REMARK ID 691316 DOMAINID 682512 MODEL 1 1M6B.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 469.839
SSBOND     CYS A   10    CYS A   37                                       2.02  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  602                                       2.02  
SSBOND     CYS A  207    CYS A  598                                       2.03  
SSBOND     CYS A  208    CYS A  212                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.04  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.04  
SSBOND     CYS A  312    CYS A  335                                       2.14  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.05  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.03  
SSBOND     CYS A  537    CYS A  554                                       2.02  
SSBOND     CYS A  557    CYS A  566                                       2.07  
ATOM      1  N   SER A   1     -14.626  36.242  26.764  1.00 11.480          N  
ATOM      2  CA  SER A   1     -14.804  37.370  25.869  1.00 12.020          C  
ATOM      3  C   SER A   1     -13.590  38.354  25.935  1.00 11.910          C  
ATOM      4  O   SER A   1     -12.450  37.910  25.794  1.00 11.410          O  
ATOM      5  CB  SER A   1     -16.132  37.989  26.177  1.00 16.610          C  
ATOM      6  OG  SER A   1     -17.151  37.058  25.956  1.00 16.610          O  
ATOM      7 1H   SER A   1     -15.279  35.521  26.492  1.00 13.780          H  
ATOM      8 2H   SER A   1     -13.685  35.882  26.676  1.00 13.780          H  
ATOM      9 3H   SER A   1     -14.801  36.478  27.731  1.00 13.780          H  
ATOM     10  HA  SER A   1     -14.872  36.961  24.877  1.00 14.420          H  
ATOM     11 1HB  SER A   1     -16.163  38.320  27.183  1.00 19.930          H  
ATOM     12 2HB  SER A   1     -16.294  38.818  25.539  1.00 19.930          H  
ATOM     13  HG  SER A   1     -17.973  37.505  26.194  1.00 19.930          H  
ATOM     14  N   GLU A   2     -13.780  39.672  26.159  1.00 12.450          N  
ATOM     15  CA  GLU A   2     -12.611  40.570  26.312  1.00 12.460          C  
ATOM     16  C   GLU A   2     -12.045  40.416  27.695  1.00 11.340          C  
ATOM     17  O   GLU A   2     -12.647  40.883  28.662  1.00 10.970          O  
ATOM     18  CB  GLU A   2     -12.929  42.061  26.236  1.00 17.440          C  
ATOM     19  CG  GLU A   2     -11.626  42.964  26.306  1.00 17.440          C  
ATOM     20  CD  GLU A   2     -11.846  44.463  26.478  1.00 17.440          C  
ATOM     21  OE1 GLU A   2     -12.970  44.885  26.639  1.00 17.440          O  
ATOM     22  OE2 GLU A   2     -10.877  45.180  26.437  1.00 17.440          O  
ATOM     23  H   GLU A   2     -14.713  40.077  26.204  1.00 14.940          H  
ATOM     24  HA  GLU A   2     -11.850  40.308  25.578  1.00 14.950          H  
ATOM     25 1HB  GLU A   2     -13.489  42.263  25.363  1.00 20.930          H  
ATOM     26 2HB  GLU A   2     -13.549  42.330  27.072  1.00 20.930          H  
ATOM     27 1HG  GLU A   2     -10.986  42.630  27.121  1.00 20.930          H  
ATOM     28 2HG  GLU A   2     -11.078  42.808  25.379  1.00 20.930          H  
ATOM     29  N   VAL A   3     -10.896  39.796  27.782  1.00 10.920          N  
ATOM     30  CA  VAL A   3     -10.265  39.459  29.038  1.00  9.860          C  
ATOM     31  C   VAL A   3      -8.812  39.886  29.133  1.00  9.630          C  
ATOM     32  O   VAL A   3      -8.260  40.513  28.233  1.00 10.520          O  
ATOM     33  CB  VAL A   3     -10.370  37.944  29.287  1.00 14.230          C  
ATOM     34  CG1 VAL A   3     -11.762  37.533  29.377  1.00 14.230          C  
ATOM     35  CG2 VAL A   3      -9.764  37.193  28.183  1.00 14.230          C  
ATOM     36  H   VAL A   3     -10.465  39.495  26.918  1.00 13.100          H  
ATOM     37  HA  VAL A   3     -10.811  39.967  29.832  1.00 11.830          H  
ATOM     38  HB  VAL A   3      -9.873  37.711  30.213  1.00 17.070          H  
ATOM     39 1HG1 VAL A   3     -11.846  36.475  29.546  1.00 17.070          H  
ATOM     40 2HG1 VAL A   3     -12.205  38.069  30.194  1.00 17.070          H  
ATOM     41 3HG1 VAL A   3     -12.262  37.758  28.460  1.00 17.070          H  
ATOM     42 1HG2 VAL A   3      -9.829  36.141  28.381  1.00 17.070          H  
ATOM     43 2HG2 VAL A   3     -10.274  37.414  27.251  1.00 17.070          H  
ATOM     44 3HG2 VAL A   3      -8.779  37.461  28.109  1.00 17.070          H  
ATOM     45  N   GLY A   4      -8.237  39.579  30.279  1.00  8.480          N  
ATOM     46  CA  GLY A   4      -6.835  39.751  30.599  1.00  8.160          C  
ATOM     47  C   GLY A   4      -6.670  38.884  31.825  1.00  7.650          C  
ATOM     48  O   GLY A   4      -7.633  38.705  32.572  1.00  7.650          O  
ATOM     49  H   GLY A   4      -8.810  39.151  30.990  1.00 10.180          H  
ATOM     50 1HA  GLY A   4      -6.204  39.398  29.780  1.00  9.790          H  
ATOM     51 2HA  GLY A   4      -6.603  40.793  30.813  1.00  9.790          H  
ATOM     52  N   ASN A   5      -5.459  38.428  32.113  1.00  7.260          N  
ATOM     53  CA  ASN A   5      -5.249  37.496  33.216  1.00  6.810          C  
ATOM     54  C   ASN A   5      -5.218  38.094  34.602  1.00  5.980          C  
ATOM     55  O   ASN A   5      -4.268  37.892  35.363  1.00  5.670          O  
ATOM     56  CB  ASN A   5      -3.998  36.687  32.931  1.00  9.710          C  
ATOM     57  CG  ASN A   5      -2.833  37.546  32.728  1.00  9.710          C  
ATOM     58  OD1 ASN A   5      -2.964  38.602  32.079  1.00  9.710          O  
ATOM     59  ND2 ASN A   5      -1.699  37.155  33.254  1.00  9.710          N  
ATOM     60  H   ASN A   5      -4.670  38.674  31.520  1.00  8.710          H  
ATOM     61  HA  ASN A   5      -6.081  36.802  33.222  1.00  8.170          H  
ATOM     62 1HB  ASN A   5      -3.774  36.019  33.743  1.00 11.660          H  
ATOM     63 2HB  ASN A   5      -4.156  36.077  32.040  1.00 11.660          H  
ATOM     64 1HD2 ASN A   5      -0.877  37.713  33.146  1.00 11.660          H  
ATOM     65 2HD2 ASN A   5      -1.656  36.292  33.772  1.00 11.660          H  
ATOM     66  N   SER A   6      -6.308  38.716  35.001  1.00  5.650          N  
ATOM     67  CA  SER A   6      -6.320  39.308  36.320  1.00  4.840          C  
ATOM     68  C   SER A   6      -6.496  38.178  37.308  1.00  3.750          C  
ATOM     69  O   SER A   6      -7.562  37.572  37.418  1.00  4.060          O  
ATOM     70  CB  SER A   6      -7.413  40.343  36.438  1.00  7.100          C  
ATOM     71  OG  SER A   6      -7.474  40.858  37.737  1.00  7.100          O  
ATOM     72  H   SER A   6      -7.093  38.791  34.349  1.00  6.780          H  
ATOM     73  HA  SER A   6      -5.362  39.792  36.506  1.00  5.810          H  
ATOM     74 1HB  SER A   6      -7.218  41.150  35.733  1.00  8.520          H  
ATOM     75 2HB  SER A   6      -8.365  39.895  36.166  1.00  8.520          H  
ATOM     76  HG  SER A   6      -7.912  41.701  37.668  1.00  8.520          H  
ATOM     77  N   GLN A   7      -5.390  37.851  37.984  1.00  2.760          N  
ATOM     78  CA  GLN A   7      -5.275  36.713  38.902  1.00  1.890          C  
ATOM     79  C   GLN A   7      -5.538  35.396  38.140  1.00  0.700          C  
ATOM     80  O   GLN A   7      -5.923  34.403  38.743  1.00  0.880          O  
ATOM     81  CB  GLN A   7      -6.300  36.885  40.039  1.00  2.990          C  
ATOM     82  CG  GLN A   7      -6.203  38.245  40.790  1.00  2.990          C  
ATOM     83  CD  GLN A   7      -5.122  38.380  41.864  1.00  2.990          C  
ATOM     84  OE1 GLN A   7      -5.171  37.750  42.945  1.00  2.990          O  
ATOM     85  NE2 GLN A   7      -4.122  39.201  41.573  1.00  2.990          N  
ATOM     86  H   GLN A   7      -4.566  38.419  37.818  1.00  3.310          H  
ATOM     87  HA  GLN A   7      -4.264  36.683  39.308  1.00  2.270          H  
ATOM     88 1HB  GLN A   7      -7.315  36.762  39.667  1.00  3.590          H  
ATOM     89 2HB  GLN A   7      -6.141  36.099  40.776  1.00  3.590          H  
ATOM     90 1HG  GLN A   7      -6.001  39.017  40.054  1.00  3.590          H  
ATOM     91 2HG  GLN A   7      -7.141  38.447  41.215  1.00  3.590          H  
ATOM     92 1HE2 GLN A   7      -3.376  39.339  42.227  1.00  3.590          H  
ATOM     93 2HE2 GLN A   7      -4.116  39.698  40.706  1.00  3.590          H  
ATOM     94  N   ALA A   8      -5.279  35.426  36.816  1.00  0.460          N  
ATOM     95  CA  ALA A   8      -5.490  34.369  35.803  1.00  0.410          C  
ATOM     96  C   ALA A   8      -6.969  33.984  35.621  1.00  0.440          C  
ATOM     97  O   ALA A   8      -7.278  32.921  35.053  1.00  0.450          O  
ATOM     98  CB  ALA A   8      -4.684  33.130  36.148  1.00  0.590          C  
ATOM     99  H   ALA A   8      -4.911  36.319  36.476  1.00  0.550          H  
ATOM    100  HA  ALA A   8      -5.138  34.750  34.853  1.00  0.490          H  
ATOM    101 1HB  ALA A   8      -4.805  32.387  35.367  1.00  0.710          H  
ATOM    102 2HB  ALA A   8      -3.631  33.392  36.225  1.00  0.710          H  
ATOM    103 3HB  ALA A   8      -5.023  32.711  37.094  1.00  0.710          H  
ATOM    104  N   VAL A   9      -7.880  34.876  36.025  1.00  0.450          N  
ATOM    105  CA  VAL A   9      -9.315  34.666  35.887  1.00  0.450          C  
ATOM    106  C   VAL A   9      -9.859  35.551  34.763  1.00  0.420          C  
ATOM    107  O   VAL A   9      -9.710  36.774  34.793  1.00  0.370          O  
ATOM    108  CB  VAL A   9     -10.000  34.956  37.214  1.00  0.630          C  
ATOM    109  CG1 VAL A   9     -11.429  34.756  37.071  1.00  0.630          C  
ATOM    110  CG2 VAL A   9      -9.460  34.050  38.266  1.00  0.630          C  
ATOM    111  H   VAL A   9      -7.581  35.741  36.489  1.00  0.540          H  
ATOM    112  HA  VAL A   9      -9.495  33.627  35.618  1.00  0.540          H  
ATOM    113  HB  VAL A   9      -9.812  35.988  37.501  1.00  0.760          H  
ATOM    114 1HG1 VAL A   9     -11.914  34.949  38.015  1.00  0.760          H  
ATOM    115 2HG1 VAL A   9     -11.833  35.418  36.319  1.00  0.760          H  
ATOM    116 3HG1 VAL A   9     -11.583  33.730  36.781  1.00  0.760          H  
ATOM    117 1HG2 VAL A   9      -9.957  34.276  39.199  1.00  0.760          H  
ATOM    118 2HG2 VAL A   9      -9.641  33.016  37.989  1.00  0.760          H  
ATOM    119 3HG2 VAL A   9      -8.393  34.209  38.380  1.00  0.760          H  
ATOM    120  N   CYS A  10     -10.546  34.930  33.806  1.00  0.470          N  
ATOM    121  CA  CYS A  10     -10.900  35.604  32.568  1.00  0.370          C  
ATOM    122  C   CYS A  10     -12.324  35.351  32.036  1.00  0.360          C  
ATOM    123  O   CYS A  10     -12.555  34.344  31.378  1.00  0.800          O  
ATOM    124  CB  CYS A  10      -9.894  35.136  31.532  1.00  0.560          C  
ATOM    125  SG  CYS A  10      -8.216  35.551  32.003  1.00  0.560          S  
ATOM    126  H   CYS A  10     -10.691  33.926  33.876  1.00  0.560          H  
ATOM    127  HA  CYS A  10     -10.759  36.670  32.717  1.00  0.440          H  
ATOM    128 1HB  CYS A  10      -9.959  34.052  31.440  1.00  0.670          H  
ATOM    129 2HB  CYS A  10     -10.099  35.548  30.574  1.00  0.670          H  
ATOM    130  N   PRO A  11     -13.372  36.103  32.460  1.00  0.610          N  
ATOM    131  CA  PRO A  11     -14.751  36.041  31.914  1.00  0.510          C  
ATOM    132  C   PRO A  11     -14.881  36.766  30.579  1.00  0.860          C  
ATOM    133  O   PRO A  11     -14.864  36.152  29.508  1.00  1.350          O  
ATOM    134  CB  PRO A  11     -15.582  36.768  32.998  1.00  0.770          C  
ATOM    135  CG  PRO A  11     -14.597  37.684  33.730  1.00  0.770          C  
ATOM    136  CD  PRO A  11     -13.220  36.983  33.630  1.00  0.770          C  
ATOM    137  HA  PRO A  11     -15.070  34.993  31.817  1.00  0.610          H  
ATOM    138 1HB  PRO A  11     -16.386  37.342  32.505  1.00  0.920          H  
ATOM    139 2HB  PRO A  11     -16.112  36.078  33.634  1.00  0.920          H  
ATOM    140 1HG  PRO A  11     -14.602  38.727  33.393  1.00  0.920          H  
ATOM    141 2HG  PRO A  11     -14.933  37.724  34.775  1.00  0.920          H  
ATOM    142 1HD  PRO A  11     -12.452  37.748  33.476  1.00  0.920          H  
ATOM    143 2HD  PRO A  11     -13.026  36.380  34.525  1.00  0.920          H  
ATOM    144  N   GLY A  12     -14.834  38.104  30.726  1.00  1.720          N  
ATOM    145  CA  GLY A  12     -14.723  39.169  29.742  1.00  2.810          C  
ATOM    146  C   GLY A  12     -15.984  39.889  29.303  1.00  2.830          C  
ATOM    147  O   GLY A  12     -17.108  39.445  29.542  1.00  2.020          O  
ATOM    148  H   GLY A  12     -14.876  38.432  31.670  1.00  2.060          H  
ATOM    149 1HA  GLY A  12     -14.062  39.912  30.176  1.00  3.370          H  
ATOM    150 2HA  GLY A  12     -14.224  38.790  28.863  1.00  3.370          H  
ATOM    151  N   THR A  13     -15.775  41.007  28.605  1.00  3.810          N  
ATOM    152  CA  THR A  13     -16.888  41.810  28.103  1.00  3.850          C  
ATOM    153  C   THR A  13     -17.073  41.561  26.602  1.00  3.840          C  
ATOM    154  O   THR A  13     -16.161  41.097  25.921  1.00  3.950          O  
ATOM    155  CB  THR A  13     -16.626  43.309  28.371  1.00  5.370          C  
ATOM    156  OG1 THR A  13     -15.524  43.736  27.582  1.00  5.370          O  
ATOM    157  CG2 THR A  13     -16.254  43.490  29.848  1.00  5.370          C  
ATOM    158  H   THR A  13     -14.801  41.311  28.480  1.00  4.570          H  
ATOM    159  HA  THR A  13     -17.802  41.512  28.614  1.00  4.620          H  
ATOM    160  HB  THR A  13     -17.508  43.896  28.127  1.00  6.450          H  
ATOM    161  HG1 THR A  13     -15.322  44.671  27.743  1.00  6.450          H  
ATOM    162 1HG2 THR A  13     -16.054  44.542  30.052  1.00  6.450          H  
ATOM    163 2HG2 THR A  13     -17.070  43.150  30.457  1.00  6.450          H  
ATOM    164 3HG2 THR A  13     -15.365  42.911  30.085  1.00  6.450          H  
ATOM    165  N   LEU A  14     -18.233  41.903  26.050  1.00  4.200          N  
ATOM    166  CA  LEU A  14     -18.410  41.667  24.621  1.00  4.720          C  
ATOM    167  C   LEU A  14     -17.912  42.816  23.776  1.00  5.240          C  
ATOM    168  O   LEU A  14     -17.503  42.624  22.634  1.00  6.060          O  
ATOM    169  CB  LEU A  14     -19.882  41.387  24.312  1.00  6.400          C  
ATOM    170  CG  LEU A  14     -20.489  40.107  24.965  1.00  6.400          C  
ATOM    171  CD1 LEU A  14     -21.977  40.059  24.652  1.00  6.400          C  
ATOM    172  CD2 LEU A  14     -19.788  38.840  24.426  1.00  6.400          C  
ATOM    173  H   LEU A  14     -18.980  42.286  26.615  1.00  5.040          H  
ATOM    174  HA  LEU A  14     -17.822  40.800  24.343  1.00  5.660          H  
ATOM    175 1HB  LEU A  14     -20.472  42.242  24.639  1.00  7.680          H  
ATOM    176 2HB  LEU A  14     -19.993  41.294  23.232  1.00  7.680          H  
ATOM    177  HG  LEU A  14     -20.367  40.154  26.047  1.00  7.680          H  
ATOM    178 1HD1 LEU A  14     -22.418  39.175  25.114  1.00  7.680          H  
ATOM    179 2HD1 LEU A  14     -22.464  40.951  25.046  1.00  7.680          H  
ATOM    180 3HD1 LEU A  14     -22.123  40.013  23.574  1.00  7.680          H  
ATOM    181 1HD2 LEU A  14     -20.234  37.959  24.888  1.00  7.680          H  
ATOM    182 2HD2 LEU A  14     -19.914  38.783  23.345  1.00  7.680          H  
ATOM    183 3HD2 LEU A  14     -18.735  38.856  24.659  1.00  7.680          H  
ATOM    184  N   ASN A  15     -17.913  44.019  24.327  1.00  4.920          N  
ATOM    185  CA  ASN A  15     -17.534  45.175  23.532  1.00  5.330          C  
ATOM    186  C   ASN A  15     -16.099  45.084  23.034  1.00  5.780          C  
ATOM    187  O   ASN A  15     -15.804  45.470  21.905  1.00  6.050          O  
ATOM    188  CB  ASN A  15     -17.730  46.446  24.328  1.00  7.300          C  
ATOM    189  CG  ASN A  15     -19.179  46.794  24.511  1.00  7.300          C  
ATOM    190  OD1 ASN A  15     -20.061  46.315  23.788  1.00  7.300          O  
ATOM    191  ND2 ASN A  15     -19.448  47.627  25.478  1.00  7.300          N  
ATOM    192  H   ASN A  15     -18.222  44.135  25.278  1.00  5.900          H  
ATOM    193  HA  ASN A  15     -18.179  45.212  22.652  1.00  6.400          H  
ATOM    194 1HB  ASN A  15     -17.266  46.334  25.309  1.00  8.760          H  
ATOM    195 2HB  ASN A  15     -17.230  47.272  23.821  1.00  8.760          H  
ATOM    196 1HD2 ASN A  15     -20.395  47.899  25.653  1.00  8.760          H  
ATOM    197 2HD2 ASN A  15     -18.713  47.999  26.043  1.00  8.760          H  
ATOM    198  N   GLY A  16     -15.201  44.544  23.845  1.00  6.000          N  
ATOM    199  CA  GLY A  16     -13.818  44.424  23.425  1.00  6.840          C  
ATOM    200  C   GLY A  16     -13.499  43.058  22.833  1.00  6.490          C  
ATOM    201  O   GLY A  16     -12.341  42.773  22.520  1.00  7.310          O  
ATOM    202  H   GLY A  16     -15.458  44.247  24.780  1.00  7.200          H  
ATOM    203 1HA  GLY A  16     -13.603  45.192  22.683  1.00  8.210          H  
ATOM    204 2HA  GLY A  16     -13.170  44.624  24.258  1.00  8.210          H  
ATOM    205  N   LEU A  17     -14.510  42.198  22.705  1.00  5.460          N  
ATOM    206  CA  LEU A  17     -14.289  40.871  22.180  1.00  5.360          C  
ATOM    207  C   LEU A  17     -14.157  40.881  20.704  1.00  5.580          C  
ATOM    208  O   LEU A  17     -13.413  40.085  20.165  1.00  6.230          O  
ATOM    209  CB  LEU A  17     -15.387  39.875  22.535  1.00  7.540          C  
ATOM    210  CG  LEU A  17     -15.221  38.423  21.871  1.00  7.540          C  
ATOM    211  CD1 LEU A  17     -13.836  37.764  22.242  1.00  7.540          C  
ATOM    212  CD2 LEU A  17     -16.415  37.563  22.312  1.00  7.540          C  
ATOM    213  H   LEU A  17     -15.460  42.487  22.927  1.00  6.550          H  
ATOM    214  HA  LEU A  17     -13.355  40.509  22.603  1.00  6.430          H  
ATOM    215 1HB  LEU A  17     -15.417  39.771  23.608  1.00  9.050          H  
ATOM    216 2HB  LEU A  17     -16.341  40.287  22.205  1.00  9.050          H  
ATOM    217  HG  LEU A  17     -15.256  38.508  20.785  1.00  9.050          H  
ATOM    218 1HD1 LEU A  17     -13.772  36.787  21.768  1.00  9.050          H  
ATOM    219 2HD1 LEU A  17     -13.012  38.370  21.883  1.00  9.050          H  
ATOM    220 3HD1 LEU A  17     -13.722  37.651  23.267  1.00  9.050          H  
ATOM    221 1HD2 LEU A  17     -16.345  36.578  21.848  1.00  9.050          H  
ATOM    222 2HD2 LEU A  17     -16.433  37.452  23.372  1.00  9.050          H  
ATOM    223 3HD2 LEU A  17     -17.339  38.047  21.995  1.00  9.050          H  
ATOM    224  N   SER A  18     -14.937  41.693  20.015  1.00  5.260          N  
ATOM    225  CA  SER A  18     -14.854  41.639  18.572  1.00  5.460          C  
ATOM    226  C   SER A  18     -13.395  41.806  18.177  1.00  6.730          C  
ATOM    227  O   SER A  18     -12.732  42.760  18.594  1.00  6.890          O  
ATOM    228  CB  SER A  18     -15.705  42.726  17.951  1.00  7.560          C  
ATOM    229  OG  SER A  18     -15.588  42.726  16.558  1.00  7.560          O  
ATOM    230  H   SER A  18     -15.554  42.346  20.482  1.00  6.310          H  
ATOM    231  HA  SER A  18     -15.202  40.664  18.229  1.00  6.550          H  
ATOM    232 1HB  SER A  18     -16.746  42.577  18.234  1.00  9.080          H  
ATOM    233 2HB  SER A  18     -15.396  43.694  18.344  1.00  9.080          H  
ATOM    234  HG  SER A  18     -16.166  43.426  16.245  1.00  9.080          H  
ATOM    235  N   VAL A  19     -12.897  40.887  17.356  1.00  7.770          N  
ATOM    236  CA  VAL A  19     -11.507  40.924  16.944  1.00  9.080          C  
ATOM    237  C   VAL A  19     -11.457  41.299  15.469  1.00  9.570          C  
ATOM    238  O   VAL A  19     -12.038  40.606  14.633  1.00  9.890          O  
ATOM    239  CB  VAL A  19     -10.833  39.545  17.184  1.00 12.190          C  
ATOM    240  CG1 VAL A  19      -9.464  39.594  16.783  1.00 12.190          C  
ATOM    241  CG2 VAL A  19     -10.901  39.147  18.612  1.00 12.190          C  
ATOM    242  H   VAL A  19     -13.502  40.147  17.035  1.00  9.320          H  
ATOM    243  HA  VAL A  19     -10.981  41.684  17.523  1.00 10.900          H  
ATOM    244  HB  VAL A  19     -11.324  38.792  16.570  1.00 14.630          H  
ATOM    245 1HG1 VAL A  19      -9.003  38.618  16.934  1.00 14.630          H  
ATOM    246 2HG1 VAL A  19      -9.428  39.851  15.769  1.00 14.630          H  
ATOM    247 3HG1 VAL A  19      -8.938  40.339  17.372  1.00 14.630          H  
ATOM    248 1HG2 VAL A  19     -10.424  38.200  18.731  1.00 14.630          H  
ATOM    249 2HG2 VAL A  19     -10.409  39.889  19.238  1.00 14.630          H  
ATOM    250 3HG2 VAL A  19     -11.907  39.053  18.886  1.00 14.630          H  
ATOM    251  N   THR A  20     -10.776  42.400  15.155  1.00  9.670          N  
ATOM    252  CA  THR A  20     -10.732  42.923  13.793  1.00 10.160          C  
ATOM    253  C   THR A  20      -9.308  43.213  13.316  1.00 10.260          C  
ATOM    254  O   THR A  20      -8.348  43.123  14.083  1.00 10.510          O  
ATOM    255  CB  THR A  20     -11.565  44.220  13.685  1.00 14.030          C  
ATOM    256  OG1 THR A  20     -10.926  45.263  14.437  1.00 14.030          O  
ATOM    257  CG2 THR A  20     -12.973  43.986  14.264  1.00 14.030          C  
ATOM    258  H   THR A  20     -10.310  42.917  15.889  1.00 11.600          H  
ATOM    259  HA  THR A  20     -11.159  42.176  13.123  1.00 12.190          H  
ATOM    260  HB  THR A  20     -11.644  44.519  12.643  1.00 16.830          H  
ATOM    261  HG1 THR A  20     -11.340  46.108  14.235  1.00 16.830          H  
ATOM    262 1HG2 THR A  20     -13.553  44.902  14.184  1.00 16.830          H  
ATOM    263 2HG2 THR A  20     -13.468  43.192  13.705  1.00 16.830          H  
ATOM    264 3HG2 THR A  20     -12.911  43.701  15.312  1.00 16.830          H  
ATOM    265  N   GLY A  21      -9.185  43.600  12.041  1.00 10.130          N  
ATOM    266  CA  GLY A  21      -7.897  43.953  11.447  1.00 10.220          C  
ATOM    267  C   GLY A  21      -7.266  42.766  10.736  1.00 10.280          C  
ATOM    268  O   GLY A  21      -7.934  41.762  10.478  1.00 10.340          O  
ATOM    269  H   GLY A  21     -10.015  43.651  11.470  1.00 12.160          H  
ATOM    270 1HA  GLY A  21      -8.032  44.774  10.743  1.00 12.260          H  
ATOM    271 2HA  GLY A  21      -7.225  44.310  12.227  1.00 12.260          H  
ATOM    272  N   ASP A  22      -5.999  42.907  10.344  1.00 10.270          N  
ATOM    273  CA  ASP A  22      -5.309  41.851   9.609  1.00 10.350          C  
ATOM    274  C   ASP A  22      -5.315  40.601  10.450  1.00  9.920          C  
ATOM    275  O   ASP A  22      -5.283  40.694  11.678  1.00  9.200          O  
ATOM    276  CB  ASP A  22      -3.853  42.208   9.301  1.00 14.460          C  
ATOM    277  CG  ASP A  22      -3.203  41.188   8.339  1.00 14.460          C  
ATOM    278  OD1 ASP A  22      -3.284  41.396   7.155  1.00 14.460          O  
ATOM    279  OD2 ASP A  22      -2.690  40.174   8.804  1.00 14.460          O  
ATOM    280  H   ASP A  22      -5.504  43.758  10.567  1.00 12.320          H  
ATOM    281  HA  ASP A  22      -5.841  41.653   8.677  1.00 12.420          H  
ATOM    282 1HB  ASP A  22      -3.805  43.196   8.848  1.00 17.350          H  
ATOM    283 2HB  ASP A  22      -3.276  42.241  10.227  1.00 17.350          H  
ATOM    284  N   ALA A  23      -5.277  39.423   9.828  1.00 10.390          N  
ATOM    285  CA  ALA A  23      -5.284  38.191  10.611  1.00 10.070          C  
ATOM    286  C   ALA A  23      -4.156  38.198  11.632  1.00  9.550          C  
ATOM    287  O   ALA A  23      -4.329  37.673  12.731  1.00  8.960          O  
ATOM    288  CB  ALA A  23      -5.146  36.978   9.720  1.00 14.230          C  
ATOM    289  H   ALA A  23      -5.263  39.385   8.815  1.00 12.470          H  
ATOM    290  HA  ALA A  23      -6.232  38.131  11.141  1.00 12.080          H  
ATOM    291 1HB  ALA A  23      -5.173  36.077  10.330  1.00 17.070          H  
ATOM    292 2HB  ALA A  23      -5.964  36.956   9.004  1.00 17.070          H  
ATOM    293 3HB  ALA A  23      -4.196  37.029   9.188  1.00 17.070          H  
ATOM    294  N   GLU A  24      -3.006  38.797  11.305  1.00  9.820          N  
ATOM    295  CA  GLU A  24      -1.919  38.827  12.268  1.00  9.440          C  
ATOM    296  C   GLU A  24      -2.325  39.600  13.521  1.00  8.570          C  
ATOM    297  O   GLU A  24      -1.930  39.238  14.634  1.00  8.050          O  
ATOM    298  CB  GLU A  24      -0.670  39.464  11.653  1.00 13.370          C  
ATOM    299  CG  GLU A  24       0.550  39.547  12.591  1.00 13.370          C  
ATOM    300  CD  GLU A  24       1.104  38.210  13.004  1.00 13.370          C  
ATOM    301  OE1 GLU A  24       0.928  37.256  12.278  1.00 13.370          O  
ATOM    302  OE2 GLU A  24       1.693  38.144  14.068  1.00 13.370          O  
ATOM    303  H   GLU A  24      -2.877  39.234  10.376  1.00 11.780          H  
ATOM    304  HA  GLU A  24      -1.685  37.800  12.556  1.00 11.330          H  
ATOM    305 1HB  GLU A  24      -0.380  38.904  10.765  1.00 16.040          H  
ATOM    306 2HB  GLU A  24      -0.912  40.479  11.329  1.00 16.040          H  
ATOM    307 1HG  GLU A  24       1.334  40.101  12.080  1.00 16.040          H  
ATOM    308 2HG  GLU A  24       0.276  40.113  13.478  1.00 16.040          H  
ATOM    309  N   ASN A  25      -3.093  40.683  13.354  1.00  8.420          N  
ATOM    310  CA  ASN A  25      -3.480  41.509  14.480  1.00  7.600          C  
ATOM    311  C   ASN A  25      -4.555  40.792  15.261  1.00  7.010          C  
ATOM    312  O   ASN A  25      -4.631  40.907  16.493  1.00  6.250          O  
ATOM    313  CB  ASN A  25      -3.989  42.862  14.019  1.00 10.970          C  
ATOM    314  CG  ASN A  25      -2.913  43.742  13.452  1.00 10.970          C  
ATOM    315  OD1 ASN A  25      -1.712  43.533  13.656  1.00 10.970          O  
ATOM    316  ND2 ASN A  25      -3.330  44.757  12.742  1.00 10.970          N  
ATOM    317  H   ASN A  25      -3.460  40.915  12.436  1.00 10.100          H  
ATOM    318  HA  ASN A  25      -2.619  41.647  15.135  1.00  9.120          H  
ATOM    319 1HB  ASN A  25      -4.763  42.715  13.260  1.00 13.160          H  
ATOM    320 2HB  ASN A  25      -4.457  43.375  14.858  1.00 13.160          H  
ATOM    321 1HD2 ASN A  25      -2.666  45.389  12.341  1.00 13.160          H  
ATOM    322 2HD2 ASN A  25      -4.307  44.921  12.623  1.00 13.160          H  
ATOM    323  N   GLN A  26      -5.395  40.049  14.541  1.00  7.420          N  
ATOM    324  CA  GLN A  26      -6.481  39.339  15.178  1.00  6.970          C  
ATOM    325  C   GLN A  26      -5.912  38.262  16.090  1.00  6.530          C  
ATOM    326  O   GLN A  26      -6.362  38.063  17.226  1.00  5.740          O  
ATOM    327  CB  GLN A  26      -7.382  38.655  14.140  1.00  9.940          C  
ATOM    328  CG  GLN A  26      -8.191  39.587  13.228  1.00  9.940          C  
ATOM    329  CD  GLN A  26      -9.039  38.807  12.286  1.00  9.940          C  
ATOM    330  OE1 GLN A  26      -9.455  37.686  12.610  1.00  9.940          O  
ATOM    331  NE2 GLN A  26      -9.305  39.362  11.118  1.00  9.940          N  
ATOM    332  H   GLN A  26      -5.287  40.047  13.520  1.00  8.900          H  
ATOM    333  HA  GLN A  26      -7.044  40.050  15.768  1.00  8.360          H  
ATOM    334 1HB  GLN A  26      -6.770  38.028  13.503  1.00 11.930          H  
ATOM    335 2HB  GLN A  26      -8.078  37.997  14.650  1.00 11.930          H  
ATOM    336 1HG  GLN A  26      -8.817  40.255  13.779  1.00 11.930          H  
ATOM    337 2HG  GLN A  26      -7.501  40.170  12.636  1.00 11.930          H  
ATOM    338 1HE2 GLN A  26      -9.868  38.881  10.449  1.00 11.930          H  
ATOM    339 2HE2 GLN A  26      -8.925  40.290  10.896  1.00 11.930          H  
ATOM    340  N   TYR A  27      -4.870  37.601  15.602  1.00  7.070          N  
ATOM    341  CA  TYR A  27      -4.239  36.535  16.337  1.00  6.810          C  
ATOM    342  C   TYR A  27      -3.503  37.079  17.540  1.00  6.190          C  
ATOM    343  O   TYR A  27      -3.627  36.522  18.638  1.00  5.580          O  
ATOM    344  CB  TYR A  27      -3.306  35.780  15.412  1.00  9.640          C  
ATOM    345  CG  TYR A  27      -4.025  35.060  14.258  1.00  9.640          C  
ATOM    346  CD1 TYR A  27      -5.441  34.956  14.191  1.00  9.640          C  
ATOM    347  CD2 TYR A  27      -3.263  34.474  13.275  1.00  9.640          C  
ATOM    348  CE1 TYR A  27      -6.020  34.299  13.150  1.00  9.640          C  
ATOM    349  CE2 TYR A  27      -3.867  33.802  12.253  1.00  9.640          C  
ATOM    350  CZ  TYR A  27      -5.228  33.725  12.187  1.00  9.640          C  
ATOM    351  OH  TYR A  27      -5.796  33.028  11.182  1.00  9.640          O  
ATOM    352  H   TYR A  27      -4.563  37.798  14.644  1.00  8.480          H  
ATOM    353  HA  TYR A  27      -5.001  35.859  16.719  1.00  8.170          H  
ATOM    354 1HB  TYR A  27      -2.597  36.490  14.972  1.00 11.570          H  
ATOM    355 2HB  TYR A  27      -2.725  35.059  15.978  1.00 11.570          H  
ATOM    356  HD1 TYR A  27      -6.091  35.387  14.939  1.00 11.570          H  
ATOM    357  HD2 TYR A  27      -2.177  34.534  13.319  1.00 11.570          H  
ATOM    358  HE1 TYR A  27      -7.105  34.217  13.091  1.00 11.570          H  
ATOM    359  HE2 TYR A  27      -3.264  33.324  11.481  1.00 11.570          H  
ATOM    360  HH  TYR A  27      -5.214  32.256  11.005  1.00 11.570          H  
ATOM    361  N   GLN A  28      -2.787  38.201  17.375  1.00  6.350          N  
ATOM    362  CA  GLN A  28      -2.103  38.780  18.517  1.00  5.900          C  
ATOM    363  C   GLN A  28      -3.109  39.245  19.558  1.00  4.970          C  
ATOM    364  O   GLN A  28      -2.853  39.100  20.752  1.00  4.450          O  
ATOM    365  CB  GLN A  28      -1.185  39.934  18.119  1.00  8.440          C  
ATOM    366  CG  GLN A  28       0.055  39.515  17.347  1.00  8.440          C  
ATOM    367  CD  GLN A  28       0.921  40.695  16.976  1.00  8.440          C  
ATOM    368  OE1 GLN A  28       0.865  41.744  17.646  1.00  8.440          O  
ATOM    369  NE2 GLN A  28       1.715  40.551  15.921  1.00  8.440          N  
ATOM    370  H   GLN A  28      -2.673  38.622  16.446  1.00  7.620          H  
ATOM    371  HA  GLN A  28      -1.485  38.008  18.970  1.00  7.080          H  
ATOM    372 1HB  GLN A  28      -1.745  40.632  17.491  1.00 10.130          H  
ATOM    373 2HB  GLN A  28      -0.871  40.471  19.010  1.00 10.130          H  
ATOM    374 1HG  GLN A  28       0.643  38.841  17.967  1.00 10.130          H  
ATOM    375 2HG  GLN A  28      -0.238  39.006  16.430  1.00 10.130          H  
ATOM    376 1HE2 GLN A  28       2.302  41.302  15.629  1.00 10.130          H  
ATOM    377 2HE2 GLN A  28       1.719  39.671  15.378  1.00 10.130          H  
ATOM    378  N   THR A  29      -4.258  39.778  19.118  1.00  4.830          N  
ATOM    379  CA  THR A  29      -5.278  40.238  20.045  1.00  4.030          C  
ATOM    380  C   THR A  29      -5.754  39.099  20.920  1.00  3.570          C  
ATOM    381  O   THR A  29      -5.764  39.225  22.146  1.00  2.890          O  
ATOM    382  CB  THR A  29      -6.503  40.821  19.291  1.00  5.960          C  
ATOM    383  OG1 THR A  29      -6.106  41.976  18.536  1.00  5.960          O  
ATOM    384  CG2 THR A  29      -7.631  41.198  20.274  1.00  5.960          C  
ATOM    385  H   THR A  29      -4.403  39.917  18.118  1.00  5.800          H  
ATOM    386  HA  THR A  29      -4.850  41.010  20.682  1.00  4.840          H  
ATOM    387  HB  THR A  29      -6.878  40.076  18.604  1.00  7.150          H  
ATOM    388  HG1 THR A  29      -5.507  41.699  17.807  1.00  7.150          H  
ATOM    389 1HG2 THR A  29      -8.477  41.596  19.714  1.00  7.150          H  
ATOM    390 2HG2 THR A  29      -7.958  40.322  20.831  1.00  7.150          H  
ATOM    391 3HG2 THR A  29      -7.270  41.952  20.970  1.00  7.150          H  
ATOM    392  N   LEU A  30      -6.119  37.971  20.309  1.00  3.990          N  
ATOM    393  CA  LEU A  30      -6.599  36.844  21.093  1.00  3.650          C  
ATOM    394  C   LEU A  30      -5.521  36.293  22.000  1.00  3.300          C  
ATOM    395  O   LEU A  30      -5.790  35.975  23.168  1.00  2.670          O  
ATOM    396  CB  LEU A  30      -7.124  35.765  20.156  1.00  5.250          C  
ATOM    397  CG  LEU A  30      -8.440  36.082  19.429  1.00  5.250          C  
ATOM    398  CD1 LEU A  30      -8.668  35.062  18.328  1.00  5.250          C  
ATOM    399  CD2 LEU A  30      -9.617  36.012  20.449  1.00  5.250          C  
ATOM    400  H   LEU A  30      -6.080  37.923  19.283  1.00  4.790          H  
ATOM    401  HA  LEU A  30      -7.403  37.195  21.727  1.00  4.380          H  
ATOM    402 1HB  LEU A  30      -6.360  35.560  19.401  1.00  6.300          H  
ATOM    403 2HB  LEU A  30      -7.281  34.880  20.733  1.00  6.300          H  
ATOM    404  HG  LEU A  30      -8.381  37.072  18.978  1.00  6.300          H  
ATOM    405 1HD1 LEU A  30      -9.600  35.287  17.812  1.00  6.300          H  
ATOM    406 2HD1 LEU A  30      -7.840  35.107  17.617  1.00  6.300          H  
ATOM    407 3HD1 LEU A  30      -8.724  34.071  18.753  1.00  6.300          H  
ATOM    408 1HD2 LEU A  30     -10.556  36.217  19.939  1.00  6.300          H  
ATOM    409 2HD2 LEU A  30      -9.659  35.011  20.885  1.00  6.300          H  
ATOM    410 3HD2 LEU A  30      -9.488  36.734  21.237  1.00  6.300          H  
ATOM    411  N   TYR A  31      -4.288  36.212  21.488  1.00  3.800          N  
ATOM    412  CA  TYR A  31      -3.188  35.735  22.290  1.00  3.720          C  
ATOM    413  C   TYR A  31      -3.050  36.588  23.524  1.00  3.190          C  
ATOM    414  O   TYR A  31      -3.011  36.068  24.627  1.00  2.790          O  
ATOM    415  CB  TYR A  31      -1.886  35.714  21.503  1.00  5.240          C  
ATOM    416  CG  TYR A  31      -0.750  35.334  22.367  1.00  5.240          C  
ATOM    417  CD1 TYR A  31      -0.530  34.001  22.685  1.00  5.240          C  
ATOM    418  CD2 TYR A  31       0.064  36.320  22.879  1.00  5.240          C  
ATOM    419  CE1 TYR A  31       0.502  33.671  23.525  1.00  5.240          C  
ATOM    420  CE2 TYR A  31       1.081  35.992  23.709  1.00  5.240          C  
ATOM    421  CZ  TYR A  31       1.311  34.675  24.041  1.00  5.240          C  
ATOM    422  OH  TYR A  31       2.317  34.365  24.940  1.00  5.240          O  
ATOM    423  H   TYR A  31      -4.112  36.461  20.510  1.00  4.560          H  
ATOM    424  HA  TYR A  31      -3.394  34.731  22.622  1.00  4.460          H  
ATOM    425 1HB  TYR A  31      -1.959  35.002  20.677  1.00  6.290          H  
ATOM    426 2HB  TYR A  31      -1.692  36.697  21.082  1.00  6.290          H  
ATOM    427  HD1 TYR A  31      -1.181  33.220  22.282  1.00  6.290          H  
ATOM    428  HD2 TYR A  31      -0.118  37.364  22.634  1.00  6.290          H  
ATOM    429  HE1 TYR A  31       0.672  32.638  23.791  1.00  6.290          H  
ATOM    430  HE2 TYR A  31       1.712  36.776  24.129  1.00  6.290          H  
ATOM    431  HH  TYR A  31       2.572  35.202  25.418  1.00  6.290          H  
ATOM    432  N   LYS A  32      -2.990  37.903  23.353  1.00  3.270          N  
ATOM    433  CA  LYS A  32      -2.824  38.794  24.483  1.00  2.930          C  
ATOM    434  C   LYS A  32      -4.005  38.743  25.465  1.00  2.080          C  
ATOM    435  O   LYS A  32      -3.786  38.641  26.674  1.00  1.930          O  
ATOM    436  CB  LYS A  32      -2.586  40.210  23.969  1.00  4.240          C  
ATOM    437  CG  LYS A  32      -1.208  40.380  23.313  1.00  4.240          C  
ATOM    438  CD  LYS A  32      -1.008  41.768  22.726  1.00  4.240          C  
ATOM    439  CE  LYS A  32       0.368  41.888  22.061  1.00  4.240          C  
ATOM    440  NZ  LYS A  32       0.566  43.213  21.407  1.00  4.240          N  
ATOM    441  H   LYS A  32      -3.044  38.291  22.408  1.00  3.920          H  
ATOM    442  HA  LYS A  32      -1.930  38.487  25.019  1.00  3.520          H  
ATOM    443 1HB  LYS A  32      -3.350  40.452  23.223  1.00  5.090          H  
ATOM    444 2HB  LYS A  32      -2.677  40.921  24.787  1.00  5.090          H  
ATOM    445 1HG  LYS A  32      -0.435  40.189  24.059  1.00  5.090          H  
ATOM    446 2HG  LYS A  32      -1.099  39.645  22.519  1.00  5.090          H  
ATOM    447 1HD  LYS A  32      -1.781  41.952  21.975  1.00  5.090          H  
ATOM    448 2HD  LYS A  32      -1.097  42.517  23.511  1.00  5.090          H  
ATOM    449 1HE  LYS A  32       1.138  41.749  22.817  1.00  5.090          H  
ATOM    450 2HE  LYS A  32       0.467  41.105  21.306  1.00  5.090          H  
ATOM    451 1HZ  LYS A  32       1.483  43.245  20.981  1.00  5.090          H  
ATOM    452 2HZ  LYS A  32      -0.137  43.336  20.693  1.00  5.090          H  
ATOM    453 3HZ  LYS A  32       0.487  43.950  22.091  1.00  5.090          H  
ATOM    454  N   LEU A  33      -5.262  38.702  24.969  1.00  1.760          N  
ATOM    455  CA  LEU A  33      -6.428  38.701  25.882  1.00  1.040          C  
ATOM    456  C   LEU A  33      -6.392  37.493  26.796  1.00  0.720          C  
ATOM    457  O   LEU A  33      -6.532  37.610  28.009  1.00  0.390          O  
ATOM    458  CB  LEU A  33      -7.753  38.613  25.090  1.00  1.740          C  
ATOM    459  CG  LEU A  33      -8.215  39.829  24.227  1.00  1.740          C  
ATOM    460  CD1 LEU A  33      -9.453  39.388  23.400  1.00  1.740          C  
ATOM    461  CD2 LEU A  33      -8.540  41.024  25.102  1.00  1.740          C  
ATOM    462  H   LEU A  33      -5.410  38.754  23.957  1.00  2.110          H  
ATOM    463  HA  LEU A  33      -6.402  39.597  26.496  1.00  1.250          H  
ATOM    464 1HB  LEU A  33      -7.673  37.764  24.413  1.00  2.090          H  
ATOM    465 2HB  LEU A  33      -8.544  38.401  25.793  1.00  2.090          H  
ATOM    466  HG  LEU A  33      -7.435  40.113  23.550  1.00  2.090          H  
ATOM    467 1HD1 LEU A  33      -9.792  40.215  22.774  1.00  2.090          H  
ATOM    468 2HD1 LEU A  33      -9.187  38.548  22.770  1.00  2.090          H  
ATOM    469 3HD1 LEU A  33     -10.261  39.092  24.070  1.00  2.090          H  
ATOM    470 1HD2 LEU A  33      -8.860  41.854  24.471  1.00  2.090          H  
ATOM    471 2HD2 LEU A  33      -9.326  40.778  25.789  1.00  2.090          H  
ATOM    472 3HD2 LEU A  33      -7.660  41.327  25.666  1.00  2.090          H  
ATOM    473  N   TYR A  34      -6.101  36.335  26.233  1.00  0.880          N  
ATOM    474  CA  TYR A  34      -6.058  35.108  27.004  1.00  0.660          C  
ATOM    475  C   TYR A  34      -4.647  34.579  27.277  1.00  0.890          C  
ATOM    476  O   TYR A  34      -4.476  33.422  27.694  1.00  1.790          O  
ATOM    477  CB  TYR A  34      -6.874  34.032  26.328  1.00  1.010          C  
ATOM    478  CG  TYR A  34      -8.378  34.135  26.391  1.00  1.010          C  
ATOM    479  CD1 TYR A  34      -9.088  34.805  25.400  1.00  1.010          C  
ATOM    480  CD2 TYR A  34      -9.053  33.474  27.416  1.00  1.010          C  
ATOM    481  CE1 TYR A  34     -10.473  34.822  25.446  1.00  1.010          C  
ATOM    482  CE2 TYR A  34     -10.427  33.484  27.467  1.00  1.010          C  
ATOM    483  CZ  TYR A  34     -11.143  34.152  26.487  1.00  1.010          C  
ATOM    484  OH  TYR A  34     -12.526  34.147  26.524  1.00  1.010          O  
ATOM    485  H   TYR A  34      -5.944  36.289  25.219  1.00  1.060          H  
ATOM    486  HA  TYR A  34      -6.518  35.322  27.939  1.00  0.790          H  
ATOM    487 1HB  TYR A  34      -6.616  34.077  25.307  1.00  1.210          H  
ATOM    488 2HB  TYR A  34      -6.582  33.052  26.701  1.00  1.210          H  
ATOM    489  HD1 TYR A  34      -8.559  35.307  24.586  1.00  1.210          H  
ATOM    490  HD2 TYR A  34      -8.492  32.940  28.174  1.00  1.210          H  
ATOM    491  HE1 TYR A  34     -11.037  35.342  24.673  1.00  1.210          H  
ATOM    492  HE2 TYR A  34     -10.949  32.960  28.271  1.00  1.210          H  
ATOM    493  HH  TYR A  34     -12.829  33.670  27.307  1.00  1.210          H  
ATOM    494  N   GLU A  35      -3.620  35.421  27.146  1.00  0.660          N  
ATOM    495  CA  GLU A  35      -2.225  34.960  27.210  1.00  0.680          C  
ATOM    496  C   GLU A  35      -1.897  34.000  28.340  1.00  0.580          C  
ATOM    497  O   GLU A  35      -1.102  33.081  28.149  1.00  0.910          O  
ATOM    498  CB  GLU A  35      -1.264  36.160  27.274  1.00  0.940          C  
ATOM    499  CG  GLU A  35       0.184  35.763  27.202  1.00  0.940          C  
ATOM    500  CD  GLU A  35       1.177  36.886  27.045  1.00  0.940          C  
ATOM    501  OE1 GLU A  35       0.850  38.001  27.365  1.00  0.940          O  
ATOM    502  OE2 GLU A  35       2.275  36.624  26.551  1.00  0.940          O  
ATOM    503  H   GLU A  35      -3.795  36.402  26.899  1.00  0.790          H  
ATOM    504  HA  GLU A  35      -2.020  34.436  26.275  1.00  0.820          H  
ATOM    505 1HB  GLU A  35      -1.459  36.826  26.457  1.00  1.130          H  
ATOM    506 2HB  GLU A  35      -1.427  36.714  28.196  1.00  1.130          H  
ATOM    507 1HG  GLU A  35       0.423  35.287  28.106  1.00  1.130          H  
ATOM    508 2HG  GLU A  35       0.281  35.041  26.432  1.00  1.130          H  
ATOM    509  N   ARG A  36      -2.400  34.249  29.537  1.00  0.350          N  
ATOM    510  CA  ARG A  36      -2.109  33.350  30.652  1.00  0.600          C  
ATOM    511  C   ARG A  36      -3.345  33.093  31.479  1.00  0.560          C  
ATOM    512  O   ARG A  36      -3.279  33.056  32.709  1.00  0.760          O  
ATOM    513  CB  ARG A  36      -0.988  33.851  31.564  1.00  0.740          C  
ATOM    514  CG  ARG A  36       0.411  33.933  30.948  1.00  0.740          C  
ATOM    515  CD  ARG A  36       0.995  32.567  30.609  1.00  0.740          C  
ATOM    516  NE  ARG A  36       2.352  32.677  30.069  1.00  0.740          N  
ATOM    517  CZ  ARG A  36       2.670  32.865  28.756  1.00  0.740          C  
ATOM    518  NH1 ARG A  36       1.740  32.970  27.823  1.00  0.740          N  
ATOM    519  NH2 ARG A  36       3.943  32.962  28.402  1.00  0.740          N  
ATOM    520  H   ARG A  36      -3.021  35.043  29.646  1.00  0.420          H  
ATOM    521  HA  ARG A  36      -1.804  32.390  30.242  1.00  0.720          H  
ATOM    522 1HB  ARG A  36      -1.238  34.837  31.912  1.00  0.890          H  
ATOM    523 2HB  ARG A  36      -0.914  33.205  32.438  1.00  0.890          H  
ATOM    524 1HG  ARG A  36       0.375  34.523  30.074  1.00  0.890          H  
ATOM    525 2HG  ARG A  36       1.080  34.406  31.664  1.00  0.890          H  
ATOM    526 1HD  ARG A  36       1.041  31.966  31.515  1.00  0.890          H  
ATOM    527 2HD  ARG A  36       0.387  32.049  29.882  1.00  0.890          H  
ATOM    528  HE  ARG A  36       3.114  32.611  30.729  1.00  0.890          H  
ATOM    529 1HH1 ARG A  36       0.731  32.930  28.057  1.00  0.890          H  
ATOM    530 2HH1 ARG A  36       2.003  33.138  26.851  1.00  0.890          H  
ATOM    531 1HH2 ARG A  36       4.674  32.896  29.096  1.00  0.890          H  
ATOM    532 2HH2 ARG A  36       4.172  33.129  27.432  1.00  0.890          H  
ATOM    533  N   CYS A  37      -4.493  33.038  30.827  1.00  0.340          N  
ATOM    534  CA  CYS A  37      -5.728  32.781  31.559  1.00  0.350          C  
ATOM    535  C   CYS A  37      -5.882  31.315  31.909  1.00  0.380          C  
ATOM    536  O   CYS A  37      -5.753  30.462  31.034  1.00  0.400          O  
ATOM    537  CB  CYS A  37      -6.926  33.195  30.737  1.00  0.490          C  
ATOM    538  SG  CYS A  37      -7.049  34.938  30.478  1.00  0.490          S  
ATOM    539  H   CYS A  37      -4.497  33.112  29.800  1.00  0.410          H  
ATOM    540  HA  CYS A  37      -5.714  33.360  32.482  1.00  0.420          H  
ATOM    541 1HB  CYS A  37      -6.851  32.721  29.758  1.00  0.580          H  
ATOM    542 2HB  CYS A  37      -7.838  32.835  31.211  1.00  0.580          H  
ATOM    543  N   GLU A  38      -6.248  31.030  33.160  1.00  0.360          N  
ATOM    544  CA  GLU A  38      -6.499  29.662  33.593  1.00  0.310          C  
ATOM    545  C   GLU A  38      -7.987  29.364  33.767  1.00  0.240          C  
ATOM    546  O   GLU A  38      -8.434  28.232  33.529  1.00  0.190          O  
ATOM    547  CB  GLU A  38      -5.755  29.344  34.890  1.00  0.450          C  
ATOM    548  CG  GLU A  38      -4.233  29.320  34.754  1.00  0.450          C  
ATOM    549  CD  GLU A  38      -3.541  28.952  36.038  1.00  0.450          C  
ATOM    550  OE1 GLU A  38      -4.140  29.085  37.074  1.00  0.450          O  
ATOM    551  OE2 GLU A  38      -2.434  28.464  35.972  1.00  0.450          O  
ATOM    552  H   GLU A  38      -6.362  31.784  33.838  1.00  0.430          H  
ATOM    553  HA  GLU A  38      -6.111  28.997  32.832  1.00  0.370          H  
ATOM    554 1HB  GLU A  38      -6.014  30.090  35.643  1.00  0.540          H  
ATOM    555 2HB  GLU A  38      -6.078  28.377  35.264  1.00  0.540          H  
ATOM    556 1HG  GLU A  38      -3.969  28.589  33.987  1.00  0.540          H  
ATOM    557 2HG  GLU A  38      -3.885  30.295  34.414  1.00  0.540          H  
ATOM    558  N   VAL A  39      -8.767  30.365  34.173  1.00  0.250          N  
ATOM    559  CA  VAL A  39     -10.177  30.098  34.428  1.00  0.220          C  
ATOM    560  C   VAL A  39     -11.094  30.912  33.528  1.00  0.260          C  
ATOM    561  O   VAL A  39     -11.003  32.142  33.479  1.00  0.390          O  
ATOM    562  CB  VAL A  39     -10.528  30.394  35.908  1.00  0.320          C  
ATOM    563  CG1 VAL A  39     -12.021  30.113  36.164  1.00  0.320          C  
ATOM    564  CG2 VAL A  39      -9.649  29.558  36.827  1.00  0.320          C  
ATOM    565  H   VAL A  39      -8.366  31.290  34.353  1.00  0.300          H  
ATOM    566  HA  VAL A  39     -10.374  29.044  34.238  1.00  0.260          H  
ATOM    567  HB  VAL A  39     -10.357  31.442  36.114  1.00  0.380          H  
ATOM    568 1HG1 VAL A  39     -12.254  30.323  37.197  1.00  0.380          H  
ATOM    569 2HG1 VAL A  39     -12.646  30.734  35.529  1.00  0.380          H  
ATOM    570 3HG1 VAL A  39     -12.235  29.058  35.958  1.00  0.380          H  
ATOM    571 1HG2 VAL A  39      -9.893  29.777  37.862  1.00  0.380          H  
ATOM    572 2HG2 VAL A  39      -9.820  28.500  36.629  1.00  0.380          H  
ATOM    573 3HG2 VAL A  39      -8.600  29.794  36.649  1.00  0.380          H  
ATOM    574  N   VAL A  40     -12.000  30.217  32.837  1.00  0.170          N  
ATOM    575  CA  VAL A  40     -12.985  30.889  32.007  1.00  0.170          C  
ATOM    576  C   VAL A  40     -14.207  31.120  32.881  1.00  0.160          C  
ATOM    577  O   VAL A  40     -14.919  30.181  33.274  1.00  0.140          O  
ATOM    578  CB  VAL A  40     -13.378  30.043  30.764  1.00  0.240          C  
ATOM    579  CG1 VAL A  40     -14.452  30.758  29.923  1.00  0.240          C  
ATOM    580  CG2 VAL A  40     -12.152  29.768  29.923  1.00  0.240          C  
ATOM    581  H   VAL A  40     -12.001  29.195  32.930  1.00  0.200          H  
ATOM    582  HA  VAL A  40     -12.590  31.851  31.678  1.00  0.200          H  
ATOM    583  HB  VAL A  40     -13.798  29.127  31.090  1.00  0.290          H  
ATOM    584 1HG1 VAL A  40     -14.723  30.140  29.073  1.00  0.290          H  
ATOM    585 2HG1 VAL A  40     -15.338  30.936  30.521  1.00  0.290          H  
ATOM    586 3HG1 VAL A  40     -14.066  31.711  29.565  1.00  0.290          H  
ATOM    587 1HG2 VAL A  40     -12.433  29.159  29.069  1.00  0.290          H  
ATOM    588 2HG2 VAL A  40     -11.725  30.707  29.579  1.00  0.290          H  
ATOM    589 3HG2 VAL A  40     -11.421  29.238  30.521  1.00  0.290          H  
ATOM    590  N   MET A  41     -14.485  32.373  33.185  1.00  0.220          N  
ATOM    591  CA  MET A  41     -15.614  32.670  34.076  1.00  0.310          C  
ATOM    592  C   MET A  41     -16.870  32.891  33.266  1.00  0.310          C  
ATOM    593  O   MET A  41     -17.442  33.978  33.212  1.00  0.540          O  
ATOM    594  CB  MET A  41     -15.318  33.831  35.004  1.00  0.400          C  
ATOM    595  CG  MET A  41     -14.351  33.580  36.092  1.00  0.400          C  
ATOM    596  SD  MET A  41     -14.941  32.431  37.364  1.00  0.400          S  
ATOM    597  CE  MET A  41     -13.665  32.608  38.614  1.00  0.400          C  
ATOM    598  H   MET A  41     -13.900  33.098  32.754  1.00  0.260          H  
ATOM    599  HA  MET A  41     -15.793  31.801  34.705  1.00  0.370          H  
ATOM    600 1HB  MET A  41     -14.832  34.575  34.441  1.00  0.480          H  
ATOM    601 2HB  MET A  41     -16.239  34.246  35.415  1.00  0.480          H  
ATOM    602 1HG  MET A  41     -13.452  33.170  35.644  1.00  0.480          H  
ATOM    603 2HG  MET A  41     -14.123  34.528  36.568  1.00  0.480          H  
ATOM    604 1HE  MET A  41     -13.889  31.974  39.455  1.00  0.480          H  
ATOM    605 2HE  MET A  41     -12.705  32.329  38.210  1.00  0.480          H  
ATOM    606 3HE  MET A  41     -13.627  33.640  38.947  1.00  0.480          H  
ATOM    607  N   GLY A  42     -17.297  31.812  32.661  1.00  0.130          N  
ATOM    608  CA  GLY A  42     -18.427  31.768  31.770  1.00  0.090          C  
ATOM    609  C   GLY A  42     -18.239  30.599  30.833  1.00  0.080          C  
ATOM    610  O   GLY A  42     -17.557  29.625  31.174  1.00  0.100          O  
ATOM    611  H   GLY A  42     -16.725  30.985  32.814  1.00  0.160          H  
ATOM    612 1HA  GLY A  42     -19.350  31.654  32.338  1.00  0.110          H  
ATOM    613 2HA  GLY A  42     -18.493  32.697  31.204  1.00  0.110          H  
ATOM    614  N   ASN A  43     -18.863  30.690  29.671  1.00  0.050          N  
ATOM    615  CA  ASN A  43     -18.808  29.623  28.691  1.00  0.060          C  
ATOM    616  C   ASN A  43     -17.592  29.846  27.811  1.00  0.050          C  
ATOM    617  O   ASN A  43     -17.149  30.985  27.626  1.00  0.020          O  
ATOM    618  CB  ASN A  43     -20.051  29.661  27.838  1.00  0.080          C  
ATOM    619  CG  ASN A  43     -21.274  29.519  28.644  1.00  0.080          C  
ATOM    620  OD1 ASN A  43     -21.507  28.555  29.388  1.00  0.080          O  
ATOM    621  ND2 ASN A  43     -22.090  30.532  28.542  1.00  0.080          N  
ATOM    622  H   ASN A  43     -19.390  31.529  29.469  1.00  0.060          H  
ATOM    623  HA  ASN A  43     -18.699  28.655  29.186  1.00  0.070          H  
ATOM    624 1HB  ASN A  43     -20.093  30.594  27.277  1.00  0.100          H  
ATOM    625 2HB  ASN A  43     -20.007  28.847  27.114  1.00  0.100          H  
ATOM    626 1HD2 ASN A  43     -22.941  30.556  29.083  1.00  0.100          H  
ATOM    627 2HD2 ASN A  43     -21.872  31.298  27.937  1.00  0.100          H  
ATOM    628  N   LEU A  44     -17.066  28.774  27.255  1.00  0.100          N  
ATOM    629  CA  LEU A  44     -15.987  28.876  26.302  1.00  0.090          C  
ATOM    630  C   LEU A  44     -16.560  28.581  24.926  1.00  0.120          C  
ATOM    631  O   LEU A  44     -16.896  27.432  24.632  1.00  0.220          O  
ATOM    632  CB  LEU A  44     -14.864  27.888  26.675  1.00  0.130          C  
ATOM    633  CG  LEU A  44     -13.638  27.812  25.734  1.00  0.130          C  
ATOM    634  CD1 LEU A  44     -12.934  29.165  25.685  1.00  0.130          C  
ATOM    635  CD2 LEU A  44     -12.674  26.725  26.254  1.00  0.130          C  
ATOM    636  H   LEU A  44     -17.472  27.858  27.458  1.00  0.120          H  
ATOM    637  HA  LEU A  44     -15.605  29.893  26.317  1.00  0.110          H  
ATOM    638 1HB  LEU A  44     -14.505  28.139  27.669  1.00  0.160          H  
ATOM    639 2HB  LEU A  44     -15.299  26.899  26.722  1.00  0.160          H  
ATOM    640  HG  LEU A  44     -13.966  27.554  24.723  1.00  0.160          H  
ATOM    641 1HD1 LEU A  44     -12.095  29.093  25.029  1.00  0.160          H  
ATOM    642 2HD1 LEU A  44     -13.602  29.928  25.306  1.00  0.160          H  
ATOM    643 3HD1 LEU A  44     -12.597  29.444  26.678  1.00  0.160          H  
ATOM    644 1HD2 LEU A  44     -11.814  26.663  25.594  1.00  0.160          H  
ATOM    645 2HD2 LEU A  44     -12.341  26.980  27.259  1.00  0.160          H  
ATOM    646 3HD2 LEU A  44     -13.179  25.762  26.278  1.00  0.160          H  
ATOM    647  N   GLU A  45     -16.673  29.599  24.075  1.00  0.150          N  
ATOM    648  CA  GLU A  45     -17.284  29.373  22.767  1.00  0.200          C  
ATOM    649  C   GLU A  45     -16.302  29.638  21.644  1.00  0.180          C  
ATOM    650  O   GLU A  45     -15.756  30.736  21.510  1.00  0.230          O  
ATOM    651  CB  GLU A  45     -18.539  30.238  22.558  1.00  0.260          C  
ATOM    652  CG  GLU A  45     -19.716  29.959  23.524  1.00  0.260          C  
ATOM    653  CD  GLU A  45     -20.972  30.721  23.136  1.00  0.260          C  
ATOM    654  OE1 GLU A  45     -20.867  31.585  22.300  1.00  0.260          O  
ATOM    655  OE2 GLU A  45     -22.039  30.411  23.635  1.00  0.260          O  
ATOM    656  H   GLU A  45     -16.366  30.525  24.347  1.00  0.180          H  
ATOM    657  HA  GLU A  45     -17.581  28.328  22.689  1.00  0.240          H  
ATOM    658 1HB  GLU A  45     -18.272  31.289  22.659  1.00  0.310          H  
ATOM    659 2HB  GLU A  45     -18.906  30.092  21.539  1.00  0.310          H  
ATOM    660 1HG  GLU A  45     -19.926  28.916  23.546  1.00  0.310          H  
ATOM    661 2HG  GLU A  45     -19.416  30.253  24.530  1.00  0.310          H  
ATOM    662  N   ILE A  46     -16.064  28.600  20.861  1.00  0.130          N  
ATOM    663  CA  ILE A  46     -15.157  28.638  19.738  1.00  0.110          C  
ATOM    664  C   ILE A  46     -15.995  28.332  18.509  1.00  0.120          C  
ATOM    665  O   ILE A  46     -16.248  27.160  18.202  1.00  0.140          O  
ATOM    666  CB  ILE A  46     -14.070  27.556  19.962  1.00  0.160          C  
ATOM    667  CG1 ILE A  46     -13.351  27.831  21.356  1.00  0.160          C  
ATOM    668  CG2 ILE A  46     -13.057  27.553  18.789  1.00  0.160          C  
ATOM    669  CD1 ILE A  46     -12.488  26.711  21.864  1.00  0.160          C  
ATOM    670  H   ILE A  46     -16.563  27.728  21.058  1.00  0.160          H  
ATOM    671  HA  ILE A  46     -14.714  29.628  19.644  1.00  0.130          H  
ATOM    672  HB  ILE A  46     -14.551  26.581  20.028  1.00  0.190          H  
ATOM    673 1HG1 ILE A  46     -12.737  28.724  21.258  1.00  0.190          H  
ATOM    674 2HG1 ILE A  46     -14.099  28.011  22.118  1.00  0.190          H  
ATOM    675 1HG2 ILE A  46     -12.307  26.785  18.940  1.00  0.190          H  
ATOM    676 2HG2 ILE A  46     -13.575  27.356  17.853  1.00  0.190          H  
ATOM    677 3HG2 ILE A  46     -12.570  28.525  18.729  1.00  0.190          H  
ATOM    678 1HD1 ILE A  46     -12.052  26.998  22.823  1.00  0.190          H  
ATOM    679 2HD1 ILE A  46     -13.107  25.824  22.000  1.00  0.190          H  
ATOM    680 3HD1 ILE A  46     -11.697  26.499  21.160  1.00  0.190          H  
ATOM    681  N   VAL A  47     -16.426  29.364  17.795  1.00  0.150          N  
ATOM    682  CA  VAL A  47     -17.273  29.077  16.656  1.00  0.240          C  
ATOM    683  C   VAL A  47     -16.824  29.851  15.439  1.00  0.290          C  
ATOM    684  O   VAL A  47     -16.312  30.966  15.560  1.00  0.360          O  
ATOM    685  CB  VAL A  47     -18.760  29.382  16.985  1.00  0.300          C  
ATOM    686  CG1 VAL A  47     -19.238  28.493  18.177  1.00  0.300          C  
ATOM    687  CG2 VAL A  47     -18.950  30.867  17.305  1.00  0.300          C  
ATOM    688  H   VAL A  47     -16.176  30.310  18.052  1.00  0.180          H  
ATOM    689  HA  VAL A  47     -17.187  28.023  16.420  1.00  0.290          H  
ATOM    690  HB  VAL A  47     -19.365  29.111  16.119  1.00  0.360          H  
ATOM    691 1HG1 VAL A  47     -20.291  28.682  18.378  1.00  0.360          H  
ATOM    692 2HG1 VAL A  47     -19.101  27.452  17.922  1.00  0.360          H  
ATOM    693 3HG1 VAL A  47     -18.668  28.719  19.072  1.00  0.360          H  
ATOM    694 1HG2 VAL A  47     -20.000  31.060  17.517  1.00  0.360          H  
ATOM    695 2HG2 VAL A  47     -18.352  31.134  18.176  1.00  0.360          H  
ATOM    696 3HG2 VAL A  47     -18.642  31.476  16.455  1.00  0.360          H  
ATOM    697  N   LEU A  48     -17.094  29.281  14.273  1.00  0.310          N  
ATOM    698  CA  LEU A  48     -16.814  29.912  12.988  1.00  0.400          C  
ATOM    699  C   LEU A  48     -15.349  30.341  12.793  1.00  0.350          C  
ATOM    700  O   LEU A  48     -15.093  31.372  12.161  1.00  0.400          O  
ATOM    701  CB  LEU A  48     -17.710  31.160  12.845  1.00  0.520          C  
ATOM    702  CG  LEU A  48     -19.237  30.930  12.959  1.00  0.520          C  
ATOM    703  CD1 LEU A  48     -19.941  32.261  12.974  1.00  0.520          C  
ATOM    704  CD2 LEU A  48     -19.724  30.110  11.776  1.00  0.520          C  
ATOM    705  H   LEU A  48     -17.496  28.335  14.306  1.00  0.370          H  
ATOM    706  HA  LEU A  48     -17.044  29.193  12.205  1.00  0.480          H  
ATOM    707 1HB  LEU A  48     -17.423  31.897  13.590  1.00  0.630          H  
ATOM    708 2HB  LEU A  48     -17.523  31.594  11.864  1.00  0.630          H  
ATOM    709  HG  LEU A  48     -19.461  30.410  13.885  1.00  0.630          H  
ATOM    710 1HD1 LEU A  48     -21.017  32.103  13.059  1.00  0.630          H  
ATOM    711 2HD1 LEU A  48     -19.592  32.845  13.827  1.00  0.630          H  
ATOM    712 3HD1 LEU A  48     -19.724  32.798  12.052  1.00  0.630          H  
ATOM    713 1HD2 LEU A  48     -20.795  29.959  11.857  1.00  0.630          H  
ATOM    714 2HD2 LEU A  48     -19.505  30.639  10.850  1.00  0.630          H  
ATOM    715 3HD2 LEU A  48     -19.232  29.155  11.759  1.00  0.630          H  
ATOM    716  N   THR A  49     -14.387  29.572  13.318  1.00  0.290          N  
ATOM    717  CA  THR A  49     -12.985  29.932  13.149  1.00  0.270          C  
ATOM    718  C   THR A  49     -12.427  29.314  11.865  1.00  0.280          C  
ATOM    719  O   THR A  49     -12.909  28.273  11.393  1.00  0.290          O  
ATOM    720  CB  THR A  49     -12.146  29.460  14.362  1.00  0.390          C  
ATOM    721  OG1 THR A  49     -12.184  28.033  14.448  1.00  0.390          O  
ATOM    722  CG2 THR A  49     -12.726  30.028  15.655  1.00  0.390          C  
ATOM    723  H   THR A  49     -14.627  28.726  13.828  1.00  0.350          H  
ATOM    724  HA  THR A  49     -12.907  31.016  13.072  1.00  0.320          H  
ATOM    725  HB  THR A  49     -11.119  29.787  14.242  1.00  0.460          H  
ATOM    726  HG1 THR A  49     -11.445  27.730  14.982  1.00  0.460          H  
ATOM    727 1HG2 THR A  49     -12.133  29.686  16.498  1.00  0.460          H  
ATOM    728 2HG2 THR A  49     -12.710  31.115  15.613  1.00  0.460          H  
ATOM    729 3HG2 THR A  49     -13.754  29.689  15.778  1.00  0.460          H  
ATOM    730  N   GLY A  50     -11.356  29.903  11.333  1.00  0.280          N  
ATOM    731  CA  GLY A  50     -10.756  29.360  10.115  1.00  0.300          C  
ATOM    732  C   GLY A  50      -9.678  28.321  10.362  1.00  0.250          C  
ATOM    733  O   GLY A  50      -9.135  28.210  11.466  1.00  0.240          O  
ATOM    734  H   GLY A  50     -10.984  30.743  11.752  1.00  0.340          H  
ATOM    735 1HA  GLY A  50     -11.538  28.925   9.489  1.00  0.360          H  
ATOM    736 2HA  GLY A  50     -10.330  30.180   9.537  1.00  0.360          H  
ATOM    737  N   HIS A  51      -9.262  27.680   9.273  1.00  0.220          N  
ATOM    738  CA  HIS A  51      -8.224  26.651   9.259  1.00  0.150          C  
ATOM    739  C   HIS A  51      -6.866  27.102   9.766  1.00  0.160          C  
ATOM    740  O   HIS A  51      -6.050  26.289  10.201  1.00  0.110          O  
ATOM    741  CB  HIS A  51      -8.044  26.121   7.844  1.00  0.240          C  
ATOM    742  CG  HIS A  51      -7.574  27.148   6.866  1.00  0.240          C  
ATOM    743  ND1 HIS A  51      -8.431  28.076   6.299  1.00  0.240          N  
ATOM    744  CD2 HIS A  51      -6.349  27.402   6.355  1.00  0.240          C  
ATOM    745  CE1 HIS A  51      -7.747  28.855   5.482  1.00  0.240          C  
ATOM    746  NE2 HIS A  51      -6.478  28.468   5.494  1.00  0.240          N  
ATOM    747  H   HIS A  51      -9.787  27.849   8.406  1.00  0.260          H  
ATOM    748  HA  HIS A  51      -8.551  25.825   9.872  1.00  0.180          H  
ATOM    749 1HB  HIS A  51      -7.335  25.298   7.853  1.00  0.290          H  
ATOM    750 2HB  HIS A  51      -8.983  25.741   7.485  1.00  0.290          H  
ATOM    751  HD1 HIS A  51      -9.460  28.005   6.315  1.00  0.290          H  
ATOM    752  HD2 HIS A  51      -5.377  26.936   6.510  1.00  0.290          H  
ATOM    753  HE1 HIS A  51      -8.246  29.653   4.938  1.00  0.290          H  
ATOM    754  N   ASN A  52      -6.614  28.393   9.699  1.00  0.240          N  
ATOM    755  CA  ASN A  52      -5.359  28.961  10.119  1.00  0.290          C  
ATOM    756  C   ASN A  52      -5.493  29.854  11.341  1.00  0.320          C  
ATOM    757  O   ASN A  52      -4.632  30.704  11.572  1.00  0.370          O  
ATOM    758  CB  ASN A  52      -4.768  29.708   8.951  1.00  0.390          C  
ATOM    759  CG  ASN A  52      -5.694  30.792   8.507  1.00  0.390          C  
ATOM    760  OD1 ASN A  52      -6.916  30.704   8.757  1.00  0.390          O  
ATOM    761  ND2 ASN A  52      -5.167  31.797   7.855  1.00  0.390          N  
ATOM    762  H   ASN A  52      -7.324  29.021   9.327  1.00  0.290          H  
ATOM    763  HA  ASN A  52      -4.687  28.147  10.392  1.00  0.350          H  
ATOM    764 1HB  ASN A  52      -3.812  30.146   9.234  1.00  0.460          H  
ATOM    765 2HB  ASN A  52      -4.590  29.025   8.124  1.00  0.460          H  
ATOM    766 1HD2 ASN A  52      -5.749  32.545   7.534  1.00  0.460          H  
ATOM    767 2HD2 ASN A  52      -4.184  31.817   7.675  1.00  0.460          H  
ATOM    768  N   ALA A  53      -6.568  29.675  12.109  1.00  0.310          N  
ATOM    769  CA  ALA A  53      -6.814  30.443  13.322  1.00  0.330          C  
ATOM    770  C   ALA A  53      -5.722  30.232  14.359  1.00  0.280          C  
ATOM    771  O   ALA A  53      -5.202  29.132  14.511  1.00  0.230          O  
ATOM    772  CB  ALA A  53      -8.152  30.038  13.924  1.00  0.450          C  
ATOM    773  H   ALA A  53      -7.272  28.991  11.818  1.00  0.370          H  
ATOM    774  HA  ALA A  53      -6.842  31.495  13.060  1.00  0.400          H  
ATOM    775 1HB  ALA A  53      -8.344  30.628  14.818  1.00  0.540          H  
ATOM    776 2HB  ALA A  53      -8.936  30.207  13.193  1.00  0.540          H  
ATOM    777 3HB  ALA A  53      -8.124  28.979  14.185  1.00  0.540          H  
ATOM    778  N   ASP A  54      -5.370  31.276  15.090  1.00  0.280          N  
ATOM    779  CA  ASP A  54      -4.419  31.109  16.174  1.00  0.240          C  
ATOM    780  C   ASP A  54      -5.182  30.861  17.451  1.00  0.220          C  
ATOM    781  O   ASP A  54      -5.740  31.794  18.025  1.00  0.230          O  
ATOM    782  CB  ASP A  54      -3.517  32.317  16.354  1.00  0.350          C  
ATOM    783  CG  ASP A  54      -2.461  32.122  17.462  1.00  0.350          C  
ATOM    784  OD1 ASP A  54      -2.568  31.167  18.245  1.00  0.350          O  
ATOM    785  OD2 ASP A  54      -1.554  32.919  17.524  1.00  0.350          O  
ATOM    786  H   ASP A  54      -5.779  32.181  14.911  1.00  0.340          H  
ATOM    787  HA  ASP A  54      -3.793  30.240  15.968  1.00  0.290          H  
ATOM    788 1HB  ASP A  54      -3.005  32.521  15.418  1.00  0.420          H  
ATOM    789 2HB  ASP A  54      -4.127  33.181  16.605  1.00  0.420          H  
ATOM    790  N   LEU A  55      -5.283  29.609  17.855  1.00  0.210          N  
ATOM    791  CA  LEU A  55      -6.049  29.280  19.034  1.00  0.190          C  
ATOM    792  C   LEU A  55      -5.123  28.949  20.207  1.00  0.170          C  
ATOM    793  O   LEU A  55      -5.565  28.382  21.206  1.00  0.170          O  
ATOM    794  CB  LEU A  55      -7.042  28.148  18.742  1.00  0.270          C  
ATOM    795  CG  LEU A  55      -8.133  28.395  17.645  1.00  0.270          C  
ATOM    796  CD1 LEU A  55      -8.993  27.147  17.553  1.00  0.270          C  
ATOM    797  CD2 LEU A  55      -8.985  29.624  17.954  1.00  0.270          C  
ATOM    798  H   LEU A  55      -4.804  28.877  17.341  1.00  0.250          H  
ATOM    799  HA  LEU A  55      -6.620  30.144  19.326  1.00  0.230          H  
ATOM    800 1HB  LEU A  55      -6.475  27.306  18.383  1.00  0.330          H  
ATOM    801 2HB  LEU A  55      -7.537  27.878  19.656  1.00  0.330          H  
ATOM    802  HG  LEU A  55      -7.641  28.532  16.678  1.00  0.330          H  
ATOM    803 1HD1 LEU A  55      -9.739  27.272  16.770  1.00  0.330          H  
ATOM    804 2HD1 LEU A  55      -8.366  26.301  17.322  1.00  0.330          H  
ATOM    805 3HD1 LEU A  55      -9.492  26.974  18.507  1.00  0.330          H  
ATOM    806 1HD2 LEU A  55      -9.729  29.750  17.171  1.00  0.330          H  
ATOM    807 2HD2 LEU A  55      -9.486  29.495  18.917  1.00  0.330          H  
ATOM    808 3HD2 LEU A  55      -8.357  30.502  17.979  1.00  0.330          H  
ATOM    809  N   SER A  56      -3.828  29.321  20.102  1.00  0.160          N  
ATOM    810  CA  SER A  56      -2.830  29.029  21.150  1.00  0.160          C  
ATOM    811  C   SER A  56      -3.165  29.734  22.453  1.00  0.130          C  
ATOM    812  O   SER A  56      -2.759  29.332  23.540  1.00  0.150          O  
ATOM    813  CB  SER A  56      -1.440  29.455  20.725  1.00  0.220          C  
ATOM    814  OG  SER A  56      -1.348  30.847  20.653  1.00  0.220          O  
ATOM    815  H   SER A  56      -3.513  29.844  19.267  1.00  0.190          H  
ATOM    816  HA  SER A  56      -2.826  27.953  21.325  1.00  0.190          H  
ATOM    817 1HB  SER A  56      -0.716  29.078  21.450  1.00  0.270          H  
ATOM    818 2HB  SER A  56      -1.198  29.020  19.758  1.00  0.270          H  
ATOM    819  HG  SER A  56      -1.677  31.088  19.756  1.00  0.270          H  
ATOM    820  N   PHE A  57      -3.988  30.757  22.362  1.00  0.120          N  
ATOM    821  CA  PHE A  57      -4.427  31.528  23.501  1.00  0.130          C  
ATOM    822  C   PHE A  57      -5.170  30.659  24.527  1.00  0.180          C  
ATOM    823  O   PHE A  57      -5.252  31.006  25.701  1.00  0.250          O  
ATOM    824  CB  PHE A  57      -5.294  32.678  23.009  1.00  0.180          C  
ATOM    825  CG  PHE A  57      -6.689  32.361  22.518  1.00  0.180          C  
ATOM    826  CD1 PHE A  57      -7.766  32.263  23.371  1.00  0.180          C  
ATOM    827  CD2 PHE A  57      -6.930  32.232  21.177  1.00  0.180          C  
ATOM    828  CE1 PHE A  57      -9.030  32.051  22.903  1.00  0.180          C  
ATOM    829  CE2 PHE A  57      -8.197  32.011  20.714  1.00  0.180          C  
ATOM    830  CZ  PHE A  57      -9.246  31.922  21.571  1.00  0.180          C  
ATOM    831  H   PHE A  57      -4.294  31.023  21.438  1.00  0.140          H  
ATOM    832  HA  PHE A  57      -3.550  31.956  23.986  1.00  0.160          H  
ATOM    833 1HB  PHE A  57      -5.338  33.442  23.752  1.00  0.210          H  
ATOM    834 2HB  PHE A  57      -4.787  33.111  22.162  1.00  0.210          H  
ATOM    835  HD1 PHE A  57      -7.615  32.349  24.423  1.00  0.210          H  
ATOM    836  HD2 PHE A  57      -6.107  32.324  20.462  1.00  0.210          H  
ATOM    837  HE1 PHE A  57      -9.863  31.982  23.605  1.00  0.210          H  
ATOM    838  HE2 PHE A  57      -8.363  31.923  19.652  1.00  0.210          H  
ATOM    839  HZ  PHE A  57     -10.251  31.752  21.191  1.00  0.210          H  
ATOM    840  N   LEU A  58      -5.696  29.516  24.084  1.00  0.140          N  
ATOM    841  CA  LEU A  58      -6.454  28.596  24.916  1.00  0.200          C  
ATOM    842  C   LEU A  58      -5.583  27.581  25.675  1.00  0.090          C  
ATOM    843  O   LEU A  58      -6.086  26.825  26.514  1.00  0.090          O  
ATOM    844  CB  LEU A  58      -7.368  27.766  24.001  1.00  0.260          C  
ATOM    845  CG  LEU A  58      -8.451  28.469  23.184  1.00  0.260          C  
ATOM    846  CD1 LEU A  58      -9.073  27.470  22.247  1.00  0.260          C  
ATOM    847  CD2 LEU A  58      -9.513  29.006  24.085  1.00  0.260          C  
ATOM    848  H   LEU A  58      -5.571  29.261  23.098  1.00  0.170          H  
ATOM    849  HA  LEU A  58      -7.024  29.173  25.637  1.00  0.240          H  
ATOM    850 1HB  LEU A  58      -6.730  27.218  23.305  1.00  0.310          H  
ATOM    851 2HB  LEU A  58      -7.856  27.067  24.598  1.00  0.310          H  
ATOM    852  HG  LEU A  58      -8.003  29.269  22.595  1.00  0.310          H  
ATOM    853 1HD1 LEU A  58      -9.835  27.966  21.651  1.00  0.310          H  
ATOM    854 2HD1 LEU A  58      -8.316  27.075  21.599  1.00  0.310          H  
ATOM    855 3HD1 LEU A  58      -9.517  26.655  22.818  1.00  0.310          H  
ATOM    856 1HD2 LEU A  58     -10.282  29.482  23.483  1.00  0.310          H  
ATOM    857 2HD2 LEU A  58      -9.949  28.187  24.646  1.00  0.310          H  
ATOM    858 3HD2 LEU A  58      -9.088  29.733  24.767  1.00  0.310          H  
ATOM    859  N   GLN A  59      -4.276  27.570  25.417  1.00  0.120          N  
ATOM    860  CA  GLN A  59      -3.389  26.555  25.989  1.00  0.220          C  
ATOM    861  C   GLN A  59      -3.307  26.490  27.506  1.00  0.280          C  
ATOM    862  O   GLN A  59      -3.022  25.422  28.054  1.00  0.350          O  
ATOM    863  CB  GLN A  59      -1.974  26.686  25.428  1.00  0.270          C  
ATOM    864  CG  GLN A  59      -1.856  26.261  23.987  1.00  0.270          C  
ATOM    865  CD  GLN A  59      -0.478  26.499  23.413  1.00  0.270          C  
ATOM    866  OE1 GLN A  59       0.337  27.234  23.972  1.00  0.270          O  
ATOM    867  NE2 GLN A  59      -0.209  25.875  22.274  1.00  0.270          N  
ATOM    868  H   GLN A  59      -3.890  28.249  24.753  1.00  0.140          H  
ATOM    869  HA  GLN A  59      -3.764  25.603  25.651  1.00  0.260          H  
ATOM    870 1HB  GLN A  59      -1.657  27.720  25.489  1.00  0.320          H  
ATOM    871 2HB  GLN A  59      -1.283  26.096  26.027  1.00  0.320          H  
ATOM    872 1HG  GLN A  59      -2.069  25.195  23.927  1.00  0.320          H  
ATOM    873 2HG  GLN A  59      -2.581  26.804  23.401  1.00  0.320          H  
ATOM    874 1HE2 GLN A  59       0.687  25.992  21.840  1.00  0.320          H  
ATOM    875 2HE2 GLN A  59      -0.895  25.284  21.849  1.00  0.320          H  
ATOM    876  N   TRP A  60      -3.536  27.601  28.187  1.00  0.280          N  
ATOM    877  CA  TRP A  60      -3.416  27.627  29.632  1.00  0.340          C  
ATOM    878  C   TRP A  60      -4.731  27.453  30.374  1.00  0.290          C  
ATOM    879  O   TRP A  60      -4.734  27.484  31.602  1.00  0.330          O  
ATOM    880  CB  TRP A  60      -2.768  28.948  30.050  1.00  0.450          C  
ATOM    881  CG  TRP A  60      -1.424  29.077  29.459  1.00  0.450          C  
ATOM    882  CD1 TRP A  60      -0.249  28.687  30.018  1.00  0.450          C  
ATOM    883  CD2 TRP A  60      -1.093  29.610  28.153  1.00  0.450          C  
ATOM    884  NE1 TRP A  60       0.785  28.925  29.156  1.00  0.450          N  
ATOM    885  CE2 TRP A  60       0.286  29.485  28.005  1.00  0.450          C  
ATOM    886  CE3 TRP A  60      -1.853  30.171  27.099  1.00  0.450          C  
ATOM    887  CZ2 TRP A  60       0.936  29.881  26.857  1.00  0.450          C  
ATOM    888  CZ3 TRP A  60      -1.187  30.569  25.953  1.00  0.450          C  
ATOM    889  CH2 TRP A  60       0.166  30.423  25.834  1.00  0.450          C  
ATOM    890  H   TRP A  60      -3.744  28.462  27.697  1.00  0.340          H  
ATOM    891  HA  TRP A  60      -2.755  26.815  29.929  1.00  0.410          H  
ATOM    892 1HB  TRP A  60      -3.390  29.788  29.725  1.00  0.540          H  
ATOM    893 2HB  TRP A  60      -2.689  28.998  31.138  1.00  0.540          H  
ATOM    894  HD1 TRP A  60      -0.148  28.236  31.004  1.00  0.540          H  
ATOM    895  HE1 TRP A  60       1.759  28.715  29.333  1.00  0.540          H  
ATOM    896  HE3 TRP A  60      -2.935  30.296  27.175  1.00  0.540          H  
ATOM    897  HZ2 TRP A  60       2.012  29.778  26.738  1.00  0.540          H  
ATOM    898  HZ3 TRP A  60      -1.768  30.996  25.147  1.00  0.540          H  
ATOM    899  HH2 TRP A  60       0.651  30.736  24.918  1.00  0.540          H  
ATOM    900  N   ILE A  61      -5.841  27.240  29.663  1.00  0.200          N  
ATOM    901  CA  ILE A  61      -7.111  27.108  30.370  1.00  0.180          C  
ATOM    902  C   ILE A  61      -7.146  25.806  31.137  1.00  0.160          C  
ATOM    903  O   ILE A  61      -6.872  24.754  30.573  1.00  0.150          O  
ATOM    904  CB  ILE A  61      -8.325  27.175  29.415  1.00  0.260          C  
ATOM    905  CG1 ILE A  61      -8.387  28.580  28.762  1.00  0.260          C  
ATOM    906  CG2 ILE A  61      -9.641  26.842  30.203  1.00  0.260          C  
ATOM    907  CD1 ILE A  61      -9.357  28.688  27.604  1.00  0.260          C  
ATOM    908  H   ILE A  61      -5.803  27.173  28.640  1.00  0.240          H  
ATOM    909  HA  ILE A  61      -7.199  27.927  31.078  1.00  0.220          H  
ATOM    910  HB  ILE A  61      -8.189  26.451  28.610  1.00  0.310          H  
ATOM    911 1HG1 ILE A  61      -8.666  29.308  29.526  1.00  0.310          H  
ATOM    912 2HG1 ILE A  61      -7.392  28.836  28.395  1.00  0.310          H  
ATOM    913 1HG2 ILE A  61     -10.497  26.876  29.542  1.00  0.310          H  
ATOM    914 2HG2 ILE A  61      -9.577  25.852  30.626  1.00  0.310          H  
ATOM    915 3HG2 ILE A  61      -9.779  27.567  31.011  1.00  0.310          H  
ATOM    916 1HD1 ILE A  61      -9.325  29.700  27.204  1.00  0.310          H  
ATOM    917 2HD1 ILE A  61      -9.056  27.978  26.837  1.00  0.310          H  
ATOM    918 3HD1 ILE A  61     -10.362  28.467  27.920  1.00  0.310          H  
ATOM    919  N   ARG A  62      -7.486  25.895  32.423  1.00  0.150          N  
ATOM    920  CA  ARG A  62      -7.567  24.761  33.319  1.00  0.120          C  
ATOM    921  C   ARG A  62      -9.011  24.419  33.672  1.00  0.100          C  
ATOM    922  O   ARG A  62      -9.354  23.234  33.844  1.00  0.080          O  
ATOM    923  CB  ARG A  62      -6.782  25.047  34.589  1.00  0.180          C  
ATOM    924  CG  ARG A  62      -5.271  25.169  34.376  1.00  0.180          C  
ATOM    925  CD  ARG A  62      -4.527  25.354  35.663  1.00  0.180          C  
ATOM    926  NE  ARG A  62      -3.087  25.562  35.449  1.00  0.180          N  
ATOM    927  CZ  ARG A  62      -2.167  24.592  35.237  1.00  0.180          C  
ATOM    928  NH1 ARG A  62      -2.520  23.317  35.188  1.00  0.180          N  
ATOM    929  NH2 ARG A  62      -0.900  24.930  35.073  1.00  0.180          N  
ATOM    930  H   ARG A  62      -7.683  26.813  32.792  1.00  0.180          H  
ATOM    931  HA  ARG A  62      -7.128  23.918  32.835  1.00  0.140          H  
ATOM    932 1HB  ARG A  62      -7.132  25.985  35.025  1.00  0.220          H  
ATOM    933 2HB  ARG A  62      -6.959  24.256  35.313  1.00  0.220          H  
ATOM    934 1HG  ARG A  62      -4.909  24.277  33.866  1.00  0.220          H  
ATOM    935 2HG  ARG A  62      -5.072  26.042  33.751  1.00  0.220          H  
ATOM    936 1HD  ARG A  62      -4.918  26.238  36.169  1.00  0.220          H  
ATOM    937 2HD  ARG A  62      -4.665  24.488  36.304  1.00  0.220          H  
ATOM    938  HE  ARG A  62      -2.748  26.541  35.491  1.00  0.220          H  
ATOM    939 1HH1 ARG A  62      -3.486  23.052  35.309  1.00  0.220          H  
ATOM    940 2HH1 ARG A  62      -1.825  22.600  35.024  1.00  0.220          H  
ATOM    941 1HH2 ARG A  62      -0.629  25.908  35.104  1.00  0.220          H  
ATOM    942 2HH2 ARG A  62      -0.202  24.221  34.913  1.00  0.220          H  
ATOM    943  N   GLU A  63      -9.861  25.452  33.736  1.00  0.110          N  
ATOM    944  CA  GLU A  63     -11.253  25.264  34.120  1.00  0.100          C  
ATOM    945  C   GLU A  63     -12.231  26.176  33.392  1.00  0.100          C  
ATOM    946  O   GLU A  63     -11.974  27.370  33.207  1.00  0.110          O  
ATOM    947  CB  GLU A  63     -11.415  25.454  35.636  1.00  0.140          C  
ATOM    948  CG  GLU A  63     -12.852  25.259  36.168  1.00  0.140          C  
ATOM    949  CD  GLU A  63     -12.947  25.319  37.667  1.00  0.140          C  
ATOM    950  OE1 GLU A  63     -11.930  25.380  38.309  1.00  0.140          O  
ATOM    951  OE2 GLU A  63     -14.047  25.322  38.182  1.00  0.140          O  
ATOM    952  H   GLU A  63      -9.502  26.396  33.575  1.00  0.130          H  
ATOM    953  HA  GLU A  63     -11.521  24.242  33.881  1.00  0.120          H  
ATOM    954 1HB  GLU A  63     -10.769  24.747  36.155  1.00  0.170          H  
ATOM    955 2HB  GLU A  63     -11.090  26.457  35.908  1.00  0.170          H  
ATOM    956 1HG  GLU A  63     -13.495  26.042  35.763  1.00  0.170          H  
ATOM    957 2HG  GLU A  63     -13.235  24.299  35.821  1.00  0.170          H  
ATOM    958  N   VAL A  64     -13.361  25.591  32.991  1.00  0.100          N  
ATOM    959  CA  VAL A  64     -14.455  26.337  32.373  1.00  0.100          C  
ATOM    960  C   VAL A  64     -15.689  26.295  33.273  1.00  0.120          C  
ATOM    961  O   VAL A  64     -16.217  25.223  33.561  1.00  0.120          O  
ATOM    962  CB  VAL A  64     -14.767  25.770  30.959  1.00  0.140          C  
ATOM    963  CG1 VAL A  64     -15.960  26.501  30.314  1.00  0.140          C  
ATOM    964  CG2 VAL A  64     -13.535  25.941  30.077  1.00  0.140          C  
ATOM    965  H   VAL A  64     -13.455  24.582  33.170  1.00  0.120          H  
ATOM    966  HA  VAL A  64     -14.156  27.372  32.277  1.00  0.120          H  
ATOM    967  HB  VAL A  64     -15.021  24.715  31.043  1.00  0.170          H  
ATOM    968 1HG1 VAL A  64     -16.159  26.091  29.333  1.00  0.170          H  
ATOM    969 2HG1 VAL A  64     -16.845  26.376  30.928  1.00  0.170          H  
ATOM    970 3HG1 VAL A  64     -15.740  27.567  30.214  1.00  0.170          H  
ATOM    971 1HG2 VAL A  64     -13.727  25.539  29.092  1.00  0.170          H  
ATOM    972 2HG2 VAL A  64     -13.293  26.992  29.995  1.00  0.170          H  
ATOM    973 3HG2 VAL A  64     -12.703  25.420  30.518  1.00  0.170          H  
ATOM    974  N   THR A  65     -16.150  27.470  33.710  1.00  0.130          N  
ATOM    975  CA  THR A  65     -17.299  27.587  34.617  1.00  0.150          C  
ATOM    976  C   THR A  65     -18.601  27.114  33.970  1.00  0.150          C  
ATOM    977  O   THR A  65     -19.395  26.398  34.581  1.00  0.160          O  
ATOM    978  CB  THR A  65     -17.445  29.036  35.120  1.00  0.200          C  
ATOM    979  OG1 THR A  65     -16.269  29.400  35.848  1.00  0.200          O  
ATOM    980  CG2 THR A  65     -18.635  29.183  36.025  1.00  0.200          C  
ATOM    981  H   THR A  65     -15.667  28.325  33.428  1.00  0.160          H  
ATOM    982  HA  THR A  65     -17.105  26.963  35.484  1.00  0.180          H  
ATOM    983  HB  THR A  65     -17.561  29.693  34.277  1.00  0.240          H  
ATOM    984  HG1 THR A  65     -15.538  29.499  35.218  1.00  0.240          H  
ATOM    985 1HG2 THR A  65     -18.699  30.215  36.362  1.00  0.240          H  
ATOM    986 2HG2 THR A  65     -19.540  28.927  35.494  1.00  0.240          H  
ATOM    987 3HG2 THR A  65     -18.521  28.529  36.883  1.00  0.240          H  
ATOM    988  N   GLY A  66     -18.835  27.527  32.739  1.00  0.140          N  
ATOM    989  CA  GLY A  66     -20.029  27.155  32.000  1.00  0.140          C  
ATOM    990  C   GLY A  66     -19.726  25.953  31.113  1.00  0.130          C  
ATOM    991  O   GLY A  66     -19.132  24.957  31.561  1.00  0.140          O  
ATOM    992  H   GLY A  66     -18.170  28.163  32.295  1.00  0.170          H  
ATOM    993 1HA  GLY A  66     -20.843  26.925  32.684  1.00  0.170          H  
ATOM    994 2HA  GLY A  66     -20.345  27.998  31.398  1.00  0.170          H  
ATOM    995  N   TYR A  67     -20.212  26.000  29.874  1.00  0.120          N  
ATOM    996  CA  TYR A  67     -20.013  24.896  28.934  1.00  0.120          C  
ATOM    997  C   TYR A  67     -18.902  25.217  27.942  1.00  0.120          C  
ATOM    998  O   TYR A  67     -18.413  26.350  27.891  1.00  0.130          O  
ATOM    999  CB  TYR A  67     -21.312  24.593  28.146  1.00  0.170          C  
ATOM   1000  CG  TYR A  67     -21.908  25.787  27.370  1.00  0.170          C  
ATOM   1001  CD1 TYR A  67     -21.378  26.197  26.142  1.00  0.170          C  
ATOM   1002  CD2 TYR A  67     -23.021  26.438  27.872  1.00  0.170          C  
ATOM   1003  CE1 TYR A  67     -21.930  27.269  25.477  1.00  0.170          C  
ATOM   1004  CE2 TYR A  67     -23.575  27.493  27.190  1.00  0.170          C  
ATOM   1005  CZ  TYR A  67     -23.023  27.920  26.008  1.00  0.170          C  
ATOM   1006  OH  TYR A  67     -23.568  29.005  25.354  1.00  0.170          O  
ATOM   1007  H   TYR A  67     -20.730  26.832  29.587  1.00  0.140          H  
ATOM   1008  HA  TYR A  67     -19.721  24.001  29.488  1.00  0.140          H  
ATOM   1009 1HB  TYR A  67     -21.131  23.799  27.428  1.00  0.200          H  
ATOM   1010 2HB  TYR A  67     -22.073  24.225  28.836  1.00  0.200          H  
ATOM   1011  HD1 TYR A  67     -20.521  25.693  25.715  1.00  0.200          H  
ATOM   1012  HD2 TYR A  67     -23.453  26.121  28.807  1.00  0.200          H  
ATOM   1013  HE1 TYR A  67     -21.511  27.607  24.537  1.00  0.200          H  
ATOM   1014  HE2 TYR A  67     -24.439  28.007  27.593  1.00  0.200          H  
ATOM   1015  HH  TYR A  67     -22.963  29.317  24.635  1.00  0.200          H  
ATOM   1016  N   VAL A  68     -18.550  24.229  27.119  1.00  0.120          N  
ATOM   1017  CA  VAL A  68     -17.583  24.396  26.043  1.00  0.120          C  
ATOM   1018  C   VAL A  68     -18.278  24.087  24.719  1.00  0.130          C  
ATOM   1019  O   VAL A  68     -18.735  22.962  24.495  1.00  0.150          O  
ATOM   1020  CB  VAL A  68     -16.369  23.445  26.221  1.00  0.170          C  
ATOM   1021  CG1 VAL A  68     -15.363  23.634  25.057  1.00  0.170          C  
ATOM   1022  CG2 VAL A  68     -15.693  23.712  27.559  1.00  0.170          C  
ATOM   1023  H   VAL A  68     -18.988  23.321  27.263  1.00  0.140          H  
ATOM   1024  HA  VAL A  68     -17.234  25.427  26.029  1.00  0.140          H  
ATOM   1025  HB  VAL A  68     -16.719  22.415  26.194  1.00  0.200          H  
ATOM   1026 1HG1 VAL A  68     -14.523  22.954  25.185  1.00  0.200          H  
ATOM   1027 2HG1 VAL A  68     -15.850  23.422  24.107  1.00  0.200          H  
ATOM   1028 3HG1 VAL A  68     -15.001  24.664  25.052  1.00  0.200          H  
ATOM   1029 1HG2 VAL A  68     -14.854  23.036  27.686  1.00  0.200          H  
ATOM   1030 2HG2 VAL A  68     -15.345  24.729  27.577  1.00  0.200          H  
ATOM   1031 3HG2 VAL A  68     -16.404  23.558  28.366  1.00  0.200          H  
ATOM   1032  N   LEU A  69     -18.339  25.079  23.844  1.00  0.130          N  
ATOM   1033  CA  LEU A  69     -19.007  24.948  22.555  1.00  0.140          C  
ATOM   1034  C   LEU A  69     -18.056  25.090  21.396  1.00  0.140          C  
ATOM   1035  O   LEU A  69     -17.384  26.112  21.253  1.00  0.140          O  
ATOM   1036  CB  LEU A  69     -20.088  26.016  22.424  1.00  0.190          C  
ATOM   1037  CG  LEU A  69     -20.826  26.138  21.077  1.00  0.190          C  
ATOM   1038  CD1 LEU A  69     -21.630  24.886  20.810  1.00  0.190          C  
ATOM   1039  CD2 LEU A  69     -21.701  27.369  21.136  1.00  0.190          C  
ATOM   1040  H   LEU A  69     -17.901  25.970  24.093  1.00  0.160          H  
ATOM   1041  HA  LEU A  69     -19.460  23.960  22.508  1.00  0.170          H  
ATOM   1042 1HB  LEU A  69     -20.838  25.817  23.176  1.00  0.230          H  
ATOM   1043 2HB  LEU A  69     -19.634  26.961  22.632  1.00  0.230          H  
ATOM   1044  HG  LEU A  69     -20.110  26.252  20.261  1.00  0.230          H  
ATOM   1045 1HD1 LEU A  69     -22.153  24.984  19.860  1.00  0.230          H  
ATOM   1046 2HD1 LEU A  69     -20.967  24.040  20.762  1.00  0.230          H  
ATOM   1047 3HD1 LEU A  69     -22.352  24.732  21.603  1.00  0.230          H  
ATOM   1048 1HD2 LEU A  69     -22.233  27.487  20.193  1.00  0.230          H  
ATOM   1049 2HD2 LEU A  69     -22.414  27.275  21.946  1.00  0.230          H  
ATOM   1050 3HD2 LEU A  69     -21.079  28.248  21.310  1.00  0.230          H  
ATOM   1051  N   VAL A  70     -18.008  24.078  20.551  1.00  0.140          N  
ATOM   1052  CA  VAL A  70     -17.136  24.119  19.396  1.00  0.140          C  
ATOM   1053  C   VAL A  70     -18.007  23.887  18.171  1.00  0.150          C  
ATOM   1054  O   VAL A  70     -18.564  22.797  18.011  1.00  0.160          O  
ATOM   1055  CB  VAL A  70     -16.053  23.018  19.533  1.00  0.200          C  
ATOM   1056  CG1 VAL A  70     -15.090  23.025  18.358  1.00  0.200          C  
ATOM   1057  CG2 VAL A  70     -15.300  23.208  20.848  1.00  0.200          C  
ATOM   1058  H   VAL A  70     -18.602  23.262  20.728  1.00  0.170          H  
ATOM   1059  HA  VAL A  70     -16.664  25.094  19.326  1.00  0.170          H  
ATOM   1060  HB  VAL A  70     -16.543  22.064  19.526  1.00  0.240          H  
ATOM   1061 1HG1 VAL A  70     -14.362  22.221  18.476  1.00  0.240          H  
ATOM   1062 2HG1 VAL A  70     -15.630  22.888  17.436  1.00  0.240          H  
ATOM   1063 3HG1 VAL A  70     -14.573  23.981  18.339  1.00  0.240          H  
ATOM   1064 1HG2 VAL A  70     -14.570  22.428  20.955  1.00  0.240          H  
ATOM   1065 2HG2 VAL A  70     -14.804  24.178  20.848  1.00  0.240          H  
ATOM   1066 3HG2 VAL A  70     -15.992  23.158  21.681  1.00  0.240          H  
ATOM   1067  N   ALA A  71     -18.107  24.865  17.282  1.00  0.150          N  
ATOM   1068  CA  ALA A  71     -19.008  24.620  16.157  1.00  0.180          C  
ATOM   1069  C   ALA A  71     -18.655  25.367  14.892  1.00  0.190          C  
ATOM   1070  O   ALA A  71     -18.124  26.478  14.913  1.00  0.170          O  
ATOM   1071  CB  ALA A  71     -20.441  24.966  16.555  1.00  0.240          C  
ATOM   1072  H   ALA A  71     -17.596  25.744  17.434  1.00  0.180          H  
ATOM   1073  HA  ALA A  71     -18.958  23.559  15.926  1.00  0.220          H  
ATOM   1074 1HB  ALA A  71     -21.106  24.718  15.729  1.00  0.290          H  
ATOM   1075 2HB  ALA A  71     -20.727  24.387  17.433  1.00  0.290          H  
ATOM   1076 3HB  ALA A  71     -20.518  26.022  16.775  1.00  0.290          H  
ATOM   1077  N   MET A  72     -19.009  24.730  13.782  1.00  0.240          N  
ATOM   1078  CA  MET A  72     -18.865  25.277  12.438  1.00  0.280          C  
ATOM   1079  C   MET A  72     -17.447  25.798  12.134  1.00  0.280          C  
ATOM   1080  O   MET A  72     -17.300  26.805  11.438  1.00  0.350          O  
ATOM   1081  CB  MET A  72     -19.842  26.431  12.334  1.00  0.380          C  
ATOM   1082  CG  MET A  72     -21.288  26.036  12.490  1.00  0.380          C  
ATOM   1083  SD  MET A  72     -22.385  27.449  12.472  1.00  0.380          S  
ATOM   1084  CE  MET A  72     -22.057  28.144  14.128  1.00  0.380          C  
ATOM   1085  H   MET A  72     -19.428  23.798  13.909  1.00  0.290          H  
ATOM   1086  HA  MET A  72     -19.108  24.495  11.718  1.00  0.340          H  
ATOM   1087 1HB  MET A  72     -19.590  27.184  13.053  1.00  0.450          H  
ATOM   1088 2HB  MET A  72     -19.746  26.878  11.347  1.00  0.450          H  
ATOM   1089 1HG  MET A  72     -21.568  25.366  11.679  1.00  0.450          H  
ATOM   1090 2HG  MET A  72     -21.426  25.506  13.425  1.00  0.450          H  
ATOM   1091 1HE  MET A  72     -22.674  29.030  14.276  1.00  0.450          H  
ATOM   1092 2HE  MET A  72     -22.301  27.403  14.890  1.00  0.450          H  
ATOM   1093 3HE  MET A  72     -21.015  28.424  14.223  1.00  0.450          H  
ATOM   1094  N   ASN A  73     -16.414  25.120  12.650  1.00  0.220          N  
ATOM   1095  CA  ASN A  73     -15.013  25.513  12.474  1.00  0.240          C  
ATOM   1096  C   ASN A  73     -14.284  24.723  11.381  1.00  0.220          C  
ATOM   1097  O   ASN A  73     -14.630  23.580  11.093  1.00  0.240          O  
ATOM   1098  CB  ASN A  73     -14.247  25.306  13.773  1.00  0.330          C  
ATOM   1099  CG  ASN A  73     -14.720  26.135  14.949  1.00  0.330          C  
ATOM   1100  OD1 ASN A  73     -15.026  27.331  14.873  1.00  0.330          O  
ATOM   1101  ND2 ASN A  73     -14.763  25.493  16.076  1.00  0.330          N  
ATOM   1102  H   ASN A  73     -16.604  24.291  13.213  1.00  0.260          H  
ATOM   1103  HA  ASN A  73     -14.976  26.568  12.191  1.00  0.290          H  
ATOM   1104 1HB  ASN A  73     -14.300  24.252  14.052  1.00  0.390          H  
ATOM   1105 2HB  ASN A  73     -13.197  25.538  13.599  1.00  0.390          H  
ATOM   1106 1HD2 ASN A  73     -15.064  25.973  16.919  1.00  0.390          H  
ATOM   1107 2HD2 ASN A  73     -14.499  24.530  16.120  1.00  0.390          H  
ATOM   1108  N   GLU A  74     -13.218  25.313  10.836  1.00  0.210          N  
ATOM   1109  CA  GLU A  74     -12.304  24.634   9.905  1.00  0.230          C  
ATOM   1110  C   GLU A  74     -11.005  24.139  10.559  1.00  0.220          C  
ATOM   1111  O   GLU A  74     -10.248  23.380   9.957  1.00  0.220          O  
ATOM   1112  CB  GLU A  74     -11.857  25.557   8.776  1.00  0.310          C  
ATOM   1113  CG  GLU A  74     -12.834  26.006   7.758  1.00  0.310          C  
ATOM   1114  CD  GLU A  74     -12.114  26.880   6.681  1.00  0.310          C  
ATOM   1115  OE1 GLU A  74     -11.171  27.627   7.024  1.00  0.310          O  
ATOM   1116  OE2 GLU A  74     -12.484  26.785   5.526  1.00  0.310          O  
ATOM   1117  H   GLU A  74     -13.029  26.291  11.081  1.00  0.250          H  
ATOM   1118  HA  GLU A  74     -12.821  23.771   9.482  1.00  0.280          H  
ATOM   1119 1HB  GLU A  74     -11.536  26.455   9.238  1.00  0.380          H  
ATOM   1120 2HB  GLU A  74     -11.019  25.138   8.280  1.00  0.380          H  
ATOM   1121 1HG  GLU A  74     -13.274  25.132   7.285  1.00  0.380          H  
ATOM   1122 2HG  GLU A  74     -13.626  26.577   8.240  1.00  0.380          H  
ATOM   1123  N   PHE A  75     -10.677  24.673  11.728  1.00  0.200          N  
ATOM   1124  CA  PHE A  75      -9.391  24.403  12.372  1.00  0.190          C  
ATOM   1125  C   PHE A  75      -9.266  22.923  12.767  1.00  0.190          C  
ATOM   1126  O   PHE A  75     -10.190  22.351  13.348  1.00  0.190          O  
ATOM   1127  CB  PHE A  75      -9.238  25.354  13.550  1.00  0.270          C  
ATOM   1128  CG  PHE A  75      -7.884  25.422  14.083  1.00  0.270          C  
ATOM   1129  CD1 PHE A  75      -6.944  26.183  13.432  1.00  0.270          C  
ATOM   1130  CD2 PHE A  75      -7.533  24.768  15.196  1.00  0.270          C  
ATOM   1131  CE1 PHE A  75      -5.675  26.281  13.896  1.00  0.270          C  
ATOM   1132  CE2 PHE A  75      -6.245  24.856  15.689  1.00  0.270          C  
ATOM   1133  CZ  PHE A  75      -5.317  25.618  15.035  1.00  0.270          C  
ATOM   1134  H   PHE A  75     -11.326  25.301  12.175  1.00  0.240          H  
ATOM   1135  HA  PHE A  75      -8.590  24.610  11.670  1.00  0.230          H  
ATOM   1136 1HB  PHE A  75      -9.528  26.362  13.237  1.00  0.320          H  
ATOM   1137 2HB  PHE A  75      -9.908  25.055  14.353  1.00  0.320          H  
ATOM   1138  HD1 PHE A  75      -7.226  26.722  12.531  1.00  0.320          H  
ATOM   1139  HD2 PHE A  75      -8.290  24.175  15.700  1.00  0.320          H  
ATOM   1140  HE1 PHE A  75      -4.949  26.902  13.362  1.00  0.320          H  
ATOM   1141  HE2 PHE A  75      -5.965  24.325  16.597  1.00  0.320          H  
ATOM   1142  HZ  PHE A  75      -4.302  25.697  15.418  1.00  0.320          H  
ATOM   1143  N   SER A  76      -8.122  22.308  12.426  1.00  0.190          N  
ATOM   1144  CA  SER A  76      -7.874  20.878  12.643  1.00  0.210          C  
ATOM   1145  C   SER A  76      -7.813  20.335  14.069  1.00  0.200          C  
ATOM   1146  O   SER A  76      -8.198  19.179  14.297  1.00  0.210          O  
ATOM   1147  CB  SER A  76      -6.580  20.507  11.955  1.00  0.290          C  
ATOM   1148  OG  SER A  76      -5.497  21.170  12.544  1.00  0.290          O  
ATOM   1149  H   SER A  76      -7.392  22.841  11.974  1.00  0.230          H  
ATOM   1150  HA  SER A  76      -8.669  20.349  12.135  1.00  0.250          H  
ATOM   1151 1HB  SER A  76      -6.433  19.429  12.023  1.00  0.340          H  
ATOM   1152 2HB  SER A  76      -6.644  20.764  10.898  1.00  0.340          H  
ATOM   1153  HG  SER A  76      -4.708  20.841  12.101  1.00  0.340          H  
ATOM   1154  N   THR A  77      -7.378  21.122  15.039  1.00  0.180          N  
ATOM   1155  CA  THR A  77      -7.318  20.581  16.394  1.00  0.180          C  
ATOM   1156  C   THR A  77      -7.855  21.545  17.420  1.00  0.170          C  
ATOM   1157  O   THR A  77      -7.621  22.737  17.324  1.00  0.170          O  
ATOM   1158  CB  THR A  77      -5.869  20.262  16.807  1.00  0.250          C  
ATOM   1159  OG1 THR A  77      -5.115  21.482  16.825  1.00  0.250          O  
ATOM   1160  CG2 THR A  77      -5.214  19.298  15.830  1.00  0.250          C  
ATOM   1161  H   THR A  77      -7.060  22.061  14.835  1.00  0.220          H  
ATOM   1162  HA  THR A  77      -7.912  19.675  16.439  1.00  0.220          H  
ATOM   1163  HB  THR A  77      -5.874  19.820  17.806  1.00  0.300          H  
ATOM   1164  HG1 THR A  77      -5.525  22.102  17.443  1.00  0.300          H  
ATOM   1165 1HG2 THR A  77      -4.205  19.099  16.150  1.00  0.300          H  
ATOM   1166 2HG2 THR A  77      -5.764  18.377  15.792  1.00  0.300          H  
ATOM   1167 3HG2 THR A  77      -5.189  19.735  14.842  1.00  0.300          H  
ATOM   1168  N   LEU A  78      -8.427  21.034  18.498  1.00  0.170          N  
ATOM   1169  CA  LEU A  78      -8.836  21.904  19.600  1.00  0.170          C  
ATOM   1170  C   LEU A  78      -7.710  21.930  20.646  1.00  0.140          C  
ATOM   1171  O   LEU A  78      -7.527  20.944  21.371  1.00  0.130          O  
ATOM   1172  CB  LEU A  78     -10.124  21.371  20.243  1.00  0.240          C  
ATOM   1173  CG  LEU A  78     -10.724  22.137  21.429  1.00  0.240          C  
ATOM   1174  CD1 LEU A  78     -11.156  23.534  21.026  1.00  0.240          C  
ATOM   1175  CD2 LEU A  78     -11.913  21.333  21.955  1.00  0.240          C  
ATOM   1176  H   LEU A  78      -8.621  20.028  18.503  1.00  0.200          H  
ATOM   1177  HA  LEU A  78      -9.029  22.888  19.197  1.00  0.200          H  
ATOM   1178 1HB  LEU A  78     -10.889  21.264  19.472  1.00  0.290          H  
ATOM   1179 2HB  LEU A  78      -9.902  20.418  20.631  1.00  0.290          H  
ATOM   1180  HG  LEU A  78      -9.972  22.233  22.210  1.00  0.290          H  
ATOM   1181 1HD1 LEU A  78     -11.569  24.020  21.900  1.00  0.290          H  
ATOM   1182 2HD1 LEU A  78     -10.325  24.109  20.667  1.00  0.290          H  
ATOM   1183 3HD1 LEU A  78     -11.916  23.477  20.247  1.00  0.290          H  
ATOM   1184 1HD2 LEU A  78     -12.366  21.834  22.805  1.00  0.290          H  
ATOM   1185 2HD2 LEU A  78     -12.645  21.245  21.171  1.00  0.290          H  
ATOM   1186 3HD2 LEU A  78     -11.577  20.340  22.258  1.00  0.290          H  
ATOM   1187  N   PRO A  79      -6.934  23.030  20.772  1.00  0.140          N  
ATOM   1188  CA  PRO A  79      -5.756  23.143  21.606  1.00  0.120          C  
ATOM   1189  C   PRO A  79      -6.023  23.409  23.074  1.00  0.140          C  
ATOM   1190  O   PRO A  79      -5.687  24.475  23.582  1.00  0.150          O  
ATOM   1191  CB  PRO A  79      -5.021  24.322  20.987  1.00  0.180          C  
ATOM   1192  CG  PRO A  79      -6.089  25.204  20.506  1.00  0.180          C  
ATOM   1193  CD  PRO A  79      -7.231  24.296  20.056  1.00  0.180          C  
ATOM   1194  HA  PRO A  79      -5.162  22.224  21.494  1.00  0.140          H  
ATOM   1195 1HB  PRO A  79      -4.374  24.810  21.733  1.00  0.220          H  
ATOM   1196 2HB  PRO A  79      -4.362  23.973  20.178  1.00  0.220          H  
ATOM   1197 1HG  PRO A  79      -6.367  25.903  21.300  1.00  0.220          H  
ATOM   1198 2HG  PRO A  79      -5.673  25.794  19.704  1.00  0.220          H  
ATOM   1199 1HD  PRO A  79      -8.179  24.726  20.384  1.00  0.220          H  
ATOM   1200 2HD  PRO A  79      -7.166  24.204  18.993  1.00  0.220          H  
ATOM   1201  N   LEU A  80      -6.564  22.432  23.774  1.00  0.140          N  
ATOM   1202  CA  LEU A  80      -6.828  22.595  25.207  1.00  0.120          C  
ATOM   1203  C   LEU A  80      -6.081  21.544  26.051  1.00  0.130          C  
ATOM   1204  O   LEU A  80      -6.705  20.830  26.847  1.00  0.110          O  
ATOM   1205  CB  LEU A  80      -8.349  22.522  25.458  1.00  0.180          C  
ATOM   1206  CG  LEU A  80      -9.227  23.681  24.879  1.00  0.180          C  
ATOM   1207  CD1 LEU A  80     -10.688  23.320  24.951  1.00  0.180          C  
ATOM   1208  CD2 LEU A  80      -9.038  24.919  25.736  1.00  0.180          C  
ATOM   1209  H   LEU A  80      -6.829  21.579  23.271  1.00  0.170          H  
ATOM   1210  HA  LEU A  80      -6.506  23.581  25.515  1.00  0.140          H  
ATOM   1211 1HB  LEU A  80      -8.697  21.619  24.992  1.00  0.210          H  
ATOM   1212 2HB  LEU A  80      -8.532  22.457  26.525  1.00  0.210          H  
ATOM   1213  HG  LEU A  80      -8.943  23.878  23.843  1.00  0.210          H  
ATOM   1214 1HD1 LEU A  80     -11.292  24.138  24.555  1.00  0.210          H  
ATOM   1215 2HD1 LEU A  80     -10.859  22.438  24.378  1.00  0.210          H  
ATOM   1216 3HD1 LEU A  80     -10.963  23.135  25.968  1.00  0.210          H  
ATOM   1217 1HD2 LEU A  80      -9.647  25.724  25.346  1.00  0.210          H  
ATOM   1218 2HD2 LEU A  80      -9.337  24.704  26.762  1.00  0.210          H  
ATOM   1219 3HD2 LEU A  80      -7.999  25.218  25.734  1.00  0.210          H  
ATOM   1220  N   PRO A  81      -4.710  21.539  25.999  1.00  0.150          N  
ATOM   1221  CA  PRO A  81      -3.789  20.599  26.612  1.00  0.150          C  
ATOM   1222  C   PRO A  81      -3.845  20.579  28.113  1.00  0.120          C  
ATOM   1223  O   PRO A  81      -3.340  19.631  28.711  1.00  0.120          O  
ATOM   1224  CB  PRO A  81      -2.410  21.099  26.160  1.00  0.220          C  
ATOM   1225  CG  PRO A  81      -2.612  22.541  25.863  1.00  0.220          C  
ATOM   1226  CD  PRO A  81      -3.981  22.613  25.301  1.00  0.220          C  
ATOM   1227  HA  PRO A  81      -3.992  19.593  26.209  1.00  0.180          H  
ATOM   1228 1HB  PRO A  81      -1.677  20.937  26.966  1.00  0.270          H  
ATOM   1229 2HB  PRO A  81      -2.071  20.518  25.290  1.00  0.270          H  
ATOM   1230 1HG  PRO A  81      -2.497  23.155  26.774  1.00  0.270          H  
ATOM   1231 2HG  PRO A  81      -1.846  22.890  25.155  1.00  0.270          H  
ATOM   1232 1HD  PRO A  81      -4.389  23.574  25.514  1.00  0.270          H  
ATOM   1233 2HD  PRO A  81      -3.898  22.397  24.239  1.00  0.270          H  
ATOM   1234  N   ASN A  82      -4.398  21.629  28.734  1.00  0.120          N  
ATOM   1235  CA  ASN A  82      -4.460  21.607  30.170  1.00  0.100          C  
ATOM   1236  C   ASN A  82      -5.848  21.889  30.690  1.00  0.100          C  
ATOM   1237  O   ASN A  82      -5.979  22.290  31.840  1.00  0.090          O  
ATOM   1238  CB  ASN A  82      -3.536  22.678  30.750  1.00  0.150          C  
ATOM   1239  CG  ASN A  82      -2.061  22.504  30.460  1.00  0.150          C  
ATOM   1240  OD1 ASN A  82      -1.351  21.627  30.994  1.00  0.150          O  
ATOM   1241  ND2 ASN A  82      -1.562  23.360  29.599  1.00  0.150          N  
ATOM   1242  H   ASN A  82      -4.785  22.413  28.225  1.00  0.140          H  
ATOM   1243  HA  ASN A  82      -4.201  20.624  30.528  1.00  0.120          H  
ATOM   1244 1HB  ASN A  82      -3.850  23.654  30.359  1.00  0.180          H  
ATOM   1245 2HB  ASN A  82      -3.663  22.716  31.832  1.00  0.180          H  
ATOM   1246 1HD2 ASN A  82      -0.596  23.314  29.355  1.00  0.180          H  
ATOM   1247 2HD2 ASN A  82      -2.155  24.073  29.167  1.00  0.180          H  
ATOM   1248  N   LEU A  83      -6.889  21.476  29.963  1.00  0.120          N  
ATOM   1249  CA  LEU A  83      -8.234  21.664  30.503  1.00  0.120          C  
ATOM   1250  C   LEU A  83      -8.601  20.452  31.294  1.00  0.110          C  
ATOM   1251  O   LEU A  83      -8.646  19.355  30.749  1.00  0.140          O  
ATOM   1252  CB  LEU A  83      -9.281  21.936  29.395  1.00  0.170          C  
ATOM   1253  CG  LEU A  83     -10.831  21.969  29.839  1.00  0.170          C  
ATOM   1254  CD1 LEU A  83     -11.099  23.039  30.873  1.00  0.170          C  
ATOM   1255  CD2 LEU A  83     -11.685  22.271  28.604  1.00  0.170          C  
ATOM   1256  H   LEU A  83      -6.752  21.105  29.017  1.00  0.140          H  
ATOM   1257  HA  LEU A  83      -8.220  22.523  31.168  1.00  0.140          H  
ATOM   1258 1HB  LEU A  83      -9.046  22.904  28.952  1.00  0.200          H  
ATOM   1259 2HB  LEU A  83      -9.169  21.172  28.625  1.00  0.200          H  
ATOM   1260  HG  LEU A  83     -11.112  20.998  30.260  1.00  0.200          H  
ATOM   1261 1HD1 LEU A  83     -12.158  23.038  31.139  1.00  0.200          H  
ATOM   1262 2HD1 LEU A  83     -10.526  22.846  31.751  1.00  0.200          H  
ATOM   1263 3HD1 LEU A  83     -10.831  23.996  30.471  1.00  0.200          H  
ATOM   1264 1HD2 LEU A  83     -12.735  22.286  28.881  1.00  0.200          H  
ATOM   1265 2HD2 LEU A  83     -11.404  23.245  28.208  1.00  0.200          H  
ATOM   1266 3HD2 LEU A  83     -11.522  21.507  27.851  1.00  0.200          H  
ATOM   1267  N   ARG A  84      -8.801  20.638  32.598  1.00  0.100          N  
ATOM   1268  CA  ARG A  84      -9.086  19.526  33.472  1.00  0.110          C  
ATOM   1269  C   ARG A  84     -10.564  19.451  33.798  1.00  0.110          C  
ATOM   1270  O   ARG A  84     -11.156  18.356  33.802  1.00  0.120          O  
ATOM   1271  CB  ARG A  84      -8.253  19.592  34.751  1.00  0.150          C  
ATOM   1272  CG  ARG A  84      -8.405  18.346  35.658  1.00  0.150          C  
ATOM   1273  CD  ARG A  84      -7.483  18.332  36.824  1.00  0.150          C  
ATOM   1274  NE  ARG A  84      -7.763  19.371  37.843  1.00  0.150          N  
ATOM   1275  CZ  ARG A  84      -6.841  19.923  38.655  1.00  0.150          C  
ATOM   1276  NH1 ARG A  84      -5.562  19.596  38.583  1.00  0.150          N  
ATOM   1277  NH2 ARG A  84      -7.252  20.800  39.536  1.00  0.150          N  
ATOM   1278  H   ARG A  84      -8.756  21.581  32.987  1.00  0.120          H  
ATOM   1279  HA  ARG A  84      -8.809  18.622  32.964  1.00  0.130          H  
ATOM   1280 1HB  ARG A  84      -7.201  19.690  34.492  1.00  0.180          H  
ATOM   1281 2HB  ARG A  84      -8.535  20.473  35.330  1.00  0.180          H  
ATOM   1282 1HG  ARG A  84      -9.414  18.257  36.027  1.00  0.180          H  
ATOM   1283 2HG  ARG A  84      -8.178  17.471  35.054  1.00  0.180          H  
ATOM   1284 1HD  ARG A  84      -7.564  17.354  37.307  1.00  0.180          H  
ATOM   1285 2HD  ARG A  84      -6.472  18.467  36.452  1.00  0.180          H  
ATOM   1286  HE  ARG A  84      -8.735  19.686  38.016  1.00  0.180          H  
ATOM   1287 1HH1 ARG A  84      -5.244  18.917  37.909  1.00  0.180          H  
ATOM   1288 2HH1 ARG A  84      -4.898  20.025  39.212  1.00  0.180          H  
ATOM   1289 1HH2 ARG A  84      -8.261  21.008  39.581  1.00  0.180          H  
ATOM   1290 2HH2 ARG A  84      -6.611  21.238  40.177  1.00  0.180          H  
ATOM   1291  N   VAL A  85     -11.170  20.611  34.097  1.00  0.110          N  
ATOM   1292  CA  VAL A  85     -12.562  20.595  34.524  1.00  0.110          C  
ATOM   1293  C   VAL A  85     -13.525  21.507  33.781  1.00  0.100          C  
ATOM   1294  O   VAL A  85     -13.270  22.699  33.597  1.00  0.080          O  
ATOM   1295  CB  VAL A  85     -12.660  20.923  36.039  1.00  0.150          C  
ATOM   1296  CG1 VAL A  85     -14.167  20.939  36.505  1.00  0.150          C  
ATOM   1297  CG2 VAL A  85     -11.839  19.880  36.819  1.00  0.150          C  
ATOM   1298  H   VAL A  85     -10.646  21.492  34.050  1.00  0.130          H  
ATOM   1299  HA  VAL A  85     -12.918  19.582  34.394  1.00  0.130          H  
ATOM   1300  HB  VAL A  85     -12.252  21.919  36.229  1.00  0.180          H  
ATOM   1301 1HG1 VAL A  85     -14.225  21.165  37.550  1.00  0.180          H  
ATOM   1302 2HG1 VAL A  85     -14.731  21.695  35.970  1.00  0.180          H  
ATOM   1303 3HG1 VAL A  85     -14.611  19.955  36.326  1.00  0.180          H  
ATOM   1304 1HG2 VAL A  85     -11.868  20.067  37.862  1.00  0.180          H  
ATOM   1305 2HG2 VAL A  85     -12.234  18.899  36.625  1.00  0.180          H  
ATOM   1306 3HG2 VAL A  85     -10.824  19.929  36.504  1.00  0.180          H  
ATOM   1307  N   VAL A  86     -14.657  20.929  33.397  1.00  0.110          N  
ATOM   1308  CA  VAL A  86     -15.747  21.710  32.821  1.00  0.110          C  
ATOM   1309  C   VAL A  86     -16.860  21.625  33.866  1.00  0.130          C  
ATOM   1310  O   VAL A  86     -17.357  20.540  34.166  1.00  0.140          O  
ATOM   1311  CB  VAL A  86     -16.197  21.174  31.445  1.00  0.150          C  
ATOM   1312  CG1 VAL A  86     -17.365  22.029  30.894  1.00  0.150          C  
ATOM   1313  CG2 VAL A  86     -15.010  21.206  30.480  1.00  0.150          C  
ATOM   1314  H   VAL A  86     -14.750  19.920  33.588  1.00  0.130          H  
ATOM   1315  HA  VAL A  86     -15.448  22.754  32.714  1.00  0.130          H  
ATOM   1316  HB  VAL A  86     -16.555  20.163  31.556  1.00  0.180          H  
ATOM   1317 1HG1 VAL A  86     -17.681  21.642  29.923  1.00  0.180          H  
ATOM   1318 2HG1 VAL A  86     -18.210  22.000  31.583  1.00  0.180          H  
ATOM   1319 3HG1 VAL A  86     -17.041  23.069  30.778  1.00  0.180          H  
ATOM   1320 1HG2 VAL A  86     -15.315  20.826  29.506  1.00  0.180          H  
ATOM   1321 2HG2 VAL A  86     -14.665  22.234  30.379  1.00  0.180          H  
ATOM   1322 3HG2 VAL A  86     -14.201  20.592  30.870  1.00  0.180          H  
ATOM   1323  N   ARG A  87     -17.217  22.757  34.440  1.00  0.130          N  
ATOM   1324  CA  ARG A  87     -18.174  22.795  35.528  1.00  0.150          C  
ATOM   1325  C   ARG A  87     -19.627  22.685  35.078  1.00  0.160          C  
ATOM   1326  O   ARG A  87     -20.422  22.034  35.756  1.00  0.170          O  
ATOM   1327  CB  ARG A  87     -17.923  24.013  36.388  1.00  0.200          C  
ATOM   1328  CG  ARG A  87     -18.777  24.185  37.646  1.00  0.200          C  
ATOM   1329  CD  ARG A  87     -18.318  25.395  38.377  1.00  0.200          C  
ATOM   1330  NE  ARG A  87     -16.973  25.232  38.975  1.00  0.200          N  
ATOM   1331  CZ  ARG A  87     -16.691  24.767  40.222  1.00  0.200          C  
ATOM   1332  NH1 ARG A  87     -17.612  24.416  41.091  1.00  0.200          N  
ATOM   1333  NH2 ARG A  87     -15.439  24.687  40.590  1.00  0.200          N  
ATOM   1334  H   ARG A  87     -16.788  23.625  34.120  1.00  0.160          H  
ATOM   1335  HA  ARG A  87     -17.960  21.942  36.158  1.00  0.180          H  
ATOM   1336 1HB  ARG A  87     -16.879  24.002  36.701  1.00  0.240          H  
ATOM   1337 2HB  ARG A  87     -18.050  24.875  35.794  1.00  0.240          H  
ATOM   1338 1HG  ARG A  87     -19.815  24.312  37.358  1.00  0.240          H  
ATOM   1339 2HG  ARG A  87     -18.707  23.339  38.297  1.00  0.240          H  
ATOM   1340 1HD  ARG A  87     -18.269  26.222  37.670  1.00  0.240          H  
ATOM   1341 2HD  ARG A  87     -19.025  25.643  39.163  1.00  0.240          H  
ATOM   1342  HE  ARG A  87     -16.144  25.465  38.397  1.00  0.240          H  
ATOM   1343 1HH1 ARG A  87     -18.592  24.470  40.868  1.00  0.240          H  
ATOM   1344 2HH1 ARG A  87     -17.281  24.110  42.024  1.00  0.240          H  
ATOM   1345 1HH2 ARG A  87     -14.703  24.964  39.919  1.00  0.240          H  
ATOM   1346 2HH2 ARG A  87     -15.231  24.370  41.549  1.00  0.240          H  
ATOM   1347  N   GLY A  88     -20.017  23.326  33.972  1.00  0.160          N  
ATOM   1348  CA  GLY A  88     -21.408  23.205  33.550  1.00  0.160          C  
ATOM   1349  C   GLY A  88     -22.426  24.013  34.362  1.00  0.170          C  
ATOM   1350  O   GLY A  88     -23.575  23.587  34.495  1.00  0.180          O  
ATOM   1351  H   GLY A  88     -19.390  23.892  33.390  1.00  0.190          H  
ATOM   1352 1HA  GLY A  88     -21.473  23.515  32.503  1.00  0.190          H  
ATOM   1353 2HA  GLY A  88     -21.692  22.152  33.569  1.00  0.190          H  
ATOM   1354  N   THR A  89     -22.062  25.216  34.866  1.00  0.170          N  
ATOM   1355  CA  THR A  89     -23.038  26.011  35.651  1.00  0.190          C  
ATOM   1356  C   THR A  89     -24.143  26.515  34.730  1.00  0.210          C  
ATOM   1357  O   THR A  89     -25.213  26.943  35.166  1.00  0.270          O  
ATOM   1358  CB  THR A  89     -22.426  27.256  36.321  1.00  0.260          C  
ATOM   1359  OG1 THR A  89     -21.916  28.136  35.306  1.00  0.260          O  
ATOM   1360  CG2 THR A  89     -21.323  26.860  37.246  1.00  0.260          C  
ATOM   1361  H   THR A  89     -21.111  25.577  34.718  1.00  0.200          H  
ATOM   1362  HA  THR A  89     -23.483  25.375  36.415  1.00  0.230          H  
ATOM   1363  HB  THR A  89     -23.196  27.777  36.888  1.00  0.310          H  
ATOM   1364  HG1 THR A  89     -22.651  28.588  34.873  1.00  0.310          H  
ATOM   1365 1HG2 THR A  89     -20.902  27.748  37.711  1.00  0.310          H  
ATOM   1366 2HG2 THR A  89     -21.711  26.195  38.013  1.00  0.310          H  
ATOM   1367 3HG2 THR A  89     -20.568  26.360  36.686  1.00  0.310          H  
ATOM   1368  N   GLN A  90     -23.841  26.467  33.451  1.00  0.170          N  
ATOM   1369  CA  GLN A  90     -24.692  26.794  32.339  1.00  0.210          C  
ATOM   1370  C   GLN A  90     -24.439  25.657  31.389  1.00  0.180          C  
ATOM   1371  O   GLN A  90     -23.289  25.297  31.144  1.00  0.160          O  
ATOM   1372  CB  GLN A  90     -24.383  28.133  31.691  1.00  0.280          C  
ATOM   1373  CG  GLN A  90     -25.362  28.445  30.573  1.00  0.280          C  
ATOM   1374  CD  GLN A  90     -25.184  29.782  29.972  1.00  0.280          C  
ATOM   1375  OE1 GLN A  90     -24.261  30.525  30.305  1.00  0.280          O  
ATOM   1376  NE2 GLN A  90     -26.077  30.121  29.057  1.00  0.280          N  
ATOM   1377  H   GLN A  90     -22.925  26.101  33.257  1.00  0.200          H  
ATOM   1378  HA  GLN A  90     -25.736  26.769  32.647  1.00  0.250          H  
ATOM   1379 1HB  GLN A  90     -24.434  28.926  32.435  1.00  0.330          H  
ATOM   1380 2HB  GLN A  90     -23.374  28.122  31.275  1.00  0.330          H  
ATOM   1381 1HG  GLN A  90     -25.245  27.710  29.783  1.00  0.330          H  
ATOM   1382 2HG  GLN A  90     -26.372  28.394  30.975  1.00  0.330          H  
ATOM   1383 1HE2 GLN A  90     -26.020  31.014  28.604  1.00  0.330          H  
ATOM   1384 2HE2 GLN A  90     -26.811  29.487  28.808  1.00  0.330          H  
ATOM   1385  N   VAL A  91     -25.504  25.073  30.888  1.00  0.190          N  
ATOM   1386  CA  VAL A  91     -25.406  23.889  30.058  1.00  0.180          C  
ATOM   1387  C   VAL A  91     -25.974  24.160  28.655  1.00  0.170          C  
ATOM   1388  O   VAL A  91     -27.047  24.760  28.512  1.00  0.180          O  
ATOM   1389  CB  VAL A  91     -26.125  22.756  30.812  1.00  0.260          C  
ATOM   1390  CG1 VAL A  91     -26.090  21.570  30.064  1.00  0.260          C  
ATOM   1391  CG2 VAL A  91     -25.448  22.519  32.168  1.00  0.260          C  
ATOM   1392  H   VAL A  91     -26.416  25.442  31.116  1.00  0.230          H  
ATOM   1393  HA  VAL A  91     -24.355  23.617  29.951  1.00  0.220          H  
ATOM   1394  HB  VAL A  91     -27.168  23.027  30.953  1.00  0.310          H  
ATOM   1395 1HG1 VAL A  91     -26.618  20.779  30.596  1.00  0.310          H  
ATOM   1396 2HG1 VAL A  91     -26.555  21.755  29.124  1.00  0.310          H  
ATOM   1397 3HG1 VAL A  91     -25.064  21.284  29.921  1.00  0.310          H  
ATOM   1398 1HG2 VAL A  91     -25.957  21.716  32.699  1.00  0.310          H  
ATOM   1399 2HG2 VAL A  91     -24.401  22.240  32.015  1.00  0.310          H  
ATOM   1400 3HG2 VAL A  91     -25.488  23.419  32.776  1.00  0.310          H  
ATOM   1401  N   TYR A  92     -25.232  23.773  27.615  1.00  0.150          N  
ATOM   1402  CA  TYR A  92     -25.656  24.043  26.249  1.00  0.140          C  
ATOM   1403  C   TYR A  92     -26.931  23.250  25.969  1.00  0.170          C  
ATOM   1404  O   TYR A  92     -27.002  22.032  26.214  1.00  0.190          O  
ATOM   1405  CB  TYR A  92     -24.558  23.690  25.248  1.00  0.200          C  
ATOM   1406  CG  TYR A  92     -24.897  24.132  23.867  1.00  0.200          C  
ATOM   1407  CD1 TYR A  92     -24.610  25.423  23.470  1.00  0.200          C  
ATOM   1408  CD2 TYR A  92     -25.534  23.295  23.018  1.00  0.200          C  
ATOM   1409  CE1 TYR A  92     -24.955  25.848  22.209  1.00  0.200          C  
ATOM   1410  CE2 TYR A  92     -25.877  23.720  21.763  1.00  0.200          C  
ATOM   1411  CZ  TYR A  92     -25.590  24.977  21.354  1.00  0.200          C  
ATOM   1412  OH  TYR A  92     -25.963  25.379  20.093  1.00  0.200          O  
ATOM   1413  H   TYR A  92     -24.388  23.223  27.771  1.00  0.180          H  
ATOM   1414  HA  TYR A  92     -25.886  25.105  26.153  1.00  0.170          H  
ATOM   1415 1HB  TYR A  92     -23.621  24.158  25.540  1.00  0.240          H  
ATOM   1416 2HB  TYR A  92     -24.397  22.612  25.239  1.00  0.240          H  
ATOM   1417  HD1 TYR A  92     -24.118  26.104  24.148  1.00  0.240          H  
ATOM   1418  HD2 TYR A  92     -25.786  22.286  23.336  1.00  0.240          H  
ATOM   1419  HE1 TYR A  92     -24.733  26.866  21.892  1.00  0.240          H  
ATOM   1420  HE2 TYR A  92     -26.398  23.044  21.091  1.00  0.240          H  
ATOM   1421  HH  TYR A  92     -26.474  24.673  19.681  1.00  0.240          H  
ATOM   1422  N   ASP A  93     -27.966  23.950  25.502  1.00  0.160          N  
ATOM   1423  CA  ASP A  93     -29.299  23.400  25.220  1.00  0.180          C  
ATOM   1424  C   ASP A  93     -29.940  22.742  26.446  1.00  0.200          C  
ATOM   1425  O   ASP A  93     -30.893  21.972  26.321  1.00  0.220          O  
ATOM   1426  CB  ASP A  93     -29.292  22.402  24.053  1.00  0.240          C  
ATOM   1427  CG  ASP A  93     -29.012  23.045  22.699  1.00  0.240          C  
ATOM   1428  OD1 ASP A  93     -29.134  24.250  22.580  1.00  0.240          O  
ATOM   1429  OD2 ASP A  93     -28.732  22.312  21.772  1.00  0.240          O  
ATOM   1430  H   ASP A  93     -27.826  24.935  25.315  1.00  0.190          H  
ATOM   1431  HA  ASP A  93     -29.942  24.229  24.925  1.00  0.220          H  
ATOM   1432 1HB  ASP A  93     -28.544  21.629  24.233  1.00  0.290          H  
ATOM   1433 2HB  ASP A  93     -30.259  21.904  24.001  1.00  0.290          H  
ATOM   1434  N   GLY A  94     -29.401  23.020  27.638  1.00  0.200          N  
ATOM   1435  CA  GLY A  94     -29.914  22.472  28.879  1.00  0.220          C  
ATOM   1436  C   GLY A  94     -29.447  21.034  29.102  1.00  0.250          C  
ATOM   1437  O   GLY A  94     -29.852  20.393  30.074  1.00  0.270          O  
ATOM   1438  H   GLY A  94     -28.609  23.668  27.700  1.00  0.240          H  
ATOM   1439 1HA  GLY A  94     -29.578  23.097  29.707  1.00  0.260          H  
ATOM   1440 2HA  GLY A  94     -31.002  22.507  28.868  1.00  0.260          H  
ATOM   1441  N   LYS A  95     -28.618  20.518  28.188  1.00  0.260          N  
ATOM   1442  CA  LYS A  95     -28.162  19.142  28.247  1.00  0.300          C  
ATOM   1443  C   LYS A  95     -26.653  18.903  28.284  1.00  0.270          C  
ATOM   1444  O   LYS A  95     -26.213  17.968  28.962  1.00  0.290          O  
ATOM   1445  CB  LYS A  95     -28.703  18.400  27.033  1.00  0.400          C  
ATOM   1446  CG  LYS A  95     -30.197  18.245  26.974  1.00  0.400          C  
ATOM   1447  CD  LYS A  95     -30.591  17.471  25.718  1.00  0.400          C  
ATOM   1448  CE  LYS A  95     -32.107  17.329  25.561  1.00  0.400          C  
ATOM   1449  NZ  LYS A  95     -32.716  16.521  26.654  1.00  0.400          N  
ATOM   1450  H   LYS A  95     -28.295  21.113  27.425  1.00  0.310          H  
ATOM   1451  HA  LYS A  95     -28.578  18.695  29.148  1.00  0.360          H  
ATOM   1452 1HB  LYS A  95     -28.418  18.952  26.146  1.00  0.480          H  
ATOM   1453 2HB  LYS A  95     -28.246  17.409  26.971  1.00  0.480          H  
ATOM   1454 1HG  LYS A  95     -30.536  17.719  27.863  1.00  0.480          H  
ATOM   1455 2HG  LYS A  95     -30.661  19.234  26.949  1.00  0.480          H  
ATOM   1456 1HD  LYS A  95     -30.195  17.982  24.841  1.00  0.480          H  
ATOM   1457 2HD  LYS A  95     -30.151  16.472  25.758  1.00  0.480          H  
ATOM   1458 1HE  LYS A  95     -32.563  18.318  25.553  1.00  0.480          H  
ATOM   1459 2HE  LYS A  95     -32.309  16.836  24.611  1.00  0.480          H  
ATOM   1460 1HZ  LYS A  95     -33.706  16.435  26.506  1.00  0.480          H  
ATOM   1461 2HZ  LYS A  95     -32.289  15.576  26.668  1.00  0.480          H  
ATOM   1462 3HZ  LYS A  95     -32.547  16.961  27.540  1.00  0.480          H  
ATOM   1463  N   PHE A  96     -25.851  19.703  27.561  1.00  0.210          N  
ATOM   1464  CA  PHE A  96     -24.451  19.325  27.432  1.00  0.190          C  
ATOM   1465  C   PHE A  96     -23.416  20.322  27.980  1.00  0.170          C  
ATOM   1466  O   PHE A  96     -23.496  21.544  27.806  1.00  0.150          O  
ATOM   1467  CB  PHE A  96     -24.179  19.084  25.949  1.00  0.270          C  
ATOM   1468  CG  PHE A  96     -25.127  18.049  25.343  1.00  0.270          C  
ATOM   1469  CD1 PHE A  96     -26.157  18.455  24.492  1.00  0.270          C  
ATOM   1470  CD2 PHE A  96     -25.042  16.703  25.650  1.00  0.270          C  
ATOM   1471  CE1 PHE A  96     -27.040  17.531  23.958  1.00  0.270          C  
ATOM   1472  CE2 PHE A  96     -25.917  15.781  25.128  1.00  0.270          C  
ATOM   1473  CZ  PHE A  96     -26.918  16.192  24.279  1.00  0.270          C  
ATOM   1474  H   PHE A  96     -26.234  20.500  27.051  1.00  0.250          H  
ATOM   1475  HA  PHE A  96     -24.302  18.389  27.955  1.00  0.230          H  
ATOM   1476 1HB  PHE A  96     -24.288  20.016  25.401  1.00  0.330          H  
ATOM   1477 2HB  PHE A  96     -23.153  18.733  25.813  1.00  0.330          H  
ATOM   1478  HD1 PHE A  96     -26.266  19.515  24.248  1.00  0.330          H  
ATOM   1479  HD2 PHE A  96     -24.284  16.373  26.307  1.00  0.330          H  
ATOM   1480  HE1 PHE A  96     -27.837  17.863  23.291  1.00  0.330          H  
ATOM   1481  HE2 PHE A  96     -25.818  14.725  25.392  1.00  0.330          H  
ATOM   1482  HZ  PHE A  96     -27.617  15.459  23.870  1.00  0.330          H  
ATOM   1483  N   ALA A  97     -22.399  19.772  28.638  1.00  0.180          N  
ATOM   1484  CA  ALA A  97     -21.272  20.533  29.139  1.00  0.160          C  
ATOM   1485  C   ALA A  97     -20.312  20.779  27.997  1.00  0.160          C  
ATOM   1486  O   ALA A  97     -19.698  21.836  27.913  1.00  0.150          O  
ATOM   1487  CB  ALA A  97     -20.576  19.784  30.242  1.00  0.230          C  
ATOM   1488  H   ALA A  97     -22.395  18.768  28.784  1.00  0.220          H  
ATOM   1489  HA  ALA A  97     -21.630  21.491  29.514  1.00  0.190          H  
ATOM   1490 1HB  ALA A  97     -19.739  20.360  30.602  1.00  0.280          H  
ATOM   1491 2HB  ALA A  97     -21.270  19.606  31.056  1.00  0.280          H  
ATOM   1492 3HB  ALA A  97     -20.223  18.831  29.849  1.00  0.280          H  
ATOM   1493  N   ILE A  98     -20.182  19.777  27.134  1.00  0.170          N  
ATOM   1494  CA  ILE A  98     -19.320  19.861  25.960  1.00  0.160          C  
ATOM   1495  C   ILE A  98     -20.164  19.607  24.726  1.00  0.170          C  
ATOM   1496  O   ILE A  98     -20.807  18.562  24.626  1.00  0.200          O  
ATOM   1497  CB  ILE A  98     -18.140  18.858  26.019  1.00  0.230          C  
ATOM   1498  CG1 ILE A  98     -17.257  19.162  27.265  1.00  0.230          C  
ATOM   1499  CG2 ILE A  98     -17.335  18.862  24.691  1.00  0.230          C  
ATOM   1500  CD1 ILE A  98     -16.154  18.167  27.502  1.00  0.230          C  
ATOM   1501  H   ILE A  98     -20.724  18.928  27.318  1.00  0.200          H  
ATOM   1502  HA  ILE A  98     -18.911  20.868  25.888  1.00  0.190          H  
ATOM   1503  HB  ILE A  98     -18.546  17.870  26.170  1.00  0.270          H  
ATOM   1504 1HG1 ILE A  98     -16.830  20.159  27.175  1.00  0.270          H  
ATOM   1505 2HG1 ILE A  98     -17.900  19.145  28.144  1.00  0.270          H  
ATOM   1506 1HG2 ILE A  98     -16.536  18.132  24.723  1.00  0.270          H  
ATOM   1507 2HG2 ILE A  98     -17.996  18.606  23.865  1.00  0.270          H  
ATOM   1508 3HG2 ILE A  98     -16.914  19.857  24.522  1.00  0.270          H  
ATOM   1509 1HD1 ILE A  98     -15.615  18.436  28.411  1.00  0.270          H  
ATOM   1510 2HD1 ILE A  98     -16.587  17.184  27.604  1.00  0.270          H  
ATOM   1511 3HD1 ILE A  98     -15.457  18.159  26.675  1.00  0.270          H  
ATOM   1512  N   PHE A  99     -20.159  20.548  23.790  1.00  0.160          N  
ATOM   1513  CA  PHE A  99     -20.953  20.397  22.580  1.00  0.180          C  
ATOM   1514  C   PHE A  99     -20.118  20.711  21.344  1.00  0.170          C  
ATOM   1515  O   PHE A  99     -19.719  21.858  21.130  1.00  0.170          O  
ATOM   1516  CB  PHE A  99     -22.156  21.332  22.666  1.00  0.240          C  
ATOM   1517  CG  PHE A  99     -23.187  21.171  21.611  1.00  0.240          C  
ATOM   1518  CD1 PHE A  99     -24.328  20.455  21.889  1.00  0.240          C  
ATOM   1519  CD2 PHE A  99     -23.050  21.731  20.360  1.00  0.240          C  
ATOM   1520  CE1 PHE A  99     -25.314  20.316  20.955  1.00  0.240          C  
ATOM   1521  CE2 PHE A  99     -24.022  21.592  19.433  1.00  0.240          C  
ATOM   1522  CZ  PHE A  99     -25.161  20.888  19.722  1.00  0.240          C  
ATOM   1523  H   PHE A  99     -19.606  21.397  23.944  1.00  0.190          H  
ATOM   1524  HA  PHE A  99     -21.300  19.370  22.508  1.00  0.220          H  
ATOM   1525 1HB  PHE A  99     -22.642  21.183  23.627  1.00  0.290          H  
ATOM   1526 2HB  PHE A  99     -21.811  22.363  22.646  1.00  0.290          H  
ATOM   1527  HD1 PHE A  99     -24.444  20.008  22.867  1.00  0.290          H  
ATOM   1528  HD2 PHE A  99     -22.161  22.288  20.111  1.00  0.290          H  
ATOM   1529  HE1 PHE A  99     -26.218  19.750  21.189  1.00  0.290          H  
ATOM   1530  HE2 PHE A  99     -23.896  22.042  18.466  1.00  0.290          H  
ATOM   1531  HZ  PHE A  99     -25.944  20.778  18.973  1.00  0.290          H  
ATOM   1532  N   VAL A 100     -19.882  19.695  20.521  1.00  0.180          N  
ATOM   1533  CA  VAL A 100     -19.071  19.816  19.320  1.00  0.180          C  
ATOM   1534  C   VAL A 100     -19.934  19.483  18.094  1.00  0.200          C  
ATOM   1535  O   VAL A 100     -20.514  18.391  18.017  1.00  0.210          O  
ATOM   1536  CB  VAL A 100     -17.869  18.850  19.421  1.00  0.250          C  
ATOM   1537  CG1 VAL A 100     -16.984  18.939  18.195  1.00  0.250          C  
ATOM   1538  CG2 VAL A 100     -17.079  19.145  20.690  1.00  0.250          C  
ATOM   1539  H   VAL A 100     -20.259  18.784  20.775  1.00  0.220          H  
ATOM   1540  HA  VAL A 100     -18.707  20.831  19.244  1.00  0.220          H  
ATOM   1541  HB  VAL A 100     -18.247  17.855  19.466  1.00  0.300          H  
ATOM   1542 1HG1 VAL A 100     -16.168  18.228  18.286  1.00  0.300          H  
ATOM   1543 2HG1 VAL A 100     -17.557  18.713  17.303  1.00  0.300          H  
ATOM   1544 3HG1 VAL A 100     -16.581  19.943  18.127  1.00  0.300          H  
ATOM   1545 1HG2 VAL A 100     -16.266  18.454  20.774  1.00  0.300          H  
ATOM   1546 2HG2 VAL A 100     -16.691  20.148  20.667  1.00  0.300          H  
ATOM   1547 3HG2 VAL A 100     -17.725  19.037  21.550  1.00  0.300          H  
ATOM   1548  N   MET A 101     -20.047  20.426  17.151  1.00  0.200          N  
ATOM   1549  CA  MET A 101     -20.919  20.171  15.998  1.00  0.220          C  
ATOM   1550  C   MET A 101     -20.556  20.817  14.643  1.00  0.220          C  
ATOM   1551  O   MET A 101     -20.268  22.019  14.568  1.00  0.220          O  
ATOM   1552  CB  MET A 101     -22.322  20.615  16.407  1.00  0.300          C  
ATOM   1553  CG  MET A 101     -23.384  20.397  15.379  1.00  0.300          C  
ATOM   1554  SD  MET A 101     -25.042  20.794  15.927  1.00  0.300          S  
ATOM   1555  CE  MET A 101     -25.011  22.588  15.806  1.00  0.300          C  
ATOM   1556  H   MET A 101     -19.547  21.311  17.291  1.00  0.240          H  
ATOM   1557  HA  MET A 101     -20.921  19.101  15.831  1.00  0.260          H  
ATOM   1558 1HB  MET A 101     -22.609  20.081  17.305  1.00  0.360          H  
ATOM   1559 2HB  MET A 101     -22.288  21.669  16.652  1.00  0.360          H  
ATOM   1560 1HG  MET A 101     -23.162  21.067  14.578  1.00  0.360          H  
ATOM   1561 2HG  MET A 101     -23.359  19.365  15.011  1.00  0.360          H  
ATOM   1562 1HE  MET A 101     -25.978  22.987  16.113  1.00  0.360          H  
ATOM   1563 2HE  MET A 101     -24.236  22.998  16.442  1.00  0.360          H  
ATOM   1564 3HE  MET A 101     -24.814  22.876  14.773  1.00  0.360          H  
ATOM   1565  N   LEU A 102     -20.712  20.031  13.553  1.00  0.240          N  
ATOM   1566  CA  LEU A 102     -20.536  20.502  12.169  1.00  0.250          C  
ATOM   1567  C   LEU A 102     -19.209  21.157  11.867  1.00  0.240          C  
ATOM   1568  O   LEU A 102     -19.137  22.062  11.028  1.00  0.250          O  
ATOM   1569  CB  LEU A 102     -21.682  21.453  11.771  1.00  0.350          C  
ATOM   1570  CG  LEU A 102     -23.110  20.845  11.707  1.00  0.350          C  
ATOM   1571  CD1 LEU A 102     -24.115  21.965  11.540  1.00  0.350          C  
ATOM   1572  CD2 LEU A 102     -23.208  19.895  10.510  1.00  0.350          C  
ATOM   1573  H   LEU A 102     -20.913  19.024  13.685  1.00  0.290          H  
ATOM   1574  HA  LEU A 102     -20.599  19.646  11.523  1.00  0.300          H  
ATOM   1575 1HB  LEU A 102     -21.707  22.285  12.472  1.00  0.420          H  
ATOM   1576 2HB  LEU A 102     -21.459  21.853  10.783  1.00  0.420          H  
ATOM   1577  HG  LEU A 102     -23.324  20.295  12.590  1.00  0.420          H  
ATOM   1578 1HD1 LEU A 102     -25.120  21.548  11.486  1.00  0.420          H  
ATOM   1579 2HD1 LEU A 102     -24.050  22.641  12.393  1.00  0.420          H  
ATOM   1580 3HD1 LEU A 102     -23.899  22.515  10.626  1.00  0.420          H  
ATOM   1581 1HD2 LEU A 102     -24.210  19.475  10.458  1.00  0.420          H  
ATOM   1582 2HD2 LEU A 102     -22.996  20.441   9.591  1.00  0.420          H  
ATOM   1583 3HD2 LEU A 102     -22.505  19.096  10.605  1.00  0.420          H  
ATOM   1584  N   ASN A 103     -18.133  20.674  12.475  1.00  0.230          N  
ATOM   1585  CA  ASN A 103     -16.837  21.288  12.247  1.00  0.230          C  
ATOM   1586  C   ASN A 103     -16.139  20.807  10.978  1.00  0.240          C  
ATOM   1587  O   ASN A 103     -15.094  20.144  11.026  1.00  0.240          O  
ATOM   1588  CB  ASN A 103     -15.987  21.083  13.472  1.00  0.320          C  
ATOM   1589  CG  ASN A 103     -16.534  21.831  14.642  1.00  0.320          C  
ATOM   1590  OD1 ASN A 103     -16.798  23.034  14.556  1.00  0.320          O  
ATOM   1591  ND2 ASN A 103     -16.735  21.154  15.725  1.00  0.320          N  
ATOM   1592  H   ASN A 103     -18.208  19.895  13.142  1.00  0.280          H  
ATOM   1593  HA  ASN A 103     -16.989  22.359  12.119  1.00  0.280          H  
ATOM   1594 1HB  ASN A 103     -15.928  20.022  13.712  1.00  0.390          H  
ATOM   1595 2HB  ASN A 103     -14.986  21.448  13.267  1.00  0.390          H  
ATOM   1596 1HD2 ASN A 103     -17.107  21.612  16.546  1.00  0.390          H  
ATOM   1597 2HD2 ASN A 103     -16.511  20.177  15.759  1.00  0.390          H  
ATOM   1598  N   TYR A 104     -16.731  21.145   9.830  1.00  0.240          N  
ATOM   1599  CA  TYR A 104     -16.139  20.781   8.545  1.00  0.260          C  
ATOM   1600  C   TYR A 104     -16.593  21.637   7.369  1.00  0.250          C  
ATOM   1601  O   TYR A 104     -17.731  22.109   7.312  1.00  0.250          O  
ATOM   1602  CB  TYR A 104     -16.429  19.324   8.247  1.00  0.360          C  
ATOM   1603  CG  TYR A 104     -17.897  18.951   8.134  1.00  0.360          C  
ATOM   1604  CD1 TYR A 104     -18.539  18.988   6.908  1.00  0.360          C  
ATOM   1605  CD2 TYR A 104     -18.593  18.547   9.255  1.00  0.360          C  
ATOM   1606  CE1 TYR A 104     -19.869  18.622   6.826  1.00  0.360          C  
ATOM   1607  CE2 TYR A 104     -19.909  18.184   9.148  1.00  0.360          C  
ATOM   1608  CZ  TYR A 104     -20.540  18.222   7.952  1.00  0.360          C  
ATOM   1609  OH  TYR A 104     -21.858  17.849   7.864  1.00  0.360          O  
ATOM   1610  H   TYR A 104     -17.601  21.680   9.895  1.00  0.290          H  
ATOM   1611  HA  TYR A 104     -15.064  20.909   8.626  1.00  0.310          H  
ATOM   1612 1HB  TYR A 104     -15.935  19.034   7.317  1.00  0.430          H  
ATOM   1613 2HB  TYR A 104     -15.995  18.724   9.036  1.00  0.430          H  
ATOM   1614  HD1 TYR A 104     -17.998  19.300   6.013  1.00  0.430          H  
ATOM   1615  HD2 TYR A 104     -18.096  18.514  10.217  1.00  0.430          H  
ATOM   1616  HE1 TYR A 104     -20.387  18.641   5.881  1.00  0.430          H  
ATOM   1617  HE2 TYR A 104     -20.458  17.864  10.009  1.00  0.430          H  
ATOM   1618  HH  TYR A 104     -22.162  17.954   6.958  1.00  0.430          H  
ATOM   1619  N   ASN A 105     -15.717  21.745   6.367  1.00  0.260          N  
ATOM   1620  CA  ASN A 105     -15.992  22.449   5.119  1.00  0.260          C  
ATOM   1621  C   ASN A 105     -16.201  21.486   3.942  1.00  0.260          C  
ATOM   1622  O   ASN A 105     -15.269  20.814   3.501  1.00  0.260          O  
ATOM   1623  CB  ASN A 105     -14.876  23.445   4.848  1.00  0.360          C  
ATOM   1624  CG  ASN A 105     -15.115  24.345   3.661  1.00  0.360          C  
ATOM   1625  OD1 ASN A 105     -15.855  24.013   2.717  1.00  0.360          O  
ATOM   1626  ND2 ASN A 105     -14.490  25.510   3.683  1.00  0.360          N  
ATOM   1627  H   ASN A 105     -14.769  21.371   6.499  1.00  0.310          H  
ATOM   1628  HA  ASN A 105     -16.921  23.008   5.241  1.00  0.310          H  
ATOM   1629 1HB  ASN A 105     -14.747  24.072   5.728  1.00  0.440          H  
ATOM   1630 2HB  ASN A 105     -13.946  22.902   4.711  1.00  0.440          H  
ATOM   1631 1HD2 ASN A 105     -14.604  26.154   2.926  1.00  0.440          H  
ATOM   1632 2HD2 ASN A 105     -13.877  25.776   4.465  1.00  0.440          H  
ATOM   1633  N   THR A 106     -17.422  21.404   3.424  1.00  0.270          N  
ATOM   1634  CA  THR A 106     -17.746  20.445   2.362  1.00  0.270          C  
ATOM   1635  C   THR A 106     -17.139  20.809   1.006  1.00  0.260          C  
ATOM   1636  O   THR A 106     -17.187  20.017   0.063  1.00  0.240          O  
ATOM   1637  CB  THR A 106     -19.269  20.313   2.202  1.00  0.380          C  
ATOM   1638  OG1 THR A 106     -19.828  21.587   1.861  1.00  0.380          O  
ATOM   1639  CG2 THR A 106     -19.866  19.839   3.490  1.00  0.380          C  
ATOM   1640  H   THR A 106     -18.157  21.997   3.789  1.00  0.320          H  
ATOM   1641  HA  THR A 106     -17.345  19.473   2.652  1.00  0.320          H  
ATOM   1642  HB  THR A 106     -19.496  19.598   1.411  1.00  0.450          H  
ATOM   1643  HG1 THR A 106     -19.649  21.770   0.927  1.00  0.450          H  
ATOM   1644 1HG2 THR A 106     -20.945  19.743   3.378  1.00  0.450          H  
ATOM   1645 2HG2 THR A 106     -19.437  18.869   3.739  1.00  0.450          H  
ATOM   1646 3HG2 THR A 106     -19.649  20.548   4.286  1.00  0.450          H  
ATOM   1647  N   ASN A 107     -16.607  22.024   0.899  1.00  0.270          N  
ATOM   1648  CA  ASN A 107     -15.980  22.504  -0.320  1.00  0.260          C  
ATOM   1649  C   ASN A 107     -14.456  22.494  -0.176  1.00  0.290          C  
ATOM   1650  O   ASN A 107     -13.741  23.086  -0.990  1.00  0.310          O  
ATOM   1651  CB  ASN A 107     -16.468  23.900  -0.659  1.00  0.370          C  
ATOM   1652  CG  ASN A 107     -17.928  23.940  -1.012  1.00  0.370          C  
ATOM   1653  OD1 ASN A 107     -18.462  23.051  -1.687  1.00  0.370          O  
ATOM   1654  ND2 ASN A 107     -18.597  24.977  -0.564  1.00  0.370          N  
ATOM   1655  H   ASN A 107     -16.593  22.628   1.718  1.00  0.320          H  
ATOM   1656  HA  ASN A 107     -16.234  21.830  -1.138  1.00  0.310          H  
ATOM   1657 1HB  ASN A 107     -16.292  24.561   0.187  1.00  0.440          H  
ATOM   1658 2HB  ASN A 107     -15.896  24.289  -1.500  1.00  0.440          H  
ATOM   1659 1HD2 ASN A 107     -19.573  25.068  -0.765  1.00  0.440          H  
ATOM   1660 2HD2 ASN A 107     -18.133  25.679  -0.024  1.00  0.440          H  
ATOM   1661  N   SER A 108     -13.946  21.834   0.864  1.00  0.300          N  
ATOM   1662  CA  SER A 108     -12.514  21.802   1.103  1.00  0.320          C  
ATOM   1663  C   SER A 108     -12.031  20.551   1.805  1.00  0.330          C  
ATOM   1664  O   SER A 108     -12.740  19.547   1.901  1.00  0.330          O  
ATOM   1665  CB  SER A 108     -12.110  22.996   1.933  1.00  0.440          C  
ATOM   1666  OG  SER A 108     -10.721  23.102   2.000  1.00  0.440          O  
ATOM   1667  H   SER A 108     -14.555  21.354   1.533  1.00  0.360          H  
ATOM   1668  HA  SER A 108     -12.008  21.858   0.140  1.00  0.380          H  
ATOM   1669 1HB  SER A 108     -12.531  23.902   1.499  1.00  0.530          H  
ATOM   1670 2HB  SER A 108     -12.513  22.892   2.929  1.00  0.530          H  
ATOM   1671  HG  SER A 108     -10.553  23.965   2.404  1.00  0.530          H  
ATOM   1672  N   SER A 109     -10.778  20.612   2.248  1.00  0.340          N  
ATOM   1673  CA  SER A 109     -10.141  19.526   2.977  1.00  0.350          C  
ATOM   1674  C   SER A 109     -10.034  19.895   4.453  1.00  0.350          C  
ATOM   1675  O   SER A 109      -9.691  19.061   5.297  1.00  0.360          O  
ATOM   1676  CB  SER A 109      -8.763  19.255   2.413  1.00  0.490          C  
ATOM   1677  OG  SER A 109      -7.926  20.367   2.587  1.00  0.490          O  
ATOM   1678  H   SER A 109     -10.249  21.460   2.065  1.00  0.410          H  
ATOM   1679  HA  SER A 109     -10.753  18.629   2.885  1.00  0.420          H  
ATOM   1680 1HB  SER A 109      -8.331  18.388   2.911  1.00  0.580          H  
ATOM   1681 2HB  SER A 109      -8.845  19.020   1.354  1.00  0.580          H  
ATOM   1682  HG  SER A 109      -7.077  20.122   2.210  1.00  0.580          H  
ATOM   1683  N   HIS A 110     -10.339  21.157   4.756  1.00  0.330          N  
ATOM   1684  CA  HIS A 110     -10.235  21.668   6.115  1.00  0.340          C  
ATOM   1685  C   HIS A 110     -11.425  21.239   6.973  1.00  0.270          C  
ATOM   1686  O   HIS A 110     -12.595  21.421   6.592  1.00  0.210          O  
ATOM   1687  CB  HIS A 110     -10.130  23.187   6.128  1.00  0.470          C  
ATOM   1688  CG  HIS A 110      -8.922  23.721   5.423  1.00  0.470          C  
ATOM   1689  ND1 HIS A 110      -7.632  23.403   5.799  1.00  0.470          N  
ATOM   1690  CD2 HIS A 110      -8.809  24.584   4.389  1.00  0.470          C  
ATOM   1691  CE1 HIS A 110      -6.780  24.034   5.011  1.00  0.470          C  
ATOM   1692  NE2 HIS A 110      -7.467  24.757   4.149  1.00  0.470          N  
ATOM   1693  H   HIS A 110     -10.606  21.769   3.994  1.00  0.400          H  
ATOM   1694  HA  HIS A 110      -9.336  21.269   6.583  1.00  0.410          H  
ATOM   1695 1HB  HIS A 110     -11.026  23.633   5.690  1.00  0.570          H  
ATOM   1696 2HB  HIS A 110     -10.073  23.507   7.158  1.00  0.570          H  
ATOM   1697  HD2 HIS A 110      -9.629  25.058   3.852  1.00  0.570          H  
ATOM   1698  HE1 HIS A 110      -5.695  23.975   5.069  1.00  0.570          H  
ATOM   1699  HE2 HIS A 110      -7.071  25.351   3.431  1.00  0.570          H  
ATOM   1700  N   ALA A 111     -11.105  20.651   8.122  1.00  0.290          N  
ATOM   1701  CA  ALA A 111     -12.078  20.154   9.085  1.00  0.270          C  
ATOM   1702  C   ALA A 111     -11.392  19.848  10.406  1.00  0.280          C  
ATOM   1703  O   ALA A 111     -10.173  19.684  10.450  1.00  0.300          O  
ATOM   1704  CB  ALA A 111     -12.762  18.918   8.547  1.00  0.390          C  
ATOM   1705  H   ALA A 111     -10.120  20.552   8.340  1.00  0.350          H  
ATOM   1706  HA  ALA A 111     -12.812  20.937   9.271  1.00  0.320          H  
ATOM   1707 1HB  ALA A 111     -13.493  18.556   9.274  1.00  0.460          H  
ATOM   1708 2HB  ALA A 111     -13.268  19.143   7.611  1.00  0.460          H  
ATOM   1709 3HB  ALA A 111     -12.012  18.164   8.377  1.00  0.460          H  
ATOM   1710  N   LEU A 112     -12.181  19.712  11.464  1.00  0.250          N  
ATOM   1711  CA  LEU A 112     -11.665  19.297  12.765  1.00  0.250          C  
ATOM   1712  C   LEU A 112     -11.306  17.815  12.775  1.00  0.250          C  
ATOM   1713  O   LEU A 112     -12.130  16.976  12.426  1.00  0.260          O  
ATOM   1714  CB  LEU A 112     -12.722  19.593  13.828  1.00  0.350          C  
ATOM   1715  CG  LEU A 112     -12.442  19.190  15.289  1.00  0.350          C  
ATOM   1716  CD1 LEU A 112     -11.268  19.986  15.887  1.00  0.350          C  
ATOM   1717  CD2 LEU A 112     -13.720  19.429  16.075  1.00  0.350          C  
ATOM   1718  H   LEU A 112     -13.187  19.885  11.361  1.00  0.300          H  
ATOM   1719  HA  LEU A 112     -10.775  19.880  12.978  1.00  0.300          H  
ATOM   1720 1HB  LEU A 112     -12.877  20.667  13.825  1.00  0.420          H  
ATOM   1721 2HB  LEU A 112     -13.648  19.111  13.518  1.00  0.420          H  
ATOM   1722  HG  LEU A 112     -12.183  18.147  15.323  1.00  0.420          H  
ATOM   1723 1HD1 LEU A 112     -11.098  19.678  16.919  1.00  0.420          H  
ATOM   1724 2HD1 LEU A 112     -10.377  19.803  15.320  1.00  0.420          H  
ATOM   1725 3HD1 LEU A 112     -11.492  21.051  15.861  1.00  0.420          H  
ATOM   1726 1HD2 LEU A 112     -13.575  19.138  17.087  1.00  0.420          H  
ATOM   1727 2HD2 LEU A 112     -13.974  20.487  16.035  1.00  0.420          H  
ATOM   1728 3HD2 LEU A 112     -14.529  18.841  15.641  1.00  0.420          H  
ATOM   1729  N   ARG A 113     -10.081  17.497  13.193  1.00  0.250          N  
ATOM   1730  CA  ARG A 113      -9.595  16.134  13.266  1.00  0.250          C  
ATOM   1731  C   ARG A 113      -9.417  15.632  14.704  1.00  0.220          C  
ATOM   1732  O   ARG A 113      -9.503  14.426  14.977  1.00  0.210          O  
ATOM   1733  CB  ARG A 113      -8.261  16.020  12.546  1.00  0.350          C  
ATOM   1734  CG  ARG A 113      -8.319  16.221  11.038  1.00  0.350          C  
ATOM   1735  CD  ARG A 113      -6.973  16.137  10.423  1.00  0.350          C  
ATOM   1736  NE  ARG A 113      -7.025  16.292   8.971  1.00  0.350          N  
ATOM   1737  CZ  ARG A 113      -5.955  16.268   8.144  1.00  0.350          C  
ATOM   1738  NH1 ARG A 113      -4.738  16.098   8.623  1.00  0.350          N  
ATOM   1739  NH2 ARG A 113      -6.136  16.416   6.841  1.00  0.350          N  
ATOM   1740  H   ARG A 113      -9.447  18.237  13.461  1.00  0.300          H  
ATOM   1741  HA  ARG A 113     -10.306  15.503  12.762  1.00  0.300          H  
ATOM   1742 1HB  ARG A 113      -7.573  16.762  12.954  1.00  0.420          H  
ATOM   1743 2HB  ARG A 113      -7.834  15.036  12.734  1.00  0.420          H  
ATOM   1744 1HG  ARG A 113      -8.929  15.436  10.605  1.00  0.420          H  
ATOM   1745 2HG  ARG A 113      -8.757  17.197  10.807  1.00  0.420          H  
ATOM   1746 1HD  ARG A 113      -6.346  16.929  10.831  1.00  0.420          H  
ATOM   1747 2HD  ARG A 113      -6.536  15.165  10.651  1.00  0.420          H  
ATOM   1748  HE  ARG A 113      -7.938  16.429   8.551  1.00  0.420          H  
ATOM   1749 1HH1 ARG A 113      -4.593  15.983   9.614  1.00  0.420          H  
ATOM   1750 2HH1 ARG A 113      -3.945  16.081   7.997  1.00  0.420          H  
ATOM   1751 1HH2 ARG A 113      -7.070  16.541   6.471  1.00  0.420          H  
ATOM   1752 2HH2 ARG A 113      -5.348  16.402   6.213  1.00  0.420          H  
ATOM   1753  N   GLN A 114      -9.146  16.547  15.638  1.00  0.220          N  
ATOM   1754  CA  GLN A 114      -8.851  16.122  17.005  1.00  0.200          C  
ATOM   1755  C   GLN A 114      -9.266  17.073  18.130  1.00  0.200          C  
ATOM   1756  O   GLN A 114      -8.999  18.273  18.061  1.00  0.200          O  
ATOM   1757  CB  GLN A 114      -7.346  15.931  17.095  1.00  0.290          C  
ATOM   1758  CG  GLN A 114      -6.843  15.435  18.379  1.00  0.290          C  
ATOM   1759  CD  GLN A 114      -5.368  15.298  18.366  1.00  0.290          C  
ATOM   1760  OE1 GLN A 114      -4.639  16.043  17.686  1.00  0.290          O  
ATOM   1761  NE2 GLN A 114      -4.895  14.357  19.126  1.00  0.290          N  
ATOM   1762  H   GLN A 114      -9.061  17.526  15.363  1.00  0.260          H  
ATOM   1763  HA  GLN A 114      -9.348  15.169  17.181  1.00  0.240          H  
ATOM   1764 1HB  GLN A 114      -7.016  15.248  16.315  1.00  0.350          H  
ATOM   1765 2HB  GLN A 114      -6.873  16.875  16.922  1.00  0.350          H  
ATOM   1766 1HG  GLN A 114      -7.095  16.120  19.176  1.00  0.350          H  
ATOM   1767 2HG  GLN A 114      -7.280  14.458  18.573  1.00  0.350          H  
ATOM   1768 1HE2 GLN A 114      -3.902  14.200  19.192  1.00  0.350          H  
ATOM   1769 2HE2 GLN A 114      -5.552  13.785  19.670  1.00  0.350          H  
ATOM   1770  N   LEU A 115      -9.840  16.530  19.214  1.00  0.200          N  
ATOM   1771  CA  LEU A 115     -10.076  17.360  20.397  1.00  0.180          C  
ATOM   1772  C   LEU A 115      -8.945  17.033  21.372  1.00  0.160          C  
ATOM   1773  O   LEU A 115      -8.935  15.938  21.938  1.00  0.150          O  
ATOM   1774  CB  LEU A 115     -11.402  17.058  21.135  1.00  0.260          C  
ATOM   1775  CG  LEU A 115     -12.726  17.082  20.374  1.00  0.260          C  
ATOM   1776  CD1 LEU A 115     -13.857  16.801  21.369  1.00  0.260          C  
ATOM   1777  CD2 LEU A 115     -12.938  18.391  19.679  1.00  0.260          C  
ATOM   1778  H   LEU A 115     -10.075  15.544  19.224  1.00  0.240          H  
ATOM   1779  HA  LEU A 115     -10.024  18.397  20.124  1.00  0.220          H  
ATOM   1780 1HB  LEU A 115     -11.319  16.076  21.597  1.00  0.310          H  
ATOM   1781 2HB  LEU A 115     -11.502  17.786  21.927  1.00  0.310          H  
ATOM   1782  HG  LEU A 115     -12.726  16.295  19.662  1.00  0.310          H  
ATOM   1783 1HD1 LEU A 115     -14.800  16.764  20.838  1.00  0.310          H  
ATOM   1784 2HD1 LEU A 115     -13.693  15.862  21.868  1.00  0.310          H  
ATOM   1785 3HD1 LEU A 115     -13.889  17.591  22.117  1.00  0.310          H  
ATOM   1786 1HD2 LEU A 115     -13.888  18.357  19.163  1.00  0.310          H  
ATOM   1787 2HD2 LEU A 115     -12.956  19.179  20.399  1.00  0.310          H  
ATOM   1788 3HD2 LEU A 115     -12.137  18.566  18.962  1.00  0.310          H  
ATOM   1789  N   ARG A 116      -7.987  17.938  21.618  1.00  0.150          N  
ATOM   1790  CA  ARG A 116      -6.848  17.543  22.454  1.00  0.150          C  
ATOM   1791  C   ARG A 116      -7.089  17.783  23.928  1.00  0.140          C  
ATOM   1792  O   ARG A 116      -6.306  18.438  24.612  1.00  0.150          O  
ATOM   1793  CB  ARG A 116      -5.580  18.277  22.038  1.00  0.210          C  
ATOM   1794  CG  ARG A 116      -5.075  17.918  20.675  1.00  0.210          C  
ATOM   1795  CD  ARG A 116      -3.851  18.651  20.314  1.00  0.210          C  
ATOM   1796  NE  ARG A 116      -3.324  18.199  19.030  1.00  0.210          N  
ATOM   1797  CZ  ARG A 116      -2.191  18.643  18.448  1.00  0.210          C  
ATOM   1798  NH1 ARG A 116      -1.455  19.577  19.025  1.00  0.210          N  
ATOM   1799  NH2 ARG A 116      -1.820  18.128  17.287  1.00  0.210          N  
ATOM   1800  H   ARG A 116      -8.010  18.888  21.240  1.00  0.180          H  
ATOM   1801  HA  ARG A 116      -6.675  16.476  22.307  1.00  0.180          H  
ATOM   1802 1HB  ARG A 116      -5.747  19.348  22.063  1.00  0.250          H  
ATOM   1803 2HB  ARG A 116      -4.785  18.056  22.750  1.00  0.250          H  
ATOM   1804 1HG  ARG A 116      -4.844  16.861  20.666  1.00  0.250          H  
ATOM   1805 2HG  ARG A 116      -5.839  18.136  19.928  1.00  0.250          H  
ATOM   1806 1HD  ARG A 116      -4.080  19.716  20.240  1.00  0.250          H  
ATOM   1807 2HD  ARG A 116      -3.094  18.484  21.078  1.00  0.250          H  
ATOM   1808  HE  ARG A 116      -3.846  17.461  18.533  1.00  0.250          H  
ATOM   1809 1HH1 ARG A 116      -1.735  19.969  19.909  1.00  0.250          H  
ATOM   1810 2HH1 ARG A 116      -0.610  19.902  18.579  1.00  0.250          H  
ATOM   1811 1HH2 ARG A 116      -2.390  17.411  16.846  1.00  0.250          H  
ATOM   1812 2HH2 ARG A 116      -0.977  18.447  16.836  1.00  0.250          H  
ATOM   1813  N   LEU A 117      -8.116  17.142  24.443  1.00  0.130          N  
ATOM   1814  CA  LEU A 117      -8.523  17.281  25.832  1.00  0.120          C  
ATOM   1815  C   LEU A 117      -7.823  16.215  26.648  1.00  0.140          C  
ATOM   1816  O   LEU A 117      -8.457  15.477  27.402  1.00  0.130          O  
ATOM   1817  CB  LEU A 117     -10.051  17.095  25.896  1.00  0.170          C  
ATOM   1818  CG  LEU A 117     -10.904  18.074  25.033  1.00  0.170          C  
ATOM   1819  CD1 LEU A 117     -12.385  17.669  25.084  1.00  0.170          C  
ATOM   1820  CD2 LEU A 117     -10.740  19.477  25.557  1.00  0.170          C  
ATOM   1821  H   LEU A 117      -8.633  16.545  23.794  1.00  0.160          H  
ATOM   1822  HA  LEU A 117      -8.220  18.257  26.211  1.00  0.140          H  
ATOM   1823 1HB  LEU A 117     -10.273  16.099  25.576  1.00  0.210          H  
ATOM   1824 2HB  LEU A 117     -10.366  17.199  26.914  1.00  0.210          H  
ATOM   1825  HG  LEU A 117     -10.567  18.032  24.006  1.00  0.210          H  
ATOM   1826 1HD1 LEU A 117     -12.970  18.354  24.472  1.00  0.210          H  
ATOM   1827 2HD1 LEU A 117     -12.496  16.661  24.699  1.00  0.210          H  
ATOM   1828 3HD1 LEU A 117     -12.740  17.708  26.099  1.00  0.210          H  
ATOM   1829 1HD2 LEU A 117     -11.329  20.161  24.954  1.00  0.210          H  
ATOM   1830 2HD2 LEU A 117     -11.076  19.520  26.592  1.00  0.210          H  
ATOM   1831 3HD2 LEU A 117      -9.706  19.757  25.505  1.00  0.210          H  
ATOM   1832  N   THR A 118      -6.497  16.211  26.579  1.00  0.160          N  
ATOM   1833  CA  THR A 118      -5.686  15.142  27.156  1.00  0.190          C  
ATOM   1834  C   THR A 118      -5.588  15.149  28.669  1.00  0.190          C  
ATOM   1835  O   THR A 118      -5.174  14.156  29.269  1.00  0.220          O  
ATOM   1836  CB  THR A 118      -4.286  15.121  26.518  1.00  0.250          C  
ATOM   1837  OG1 THR A 118      -3.641  16.378  26.735  1.00  0.250          O  
ATOM   1838  CG2 THR A 118      -4.416  14.845  25.007  1.00  0.250          C  
ATOM   1839  H   THR A 118      -6.064  16.951  26.019  1.00  0.190          H  
ATOM   1840  HA  THR A 118      -6.154  14.204  26.885  1.00  0.230          H  
ATOM   1841  HB  THR A 118      -3.688  14.332  26.979  1.00  0.300          H  
ATOM   1842  HG1 THR A 118      -2.708  16.297  26.507  1.00  0.300          H  
ATOM   1843 1HG2 THR A 118      -3.424  14.823  24.552  1.00  0.300          H  
ATOM   1844 2HG2 THR A 118      -4.898  13.883  24.866  1.00  0.300          H  
ATOM   1845 3HG2 THR A 118      -5.011  15.620  24.534  1.00  0.300          H  
ATOM   1846  N   GLN A 119      -5.971  16.248  29.301  1.00  0.160          N  
ATOM   1847  CA  GLN A 119      -5.999  16.282  30.754  1.00  0.140          C  
ATOM   1848  C   GLN A 119      -7.414  16.426  31.263  1.00  0.140          C  
ATOM   1849  O   GLN A 119      -7.609  16.726  32.436  1.00  0.150          O  
ATOM   1850  CB  GLN A 119      -5.113  17.367  31.375  1.00  0.200          C  
ATOM   1851  CG  GLN A 119      -3.629  17.162  31.159  1.00  0.200          C  
ATOM   1852  CD  GLN A 119      -2.782  18.187  31.913  1.00  0.200          C  
ATOM   1853  OE1 GLN A 119      -2.614  18.130  33.140  1.00  0.200          O  
ATOM   1854  NE2 GLN A 119      -2.276  19.127  31.176  1.00  0.200          N  
ATOM   1855  H   GLN A 119      -6.291  17.040  28.759  1.00  0.190          H  
ATOM   1856  HA  GLN A 119      -5.630  15.329  31.126  1.00  0.170          H  
ATOM   1857 1HB  GLN A 119      -5.382  18.336  30.945  1.00  0.240          H  
ATOM   1858 2HB  GLN A 119      -5.295  17.425  32.447  1.00  0.240          H  
ATOM   1859 1HG  GLN A 119      -3.357  16.164  31.496  1.00  0.240          H  
ATOM   1860 2HG  GLN A 119      -3.419  17.266  30.091  1.00  0.240          H  
ATOM   1861 1HE2 GLN A 119      -1.736  19.889  31.551  1.00  0.240          H  
ATOM   1862 2HE2 GLN A 119      -2.489  19.150  30.188  1.00  0.240          H  
ATOM   1863  N   LEU A 120      -8.420  16.224  30.412  1.00  0.130          N  
ATOM   1864  CA  LEU A 120      -9.769  16.362  30.934  1.00  0.120          C  
ATOM   1865  C   LEU A 120     -10.004  15.229  31.908  1.00  0.120          C  
ATOM   1866  O   LEU A 120      -9.752  14.067  31.578  1.00  0.130          O  
ATOM   1867  CB  LEU A 120     -10.813  16.337  29.801  1.00  0.170          C  
ATOM   1868  CG  LEU A 120     -12.340  16.539  30.192  1.00  0.170          C  
ATOM   1869  CD1 LEU A 120     -12.592  17.974  30.719  1.00  0.170          C  
ATOM   1870  CD2 LEU A 120     -13.203  16.275  28.969  1.00  0.170          C  
ATOM   1871  H   LEU A 120      -8.264  15.949  29.438  1.00  0.160          H  
ATOM   1872  HA  LEU A 120      -9.848  17.300  31.465  1.00  0.140          H  
ATOM   1873 1HB  LEU A 120     -10.554  17.142  29.129  1.00  0.210          H  
ATOM   1874 2HB  LEU A 120     -10.715  15.396  29.255  1.00  0.210          H  
ATOM   1875  HG  LEU A 120     -12.603  15.835  30.983  1.00  0.210          H  
ATOM   1876 1HD1 LEU A 120     -13.645  18.086  30.990  1.00  0.210          H  
ATOM   1877 2HD1 LEU A 120     -11.994  18.160  31.581  1.00  0.210          H  
ATOM   1878 3HD1 LEU A 120     -12.337  18.698  29.945  1.00  0.210          H  
ATOM   1879 1HD2 LEU A 120     -14.250  16.394  29.231  1.00  0.210          H  
ATOM   1880 2HD2 LEU A 120     -12.944  16.977  28.196  1.00  0.210          H  
ATOM   1881 3HD2 LEU A 120     -13.029  15.270  28.614  1.00  0.210          H  
ATOM   1882  N   THR A 121     -10.447  15.547  33.118  1.00  0.130          N  
ATOM   1883  CA  THR A 121     -10.712  14.482  34.070  1.00  0.150          C  
ATOM   1884  C   THR A 121     -12.112  14.566  34.582  1.00  0.110          C  
ATOM   1885  O   THR A 121     -12.639  13.567  35.067  1.00  0.150          O  
ATOM   1886  CB  THR A 121      -9.788  14.490  35.313  1.00  0.200          C  
ATOM   1887  OG1 THR A 121      -9.990  15.700  36.061  1.00  0.200          O  
ATOM   1888  CG2 THR A 121      -8.336  14.371  34.912  1.00  0.200          C  
ATOM   1889  H   THR A 121     -10.624  16.523  33.354  1.00  0.160          H  
ATOM   1890  HA  THR A 121     -10.601  13.521  33.568  1.00  0.180          H  
ATOM   1891  HB  THR A 121     -10.044  13.647  35.949  1.00  0.240          H  
ATOM   1892  HG1 THR A 121     -10.796  15.619  36.590  1.00  0.240          H  
ATOM   1893 1HG2 THR A 121      -7.715  14.367  35.805  1.00  0.240          H  
ATOM   1894 2HG2 THR A 121      -8.192  13.443  34.359  1.00  0.240          H  
ATOM   1895 3HG2 THR A 121      -8.063  15.203  34.289  1.00  0.240          H  
ATOM   1896  N   GLU A 122     -12.739  15.736  34.485  1.00  0.090          N  
ATOM   1897  CA  GLU A 122     -14.043  15.824  35.100  1.00  0.170          C  
ATOM   1898  C   GLU A 122     -15.004  16.872  34.548  1.00  0.150          C  
ATOM   1899  O   GLU A 122     -14.628  18.015  34.280  1.00  0.120          O  
ATOM   1900  CB  GLU A 122     -13.776  16.025  36.593  1.00  0.210          C  
ATOM   1901  CG  GLU A 122     -14.917  16.072  37.506  1.00  0.210          C  
ATOM   1902  CD  GLU A 122     -14.392  16.023  38.898  1.00  0.210          C  
ATOM   1903  OE1 GLU A 122     -14.274  14.929  39.407  1.00  0.210          O  
ATOM   1904  OE2 GLU A 122     -14.080  17.040  39.466  1.00  0.210          O  
ATOM   1905  H   GLU A 122     -12.277  16.552  34.082  1.00  0.110          H  
ATOM   1906  HA  GLU A 122     -14.530  14.857  34.975  1.00  0.200          H  
ATOM   1907 1HB  GLU A 122     -13.134  15.225  36.954  1.00  0.250          H  
ATOM   1908 2HB  GLU A 122     -13.231  16.939  36.728  1.00  0.250          H  
ATOM   1909 1HG  GLU A 122     -15.484  16.991  37.349  1.00  0.250          H  
ATOM   1910 2HG  GLU A 122     -15.567  15.221  37.317  1.00  0.250          H  
ATOM   1911  N   ILE A 123     -16.250  16.438  34.392  1.00  0.190          N  
ATOM   1912  CA  ILE A 123     -17.390  17.273  34.037  1.00  0.180          C  
ATOM   1913  C   ILE A 123     -18.343  17.242  35.230  1.00  0.180          C  
ATOM   1914  O   ILE A 123     -18.860  16.185  35.604  1.00  0.190          O  
ATOM   1915  CB  ILE A 123     -18.049  16.804  32.730  1.00  0.260          C  
ATOM   1916  CG1 ILE A 123     -17.037  16.933  31.571  1.00  0.260          C  
ATOM   1917  CG2 ILE A 123     -19.336  17.581  32.481  1.00  0.260          C  
ATOM   1918  CD1 ILE A 123     -17.419  16.182  30.330  1.00  0.260          C  
ATOM   1919  H   ILE A 123     -16.413  15.440  34.576  1.00  0.230          H  
ATOM   1920  HA  ILE A 123     -17.043  18.283  33.888  1.00  0.220          H  
ATOM   1921  HB  ILE A 123     -18.274  15.781  32.807  1.00  0.310          H  
ATOM   1922 1HG1 ILE A 123     -16.947  17.972  31.305  1.00  0.310          H  
ATOM   1923 2HG1 ILE A 123     -16.077  16.604  31.907  1.00  0.310          H  
ATOM   1924 1HG2 ILE A 123     -19.818  17.238  31.574  1.00  0.310          H  
ATOM   1925 2HG2 ILE A 123     -20.034  17.434  33.306  1.00  0.310          H  
ATOM   1926 3HG2 ILE A 123     -19.099  18.642  32.398  1.00  0.310          H  
ATOM   1927 1HD1 ILE A 123     -16.660  16.324  29.599  1.00  0.310          H  
ATOM   1928 2HD1 ILE A 123     -17.496  15.122  30.550  1.00  0.310          H  
ATOM   1929 3HD1 ILE A 123     -18.367  16.539  29.946  1.00  0.310          H  
ATOM   1930  N   LEU A 124     -18.581  18.394  35.839  1.00  0.170          N  
ATOM   1931  CA  LEU A 124     -19.353  18.396  37.084  1.00  0.180          C  
ATOM   1932  C   LEU A 124     -20.876  18.349  36.898  1.00  0.200          C  
ATOM   1933  O   LEU A 124     -21.595  17.888  37.789  1.00  0.200          O  
ATOM   1934  CB  LEU A 124     -18.940  19.607  37.941  1.00  0.250          C  
ATOM   1935  CG  LEU A 124     -17.417  19.634  38.461  1.00  0.250          C  
ATOM   1936  CD1 LEU A 124     -17.123  20.972  39.115  1.00  0.250          C  
ATOM   1937  CD2 LEU A 124     -17.168  18.514  39.479  1.00  0.250          C  
ATOM   1938  H   LEU A 124     -18.173  19.249  35.441  1.00  0.200          H  
ATOM   1939  HA  LEU A 124     -19.086  17.502  37.631  1.00  0.220          H  
ATOM   1940 1HB  LEU A 124     -19.139  20.502  37.382  1.00  0.300          H  
ATOM   1941 2HB  LEU A 124     -19.579  19.621  38.823  1.00  0.300          H  
ATOM   1942  HG  LEU A 124     -16.738  19.505  37.617  1.00  0.300          H  
ATOM   1943 1HD1 LEU A 124     -16.101  20.989  39.459  1.00  0.300          H  
ATOM   1944 2HD1 LEU A 124     -17.254  21.746  38.398  1.00  0.300          H  
ATOM   1945 3HD1 LEU A 124     -17.790  21.132  39.955  1.00  0.300          H  
ATOM   1946 1HD2 LEU A 124     -16.130  18.558  39.820  1.00  0.300          H  
ATOM   1947 2HD2 LEU A 124     -17.831  18.630  40.336  1.00  0.300          H  
ATOM   1948 3HD2 LEU A 124     -17.338  17.560  39.028  1.00  0.300          H  
ATOM   1949  N   SER A 125     -21.371  18.807  35.753  1.00  0.210          N  
ATOM   1950  CA  SER A 125     -22.808  18.851  35.486  1.00  0.240          C  
ATOM   1951  C   SER A 125     -23.064  18.869  33.987  1.00  0.220          C  
ATOM   1952  O   SER A 125     -22.368  19.572  33.252  1.00  0.200          O  
ATOM   1953  CB  SER A 125     -23.422  20.079  36.124  1.00  0.320          C  
ATOM   1954  OG  SER A 125     -24.797  20.147  35.861  1.00  0.320          O  
ATOM   1955  H   SER A 125     -20.744  19.169  35.048  1.00  0.250          H  
ATOM   1956  HA  SER A 125     -23.275  17.963  35.905  1.00  0.290          H  
ATOM   1957 1HB  SER A 125     -23.254  20.055  37.199  1.00  0.390          H  
ATOM   1958 2HB  SER A 125     -22.931  20.974  35.735  1.00  0.390          H  
ATOM   1959  HG  SER A 125     -25.094  20.972  36.252  1.00  0.390          H  
ATOM   1960  N   GLY A 126     -24.055  18.104  33.511  1.00  0.230          N  
ATOM   1961  CA  GLY A 126     -24.341  18.100  32.078  1.00  0.220          C  
ATOM   1962  C   GLY A 126     -23.565  16.991  31.379  1.00  0.230          C  
ATOM   1963  O   GLY A 126     -22.683  16.364  31.970  1.00  0.240          O  
ATOM   1964  H   GLY A 126     -24.643  17.514  34.130  1.00  0.280          H  
ATOM   1965 1HA  GLY A 126     -25.411  17.957  31.920  1.00  0.260          H  
ATOM   1966 2HA  GLY A 126     -24.081  19.066  31.644  1.00  0.260          H  
ATOM   1967  N   GLY A 127     -23.938  16.712  30.133  1.00  0.230          N  
ATOM   1968  CA  GLY A 127     -23.321  15.644  29.366  1.00  0.230          C  
ATOM   1969  C   GLY A 127     -22.393  16.098  28.263  1.00  0.210          C  
ATOM   1970  O   GLY A 127     -21.793  17.178  28.323  1.00  0.190          O  
ATOM   1971  H   GLY A 127     -24.700  17.247  29.708  1.00  0.280          H  
ATOM   1972 1HA  GLY A 127     -22.776  14.981  30.039  1.00  0.280          H  
ATOM   1973 2HA  GLY A 127     -24.112  15.054  28.930  1.00  0.280          H  
ATOM   1974  N   VAL A 128     -22.247  15.225  27.276  1.00  0.220          N  
ATOM   1975  CA  VAL A 128     -21.356  15.453  26.143  1.00  0.210          C  
ATOM   1976  C   VAL A 128     -22.029  15.152  24.807  1.00  0.230          C  
ATOM   1977  O   VAL A 128     -22.570  14.065  24.628  1.00  0.240          O  
ATOM   1978  CB  VAL A 128     -20.078  14.603  26.309  1.00  0.300          C  
ATOM   1979  CG1 VAL A 128     -19.147  14.800  25.112  1.00  0.300          C  
ATOM   1980  CG2 VAL A 128     -19.384  14.992  27.614  1.00  0.300          C  
ATOM   1981  H   VAL A 128     -22.849  14.394  27.308  1.00  0.260          H  
ATOM   1982  HA  VAL A 128     -21.065  16.505  26.140  1.00  0.250          H  
ATOM   1983  HB  VAL A 128     -20.338  13.561  26.348  1.00  0.360          H  
ATOM   1984 1HG1 VAL A 128     -18.266  14.198  25.239  1.00  0.360          H  
ATOM   1985 2HG1 VAL A 128     -19.647  14.492  24.200  1.00  0.360          H  
ATOM   1986 3HG1 VAL A 128     -18.858  15.843  25.029  1.00  0.360          H  
ATOM   1987 1HG2 VAL A 128     -18.513  14.408  27.744  1.00  0.360          H  
ATOM   1988 2HG2 VAL A 128     -19.114  16.042  27.582  1.00  0.360          H  
ATOM   1989 3HG2 VAL A 128     -20.035  14.817  28.456  1.00  0.360          H  
ATOM   1990  N   TYR A 129     -21.946  16.085  23.867  1.00  0.220          N  
ATOM   1991  CA  TYR A 129     -22.501  15.908  22.532  1.00  0.230          C  
ATOM   1992  C   TYR A 129     -21.460  16.141  21.466  1.00  0.230          C  
ATOM   1993  O   TYR A 129     -20.923  17.243  21.364  1.00  0.210          O  
ATOM   1994  CB  TYR A 129     -23.592  16.925  22.292  1.00  0.320          C  
ATOM   1995  CG  TYR A 129     -24.228  16.909  20.943  1.00  0.320          C  
ATOM   1996  CD1 TYR A 129     -25.312  16.109  20.713  1.00  0.320          C  
ATOM   1997  CD2 TYR A 129     -23.723  17.718  19.923  1.00  0.320          C  
ATOM   1998  CE1 TYR A 129     -25.912  16.124  19.483  1.00  0.320          C  
ATOM   1999  CE2 TYR A 129     -24.320  17.733  18.705  1.00  0.320          C  
ATOM   2000  CZ  TYR A 129     -25.409  16.949  18.474  1.00  0.320          C  
ATOM   2001  OH  TYR A 129     -26.022  16.990  17.234  1.00  0.320          O  
ATOM   2002  H   TYR A 129     -21.490  16.968  24.094  1.00  0.260          H  
ATOM   2003  HA  TYR A 129     -22.886  14.899  22.433  1.00  0.280          H  
ATOM   2004 1HB  TYR A 129     -24.355  16.747  22.984  1.00  0.380          H  
ATOM   2005 2HB  TYR A 129     -23.207  17.913  22.483  1.00  0.380          H  
ATOM   2006  HD1 TYR A 129     -25.705  15.478  21.504  1.00  0.380          H  
ATOM   2007  HD2 TYR A 129     -22.855  18.358  20.103  1.00  0.380          H  
ATOM   2008  HE1 TYR A 129     -26.783  15.496  19.294  1.00  0.380          H  
ATOM   2009  HE2 TYR A 129     -23.936  18.370  17.918  1.00  0.380          H  
ATOM   2010  HH  TYR A 129     -26.382  16.102  17.004  1.00  0.380          H  
ATOM   2011  N   ILE A 130     -21.157  15.119  20.688  1.00  0.240          N  
ATOM   2012  CA  ILE A 130     -20.202  15.268  19.610  1.00  0.230          C  
ATOM   2013  C   ILE A 130     -20.809  14.658  18.355  1.00  0.250          C  
ATOM   2014  O   ILE A 130     -20.817  13.427  18.211  1.00  0.260          O  
ATOM   2015  CB  ILE A 130     -18.857  14.593  19.952  1.00  0.330          C  
ATOM   2016  CG1 ILE A 130     -18.274  15.182  21.278  1.00  0.330          C  
ATOM   2017  CG2 ILE A 130     -17.898  14.786  18.807  1.00  0.330          C  
ATOM   2018  CD1 ILE A 130     -17.067  14.484  21.811  1.00  0.330          C  
ATOM   2019  H   ILE A 130     -21.644  14.233  20.837  1.00  0.290          H  
ATOM   2020  HA  ILE A 130     -20.036  16.324  19.420  1.00  0.280          H  
ATOM   2021  HB  ILE A 130     -19.018  13.548  20.105  1.00  0.390          H  
ATOM   2022 1HG1 ILE A 130     -18.028  16.222  21.124  1.00  0.390          H  
ATOM   2023 2HG1 ILE A 130     -19.025  15.120  22.041  1.00  0.390          H  
ATOM   2024 1HG2 ILE A 130     -16.980  14.305  19.020  1.00  0.390          H  
ATOM   2025 2HG2 ILE A 130     -18.314  14.358  17.916  1.00  0.390          H  
ATOM   2026 3HG2 ILE A 130     -17.717  15.836  18.639  1.00  0.390          H  
ATOM   2027 1HD1 ILE A 130     -16.770  14.975  22.734  1.00  0.390          H  
ATOM   2028 2HD1 ILE A 130     -17.303  13.437  22.013  1.00  0.390          H  
ATOM   2029 3HD1 ILE A 130     -16.258  14.541  21.108  1.00  0.390          H  
ATOM   2030  N   GLU A 131     -21.278  15.503  17.439  1.00  0.250          N  
ATOM   2031  CA  GLU A 131     -21.888  14.975  16.216  1.00  0.270          C  
ATOM   2032  C   GLU A 131     -21.581  15.754  14.955  1.00  0.270          C  
ATOM   2033  O   GLU A 131     -21.433  16.982  14.976  1.00  0.250          O  
ATOM   2034  CB  GLU A 131     -23.424  14.856  16.290  1.00  0.370          C  
ATOM   2035  CG  GLU A 131     -24.033  13.862  17.301  1.00  0.370          C  
ATOM   2036  CD  GLU A 131     -25.582  13.746  17.143  1.00  0.370          C  
ATOM   2037  OE1 GLU A 131     -26.143  14.481  16.346  1.00  0.370          O  
ATOM   2038  OE2 GLU A 131     -26.180  12.921  17.774  1.00  0.370          O  
ATOM   2039  H   GLU A 131     -21.194  16.513  17.608  1.00  0.300          H  
ATOM   2040  HA  GLU A 131     -21.479  13.991  16.065  1.00  0.320          H  
ATOM   2041 1HB  GLU A 131     -23.836  15.832  16.462  1.00  0.440          H  
ATOM   2042 2HB  GLU A 131     -23.784  14.533  15.318  1.00  0.440          H  
ATOM   2043 1HG  GLU A 131     -23.580  12.885  17.151  1.00  0.440          H  
ATOM   2044 2HG  GLU A 131     -23.792  14.189  18.313  1.00  0.440          H  
ATOM   2045  N   LYS A 132     -21.609  15.030  13.841  1.00  0.280          N  
ATOM   2046  CA  LYS A 132     -21.456  15.630  12.531  1.00  0.290          C  
ATOM   2047  C   LYS A 132     -20.128  16.333  12.413  1.00  0.280          C  
ATOM   2048  O   LYS A 132     -20.062  17.546  12.285  1.00  0.270          O  
ATOM   2049  CB  LYS A 132     -22.590  16.615  12.204  1.00  0.400          C  
ATOM   2050  CG  LYS A 132     -24.019  16.065  12.258  1.00  0.400          C  
ATOM   2051  CD  LYS A 132     -24.294  15.073  11.114  1.00  0.400          C  
ATOM   2052  CE  LYS A 132     -25.783  14.705  10.996  1.00  0.400          C  
ATOM   2053  NZ  LYS A 132     -26.264  13.902  12.157  1.00  0.400          N  
ATOM   2054  H   LYS A 132     -21.662  14.001  13.924  1.00  0.340          H  
ATOM   2055  HA  LYS A 132     -21.461  14.830  11.790  1.00  0.350          H  
ATOM   2056 1HB  LYS A 132     -22.539  17.493  12.842  1.00  0.480          H  
ATOM   2057 2HB  LYS A 132     -22.441  16.952  11.188  1.00  0.480          H  
ATOM   2058 1HG  LYS A 132     -24.170  15.566  13.210  1.00  0.480          H  
ATOM   2059 2HG  LYS A 132     -24.718  16.898  12.190  1.00  0.480          H  
ATOM   2060 1HD  LYS A 132     -23.955  15.499  10.168  1.00  0.480          H  
ATOM   2061 2HD  LYS A 132     -23.740  14.155  11.296  1.00  0.480          H  
ATOM   2062 1HE  LYS A 132     -26.371  15.618  10.930  1.00  0.480          H  
ATOM   2063 2HE  LYS A 132     -25.929  14.123  10.086  1.00  0.480          H  
ATOM   2064 1HZ  LYS A 132     -27.237  13.678  12.038  1.00  0.480          H  
ATOM   2065 2HZ  LYS A 132     -25.719  13.010  12.221  1.00  0.480          H  
ATOM   2066 3HZ  LYS A 132     -26.146  14.442  13.002  1.00  0.480          H  
ATOM   2067  N   ASN A 133     -19.065  15.577  12.566  1.00  0.280          N  
ATOM   2068  CA  ASN A 133     -17.715  16.118  12.446  1.00  0.270          C  
ATOM   2069  C   ASN A 133     -16.986  15.065  11.628  1.00  0.280          C  
ATOM   2070  O   ASN A 133     -16.394  14.152  12.197  1.00  0.280          O  
ATOM   2071  CB  ASN A 133     -17.081  16.342  13.799  1.00  0.380          C  
ATOM   2072  CG  ASN A 133     -17.892  17.240  14.713  1.00  0.380          C  
ATOM   2073  OD1 ASN A 133     -18.036  18.482  14.585  1.00  0.380          O  
ATOM   2074  ND2 ASN A 133     -18.468  16.571  15.682  1.00  0.380          N  
ATOM   2075  H   ASN A 133     -19.247  14.575  12.706  1.00  0.340          H  
ATOM   2076  HA  ASN A 133     -17.725  17.047  11.882  1.00  0.320          H  
ATOM   2077 1HB  ASN A 133     -16.946  15.402  14.281  1.00  0.460          H  
ATOM   2078 2HB  ASN A 133     -16.096  16.787  13.665  1.00  0.460          H  
ATOM   2079 1HD2 ASN A 133     -19.063  17.045  16.341  1.00  0.460          H  
ATOM   2080 2HD2 ASN A 133     -18.346  15.550  15.714  1.00  0.460          H  
ATOM   2081  N   ASP A 134     -17.066  15.165  10.301  1.00  0.300          N  
ATOM   2082  CA  ASP A 134     -16.663  14.092   9.387  1.00  0.320          C  
ATOM   2083  C   ASP A 134     -15.199  13.678   9.454  1.00  0.310          C  
ATOM   2084  O   ASP A 134     -14.843  12.607   8.964  1.00  0.320          O  
ATOM   2085  CB  ASP A 134     -16.988  14.481   7.941  1.00  0.440          C  
ATOM   2086  CG  ASP A 134     -16.245  15.704   7.522  1.00  0.440          C  
ATOM   2087  OD1 ASP A 134     -15.945  16.477   8.393  1.00  0.440          O  
ATOM   2088  OD2 ASP A 134     -15.960  15.884   6.337  1.00  0.440          O  
ATOM   2089  H   ASP A 134     -17.461  16.005   9.887  1.00  0.360          H  
ATOM   2090  HA  ASP A 134     -17.258  13.211   9.637  1.00  0.380          H  
ATOM   2091 1HB  ASP A 134     -16.730  13.658   7.275  1.00  0.530          H  
ATOM   2092 2HB  ASP A 134     -18.059  14.668   7.842  1.00  0.530          H  
ATOM   2093  N   LYS A 135     -14.343  14.521  10.012  1.00  0.300          N  
ATOM   2094  CA  LYS A 135     -12.927  14.211  10.145  1.00  0.300          C  
ATOM   2095  C   LYS A 135     -12.484  13.965  11.588  1.00  0.270          C  
ATOM   2096  O   LYS A 135     -11.316  13.645  11.809  1.00  0.260          O  
ATOM   2097  CB  LYS A 135     -12.073  15.340   9.577  1.00  0.420          C  
ATOM   2098  CG  LYS A 135     -11.679  15.225   8.101  1.00  0.420          C  
ATOM   2099  CD  LYS A 135     -12.868  15.447   7.199  1.00  0.420          C  
ATOM   2100  CE  LYS A 135     -12.477  15.664   5.763  1.00  0.420          C  
ATOM   2101  NZ  LYS A 135     -13.685  15.933   4.904  1.00  0.420          N  
ATOM   2102  H   LYS A 135     -14.695  15.408  10.359  1.00  0.360          H  
ATOM   2103  HA  LYS A 135     -12.723  13.302   9.582  1.00  0.360          H  
ATOM   2104 1HB  LYS A 135     -12.620  16.267   9.707  1.00  0.500          H  
ATOM   2105 2HB  LYS A 135     -11.174  15.434  10.162  1.00  0.500          H  
ATOM   2106 1HG  LYS A 135     -10.908  15.961   7.874  1.00  0.500          H  
ATOM   2107 2HG  LYS A 135     -11.276  14.231   7.918  1.00  0.500          H  
ATOM   2108 1HD  LYS A 135     -13.511  14.572   7.235  1.00  0.500          H  
ATOM   2109 2HD  LYS A 135     -13.442  16.302   7.539  1.00  0.500          H  
ATOM   2110 1HE  LYS A 135     -11.806  16.524   5.702  1.00  0.500          H  
ATOM   2111 2HE  LYS A 135     -11.962  14.783   5.387  1.00  0.500          H  
ATOM   2112 1HZ  LYS A 135     -13.391  16.090   3.958  1.00  0.500          H  
ATOM   2113 2HZ  LYS A 135     -14.327  15.138   4.936  1.00  0.500          H  
ATOM   2114 3HZ  LYS A 135     -14.170  16.771   5.242  1.00  0.500          H  
ATOM   2115  N   LEU A 136     -13.387  14.101  12.570  1.00  0.270          N  
ATOM   2116  CA  LEU A 136     -12.974  14.011  13.976  1.00  0.250          C  
ATOM   2117  C   LEU A 136     -12.850  12.590  14.484  1.00  0.250          C  
ATOM   2118  O   LEU A 136     -13.812  11.817  14.499  1.00  0.260          O  
ATOM   2119  CB  LEU A 136     -13.937  14.830  14.858  1.00  0.360          C  
ATOM   2120  CG  LEU A 136     -13.726  14.776  16.398  1.00  0.360          C  
ATOM   2121  CD1 LEU A 136     -12.364  15.300  16.801  1.00  0.360          C  
ATOM   2122  CD2 LEU A 136     -14.823  15.627  17.074  1.00  0.360          C  
ATOM   2123  H   LEU A 136     -14.370  14.271  12.343  1.00  0.320          H  
ATOM   2124  HA  LEU A 136     -11.997  14.469  14.051  1.00  0.300          H  
ATOM   2125 1HB  LEU A 136     -13.878  15.874  14.544  1.00  0.430          H  
ATOM   2126 2HB  LEU A 136     -14.937  14.465  14.662  1.00  0.430          H  
ATOM   2127  HG  LEU A 136     -13.797  13.751  16.718  1.00  0.430          H  
ATOM   2128 1HD1 LEU A 136     -12.261  15.223  17.860  1.00  0.430          H  
ATOM   2129 2HD1 LEU A 136     -11.601  14.704  16.345  1.00  0.430          H  
ATOM   2130 3HD1 LEU A 136     -12.248  16.318  16.505  1.00  0.430          H  
ATOM   2131 1HD2 LEU A 136     -14.711  15.594  18.158  1.00  0.430          H  
ATOM   2132 2HD2 LEU A 136     -14.743  16.657  16.739  1.00  0.430          H  
ATOM   2133 3HD2 LEU A 136     -15.799  15.233  16.796  1.00  0.430          H  
ATOM   2134  N   CYS A 137     -11.638  12.236  14.893  1.00  0.250          N  
ATOM   2135  CA  CYS A 137     -11.352  10.872  15.314  1.00  0.250          C  
ATOM   2136  C   CYS A 137     -11.228  10.653  16.815  1.00  0.240          C  
ATOM   2137  O   CYS A 137     -10.978  11.575  17.591  1.00  0.230          O  
ATOM   2138  CB  CYS A 137     -10.086  10.372  14.630  1.00  0.350          C  
ATOM   2139  SG  CYS A 137     -10.283  10.154  12.857  1.00  0.350          S  
ATOM   2140  H   CYS A 137     -10.888  12.926  14.862  1.00  0.300          H  
ATOM   2141  HA  CYS A 137     -12.177  10.253  14.970  1.00  0.300          H  
ATOM   2142 1HB  CYS A 137      -9.279  11.088  14.795  1.00  0.420          H  
ATOM   2143 2HB  CYS A 137      -9.776   9.424  15.064  1.00  0.420          H  
ATOM   2144  N   HIS A 138     -11.406   9.369  17.171  1.00  0.250          N  
ATOM   2145  CA  HIS A 138     -11.246   8.736  18.490  1.00  0.240          C  
ATOM   2146  C   HIS A 138     -12.277   9.124  19.555  1.00  0.230          C  
ATOM   2147  O   HIS A 138     -12.176   8.700  20.706  1.00  0.230          O  
ATOM   2148  CB  HIS A 138      -9.872   9.081  19.059  1.00  0.340          C  
ATOM   2149  CG  HIS A 138      -8.720   8.863  18.146  1.00  0.340          C  
ATOM   2150  ND1 HIS A 138      -8.237   7.615  17.796  1.00  0.340          N  
ATOM   2151  CD2 HIS A 138      -7.960   9.754  17.508  1.00  0.340          C  
ATOM   2152  CE1 HIS A 138      -7.196   7.769  17.004  1.00  0.340          C  
ATOM   2153  NE2 HIS A 138      -7.017   9.062  16.813  1.00  0.340          N  
ATOM   2154  H   HIS A 138     -11.652   8.741  16.414  1.00  0.300          H  
ATOM   2155  HA  HIS A 138     -11.300   7.655  18.364  1.00  0.290          H  
ATOM   2156 1HB  HIS A 138      -9.855  10.120  19.396  1.00  0.410          H  
ATOM   2157 2HB  HIS A 138      -9.699   8.463  19.938  1.00  0.410          H  
ATOM   2158  HD1 HIS A 138      -8.695   6.734  17.933  1.00  0.410          H  
ATOM   2159  HD2 HIS A 138      -7.980  10.845  17.478  1.00  0.410          H  
ATOM   2160  HE1 HIS A 138      -6.650   6.905  16.632  1.00  0.410          H  
ATOM   2161  N   MET A 139     -13.321   9.840  19.179  1.00  0.240          N  
ATOM   2162  CA  MET A 139     -14.321  10.280  20.149  1.00  0.230          C  
ATOM   2163  C   MET A 139     -15.148   9.139  20.694  1.00  0.240          C  
ATOM   2164  O   MET A 139     -15.759   9.246  21.761  1.00  0.240          O  
ATOM   2165  CB  MET A 139     -15.182  11.356  19.539  1.00  0.330          C  
ATOM   2166  CG  MET A 139     -14.412  12.597  19.209  1.00  0.330          C  
ATOM   2167  SD  MET A 139     -13.599  13.371  20.610  1.00  0.330          S  
ATOM   2168  CE  MET A 139     -11.868  12.924  20.427  1.00  0.330          C  
ATOM   2169  H   MET A 139     -13.387  10.126  18.213  1.00  0.290          H  
ATOM   2170  HA  MET A 139     -13.797  10.706  21.003  1.00  0.280          H  
ATOM   2171 1HB  MET A 139     -15.649  10.990  18.626  1.00  0.390          H  
ATOM   2172 2HB  MET A 139     -15.977  11.633  20.234  1.00  0.390          H  
ATOM   2173 1HG  MET A 139     -13.641  12.334  18.492  1.00  0.390          H  
ATOM   2174 2HG  MET A 139     -15.060  13.304  18.752  1.00  0.390          H  
ATOM   2175 1HE  MET A 139     -11.293  13.366  21.223  1.00  0.390          H  
ATOM   2176 2HE  MET A 139     -11.747  11.850  20.460  1.00  0.390          H  
ATOM   2177 3HE  MET A 139     -11.499  13.293  19.469  1.00  0.390          H  
ATOM   2178  N   ASP A 140     -15.186   8.042  19.948  1.00  0.250          N  
ATOM   2179  CA  ASP A 140     -15.913   6.855  20.302  1.00  0.250          C  
ATOM   2180  C   ASP A 140     -15.052   5.863  21.079  1.00  0.270          C  
ATOM   2181  O   ASP A 140     -15.503   4.758  21.393  1.00  0.310          O  
ATOM   2182  CB  ASP A 140     -16.475   6.245  19.025  1.00  0.350          C  
ATOM   2183  CG  ASP A 140     -15.366   5.937  18.034  1.00  0.350          C  
ATOM   2184  OD1 ASP A 140     -14.263   6.442  18.239  1.00  0.350          O  
ATOM   2185  OD2 ASP A 140     -15.605   5.245  17.077  1.00  0.350          O  
ATOM   2186  H   ASP A 140     -14.654   7.987  19.076  1.00  0.300          H  
ATOM   2187  HA  ASP A 140     -16.750   7.145  20.940  1.00  0.300          H  
ATOM   2188 1HB  ASP A 140     -17.006   5.322  19.260  1.00  0.420          H  
ATOM   2189 2HB  ASP A 140     -17.186   6.933  18.568  1.00  0.420          H  
ATOM   2190  N   THR A 141     -13.830   6.275  21.448  1.00  0.240          N  
ATOM   2191  CA  THR A 141     -12.965   5.406  22.222  1.00  0.240          C  
ATOM   2192  C   THR A 141     -12.907   5.937  23.650  1.00  0.220          C  
ATOM   2193  O   THR A 141     -12.447   5.250  24.555  1.00  0.220          O  
ATOM   2194  CB  THR A 141     -11.532   5.356  21.667  1.00  0.340          C  
ATOM   2195  OG1 THR A 141     -10.889   6.633  21.836  1.00  0.340          O  
ATOM   2196  CG2 THR A 141     -11.532   4.982  20.180  1.00  0.340          C  
ATOM   2197  H   THR A 141     -13.479   7.184  21.151  1.00  0.290          H  
ATOM   2198  HA  THR A 141     -13.379   4.398  22.241  1.00  0.290          H  
ATOM   2199  HB  THR A 141     -10.974   4.615  22.201  1.00  0.400          H  
ATOM   2200  HG1 THR A 141     -11.357   7.336  21.342  1.00  0.400          H  
ATOM   2201 1HG2 THR A 141     -10.508   4.946  19.816  1.00  0.400          H  
ATOM   2202 2HG2 THR A 141     -12.003   4.009  20.053  1.00  0.400          H  
ATOM   2203 3HG2 THR A 141     -12.091   5.727  19.618  1.00  0.400          H  
ATOM   2204  N   ILE A 142     -13.406   7.158  23.851  1.00  0.190          N  
ATOM   2205  CA  ILE A 142     -13.363   7.805  25.154  1.00  0.180          C  
ATOM   2206  C   ILE A 142     -14.469   7.325  26.053  1.00  0.170          C  
ATOM   2207  O   ILE A 142     -15.656   7.346  25.705  1.00  0.180          O  
ATOM   2208  CB  ILE A 142     -13.455   9.356  25.043  1.00  0.260          C  
ATOM   2209  CG1 ILE A 142     -12.281   9.963  24.260  1.00  0.260          C  
ATOM   2210  CG2 ILE A 142     -13.585  10.045  26.440  1.00  0.260          C  
ATOM   2211  CD1 ILE A 142     -10.911   9.738  24.881  1.00  0.260          C  
ATOM   2212  H   ILE A 142     -13.836   7.637  23.072  1.00  0.230          H  
ATOM   2213  HA  ILE A 142     -12.428   7.542  25.630  1.00  0.220          H  
ATOM   2214  HB  ILE A 142     -14.329   9.584  24.466  1.00  0.310          H  
ATOM   2215 1HG1 ILE A 142     -12.264   9.554  23.248  1.00  0.310          H  
ATOM   2216 2HG1 ILE A 142     -12.446  11.034  24.195  1.00  0.310          H  
ATOM   2217 1HG2 ILE A 142     -13.684  11.116  26.299  1.00  0.310          H  
ATOM   2218 2HG2 ILE A 142     -14.455   9.687  26.955  1.00  0.310          H  
ATOM   2219 3HG2 ILE A 142     -12.724   9.852  27.043  1.00  0.310          H  
ATOM   2220 1HD1 ILE A 142     -10.192  10.236  24.277  1.00  0.310          H  
ATOM   2221 2HD1 ILE A 142     -10.866  10.158  25.873  1.00  0.310          H  
ATOM   2222 3HD1 ILE A 142     -10.674   8.682  24.928  1.00  0.310          H  
ATOM   2223  N   ASP A 143     -14.098   6.910  27.250  1.00  0.170          N  
ATOM   2224  CA  ASP A 143     -15.101   6.444  28.177  1.00  0.160          C  
ATOM   2225  C   ASP A 143     -15.664   7.674  28.849  1.00  0.220          C  
ATOM   2226  O   ASP A 143     -15.266   8.031  29.956  1.00  0.260          O  
ATOM   2227  CB  ASP A 143     -14.553   5.462  29.220  1.00  0.230          C  
ATOM   2228  CG  ASP A 143     -15.702   4.851  30.044  1.00  0.230          C  
ATOM   2229  OD1 ASP A 143     -16.833   5.152  29.705  1.00  0.230          O  
ATOM   2230  OD2 ASP A 143     -15.465   4.088  30.954  1.00  0.230          O  
ATOM   2231  H   ASP A 143     -13.109   6.959  27.501  1.00  0.200          H  
ATOM   2232  HA  ASP A 143     -15.899   5.949  27.625  1.00  0.190          H  
ATOM   2233 1HB  ASP A 143     -14.002   4.664  28.723  1.00  0.270          H  
ATOM   2234 2HB  ASP A 143     -13.864   5.977  29.891  1.00  0.270          H  
ATOM   2235  N   TRP A 144     -16.584   8.343  28.164  1.00  0.240          N  
ATOM   2236  CA  TRP A 144     -17.107   9.622  28.630  1.00  0.250          C  
ATOM   2237  C   TRP A 144     -17.821   9.495  29.977  1.00  0.250          C  
ATOM   2238  O   TRP A 144     -17.835  10.453  30.755  1.00  0.260          O  
ATOM   2239  CB  TRP A 144     -18.020  10.228  27.572  1.00  0.350          C  
ATOM   2240  CG  TRP A 144     -17.298  10.790  26.363  1.00  0.350          C  
ATOM   2241  CD1 TRP A 144     -17.219  10.227  25.122  1.00  0.350          C  
ATOM   2242  CD2 TRP A 144     -16.577  12.047  26.278  1.00  0.350          C  
ATOM   2243  NE1 TRP A 144     -16.493  11.031  24.275  1.00  0.350          N  
ATOM   2244  CE2 TRP A 144     -16.101  12.159  24.966  1.00  0.350          C  
ATOM   2245  CE3 TRP A 144     -16.302  13.070  27.195  1.00  0.350          C  
ATOM   2246  CZ2 TRP A 144     -15.370  13.257  24.550  1.00  0.350          C  
ATOM   2247  CZ3 TRP A 144     -15.586  14.175  26.772  1.00  0.350          C  
ATOM   2248  CH2 TRP A 144     -15.138  14.271  25.486  1.00  0.350          C  
ATOM   2249  H   TRP A 144     -16.838   7.962  27.248  1.00  0.290          H  
ATOM   2250  HA  TRP A 144     -16.266  10.298  28.760  1.00  0.300          H  
ATOM   2251 1HB  TRP A 144     -18.702   9.462  27.232  1.00  0.420          H  
ATOM   2252 2HB  TRP A 144     -18.600  11.034  28.009  1.00  0.420          H  
ATOM   2253  HD1 TRP A 144     -17.652   9.268  24.837  1.00  0.420          H  
ATOM   2254  HE1 TRP A 144     -16.287  10.772  23.282  1.00  0.420          H  
ATOM   2255  HE3 TRP A 144     -16.657  13.004  28.223  1.00  0.420          H  
ATOM   2256  HZ2 TRP A 144     -14.993  13.346  23.532  1.00  0.420          H  
ATOM   2257  HZ3 TRP A 144     -15.393  14.965  27.491  1.00  0.420          H  
ATOM   2258  HH2 TRP A 144     -14.577  15.156  25.189  1.00  0.420          H  
ATOM   2259  N   ARG A 145     -18.324   8.293  30.296  1.00  0.250          N  
ATOM   2260  CA  ARG A 145     -19.000   8.004  31.562  1.00  0.240          C  
ATOM   2261  C   ARG A 145     -18.038   8.136  32.749  1.00  0.250          C  
ATOM   2262  O   ARG A 145     -18.469   8.254  33.901  1.00  0.270          O  
ATOM   2263  CB  ARG A 145     -19.592   6.592  31.572  1.00  0.340          C  
ATOM   2264  CG  ARG A 145     -20.720   6.302  30.557  1.00  0.340          C  
ATOM   2265  CD  ARG A 145     -21.979   7.067  30.809  1.00  0.340          C  
ATOM   2266  NE  ARG A 145     -22.690   6.676  32.017  1.00  0.340          N  
ATOM   2267  CZ  ARG A 145     -23.715   7.392  32.555  1.00  0.340          C  
ATOM   2268  NH1 ARG A 145     -24.116   8.512  31.982  1.00  0.340          N  
ATOM   2269  NH2 ARG A 145     -24.326   6.978  33.653  1.00  0.340          N  
ATOM   2270  H   ARG A 145     -18.255   7.542  29.614  1.00  0.300          H  
ATOM   2271  HA  ARG A 145     -19.794   8.733  31.702  1.00  0.290          H  
ATOM   2272 1HB  ARG A 145     -18.790   5.875  31.372  1.00  0.410          H  
ATOM   2273 2HB  ARG A 145     -19.979   6.373  32.564  1.00  0.410          H  
ATOM   2274 1HG  ARG A 145     -20.371   6.560  29.559  1.00  0.410          H  
ATOM   2275 2HG  ARG A 145     -20.960   5.239  30.589  1.00  0.410          H  
ATOM   2276 1HD  ARG A 145     -21.734   8.095  30.913  1.00  0.410          H  
ATOM   2277 2HD  ARG A 145     -22.650   6.938  29.960  1.00  0.410          H  
ATOM   2278  HE  ARG A 145     -22.413   5.818  32.479  1.00  0.410          H  
ATOM   2279 1HH1 ARG A 145     -23.676   8.852  31.143  1.00  0.410          H  
ATOM   2280 2HH1 ARG A 145     -24.886   9.044  32.385  1.00  0.410          H  
ATOM   2281 1HH2 ARG A 145     -24.042   6.122  34.107  1.00  0.410          H  
ATOM   2282 2HH2 ARG A 145     -25.105   7.547  34.037  1.00  0.410          H  
ATOM   2283  N   ASP A 146     -16.728   8.056  32.481  1.00  0.250          N  
ATOM   2284  CA  ASP A 146     -15.684   8.177  33.487  1.00  0.260          C  
ATOM   2285  C   ASP A 146     -15.483   9.643  33.859  1.00  0.200          C  
ATOM   2286  O   ASP A 146     -14.984   9.965  34.935  1.00  0.180          O  
ATOM   2287  CB  ASP A 146     -14.354   7.625  32.950  1.00  0.360          C  
ATOM   2288  CG  ASP A 146     -13.227   7.455  34.016  1.00  0.360          C  
ATOM   2289  OD1 ASP A 146     -13.306   6.582  34.848  1.00  0.360          O  
ATOM   2290  OD2 ASP A 146     -12.283   8.202  33.977  1.00  0.360          O  
ATOM   2291  H   ASP A 146     -16.419   7.961  31.509  1.00  0.300          H  
ATOM   2292  HA  ASP A 146     -15.977   7.617  34.373  1.00  0.310          H  
ATOM   2293 1HB  ASP A 146     -14.543   6.654  32.477  1.00  0.430          H  
ATOM   2294 2HB  ASP A 146     -13.989   8.287  32.164  1.00  0.430          H  
ATOM   2295  N   ILE A 147     -15.823  10.533  32.929  1.00  0.200          N  
ATOM   2296  CA  ILE A 147     -15.550  11.943  33.059  1.00  0.190          C  
ATOM   2297  C   ILE A 147     -16.759  12.640  33.673  1.00  0.200          C  
ATOM   2298  O   ILE A 147     -16.621  13.492  34.558  1.00  0.210          O  
ATOM   2299  CB  ILE A 147     -15.213  12.539  31.675  1.00  0.270          C  
ATOM   2300  CG1 ILE A 147     -13.930  11.855  31.104  1.00  0.270          C  
ATOM   2301  CG2 ILE A 147     -14.976  14.016  31.835  1.00  0.270          C  
ATOM   2302  CD1 ILE A 147     -13.642  12.138  29.634  1.00  0.270          C  
ATOM   2303  H   ILE A 147     -16.332  10.239  32.099  1.00  0.240          H  
ATOM   2304  HA  ILE A 147     -14.693  12.078  33.723  1.00  0.230          H  
ATOM   2305  HB  ILE A 147     -16.039  12.364  30.984  1.00  0.320          H  
ATOM   2306 1HG1 ILE A 147     -13.072  12.182  31.696  1.00  0.320          H  
ATOM   2307 2HG1 ILE A 147     -14.034  10.776  31.218  1.00  0.320          H  
ATOM   2308 1HG2 ILE A 147     -14.750  14.472  30.886  1.00  0.320          H  
ATOM   2309 2HG2 ILE A 147     -15.860  14.456  32.236  1.00  0.320          H  
ATOM   2310 3HG2 ILE A 147     -14.152  14.177  32.518  1.00  0.320          H  
ATOM   2311 1HD1 ILE A 147     -12.738  11.614  29.334  1.00  0.320          H  
ATOM   2312 2HD1 ILE A 147     -14.467  11.791  29.027  1.00  0.320          H  
ATOM   2313 3HD1 ILE A 147     -13.502  13.191  29.475  1.00  0.320          H  
ATOM   2314  N   VAL A 148     -17.948  12.295  33.189  1.00  0.200          N  
ATOM   2315  CA  VAL A 148     -19.157  12.954  33.653  1.00  0.210          C  
ATOM   2316  C   VAL A 148     -19.642  12.474  35.036  1.00  0.260          C  
ATOM   2317  O   VAL A 148     -19.932  11.294  35.251  1.00  0.400          O  
ATOM   2318  CB  VAL A 148     -20.258  12.751  32.570  1.00  0.290          C  
ATOM   2319  CG1 VAL A 148     -21.571  13.317  33.002  1.00  0.290          C  
ATOM   2320  CG2 VAL A 148     -19.837  13.441  31.267  1.00  0.290          C  
ATOM   2321  H   VAL A 148     -17.998  11.581  32.458  1.00  0.240          H  
ATOM   2322  HA  VAL A 148     -18.957  14.012  33.743  1.00  0.250          H  
ATOM   2323  HB  VAL A 148     -20.388  11.681  32.394  1.00  0.350          H  
ATOM   2324 1HG1 VAL A 148     -22.282  13.150  32.219  1.00  0.350          H  
ATOM   2325 2HG1 VAL A 148     -21.909  12.822  33.896  1.00  0.350          H  
ATOM   2326 3HG1 VAL A 148     -21.476  14.390  33.180  1.00  0.350          H  
ATOM   2327 1HG2 VAL A 148     -20.600  13.287  30.505  1.00  0.350          H  
ATOM   2328 2HG2 VAL A 148     -19.725  14.503  31.442  1.00  0.350          H  
ATOM   2329 3HG2 VAL A 148     -18.892  13.026  30.915  1.00  0.350          H  
ATOM   2330  N   ARG A 149     -19.783  13.440  35.967  1.00  0.200          N  
ATOM   2331  CA  ARG A 149     -20.255  13.190  37.338  1.00  0.210          C  
ATOM   2332  C   ARG A 149     -21.764  13.003  37.341  1.00  0.280          C  
ATOM   2333  O   ARG A 149     -22.347  12.299  38.174  1.00  0.420          O  
ATOM   2334  CB  ARG A 149     -19.935  14.352  38.275  1.00  0.290          C  
ATOM   2335  CG  ARG A 149     -18.452  14.661  38.556  1.00  0.290          C  
ATOM   2336  CD  ARG A 149     -17.748  13.637  39.369  1.00  0.290          C  
ATOM   2337  NE  ARG A 149     -18.317  13.526  40.718  1.00  0.290          N  
ATOM   2338  CZ  ARG A 149     -17.955  12.615  41.654  1.00  0.290          C  
ATOM   2339  NH1 ARG A 149     -16.994  11.747  41.423  1.00  0.290          N  
ATOM   2340  NH2 ARG A 149     -18.572  12.580  42.819  1.00  0.290          N  
ATOM   2341  H   ARG A 149     -19.500  14.395  35.722  1.00  0.240          H  
ATOM   2342  HA  ARG A 149     -19.790  12.280  37.711  1.00  0.250          H  
ATOM   2343 1HB  ARG A 149     -20.371  15.262  37.861  1.00  0.350          H  
ATOM   2344 2HB  ARG A 149     -20.420  14.178  39.232  1.00  0.350          H  
ATOM   2345 1HG  ARG A 149     -17.924  14.767  37.610  1.00  0.350          H  
ATOM   2346 2HG  ARG A 149     -18.398  15.588  39.104  1.00  0.350          H  
ATOM   2347 1HD  ARG A 149     -17.809  12.669  38.880  1.00  0.350          H  
ATOM   2348 2HD  ARG A 149     -16.701  13.929  39.465  1.00  0.350          H  
ATOM   2349  HE  ARG A 149     -19.045  14.177  40.973  1.00  0.350          H  
ATOM   2350 1HH1 ARG A 149     -16.494  11.754  40.548  1.00  0.350          H  
ATOM   2351 2HH1 ARG A 149     -16.751  11.072  42.150  1.00  0.350          H  
ATOM   2352 1HH2 ARG A 149     -19.333  13.218  43.019  1.00  0.350          H  
ATOM   2353 2HH2 ARG A 149     -18.288  11.866  43.509  1.00  0.350          H  
ATOM   2354  N   ASP A 150     -22.414  13.647  36.396  1.00  0.230          N  
ATOM   2355  CA  ASP A 150     -23.842  13.620  36.305  1.00  0.340          C  
ATOM   2356  C   ASP A 150     -24.300  12.305  35.700  1.00  0.440          C  
ATOM   2357  O   ASP A 150     -24.414  12.132  34.486  1.00  0.430          O  
ATOM   2358  CB  ASP A 150     -24.273  14.816  35.477  1.00  0.430          C  
ATOM   2359  CG  ASP A 150     -25.734  15.001  35.338  1.00  0.430          C  
ATOM   2360  OD1 ASP A 150     -26.519  14.096  35.687  1.00  0.430          O  
ATOM   2361  OD2 ASP A 150     -26.081  16.081  34.848  1.00  0.430          O  
ATOM   2362  H   ASP A 150     -21.906  14.222  35.739  1.00  0.280          H  
ATOM   2363  HA  ASP A 150     -24.260  13.710  37.308  1.00  0.410          H  
ATOM   2364 1HB  ASP A 150     -23.871  15.707  35.950  1.00  0.520          H  
ATOM   2365 2HB  ASP A 150     -23.816  14.760  34.494  1.00  0.520          H  
ATOM   2366  N   ARG A 151     -24.611  11.375  36.580  1.00  0.590          N  
ATOM   2367  CA  ARG A 151     -24.987  10.025  36.199  1.00  0.790          C  
ATOM   2368  C   ARG A 151     -26.192   9.960  35.253  1.00  0.770          C  
ATOM   2369  O   ARG A 151     -26.373   8.943  34.574  1.00  0.850          O  
ATOM   2370  CB  ARG A 151     -25.319   9.202  37.437  1.00  1.030          C  
ATOM   2371  CG  ARG A 151     -26.577   9.666  38.161  1.00  1.030          C  
ATOM   2372  CD  ARG A 151     -26.847   8.934  39.402  1.00  1.030          C  
ATOM   2373  NE  ARG A 151     -28.072   9.431  40.013  1.00  1.030          N  
ATOM   2374  CZ  ARG A 151     -28.166  10.468  40.883  1.00  1.030          C  
ATOM   2375  NH1 ARG A 151     -27.085  11.109  41.303  1.00  1.030          N  
ATOM   2376  NH2 ARG A 151     -29.359  10.842  41.315  1.00  1.030          N  
ATOM   2377  H   ARG A 151     -24.438  11.611  37.557  1.00  0.710          H  
ATOM   2378  HA  ARG A 151     -24.131   9.573  35.698  1.00  0.950          H  
ATOM   2379 1HB  ARG A 151     -25.460   8.160  37.157  1.00  1.230          H  
ATOM   2380 2HB  ARG A 151     -24.488   9.249  38.140  1.00  1.230          H  
ATOM   2381 1HG  ARG A 151     -26.507  10.728  38.387  1.00  1.230          H  
ATOM   2382 2HG  ARG A 151     -27.442   9.494  37.525  1.00  1.230          H  
ATOM   2383 1HD  ARG A 151     -26.988   7.879  39.168  1.00  1.230          H  
ATOM   2384 2HD  ARG A 151     -26.024   9.043  40.103  1.00  1.230          H  
ATOM   2385  HE  ARG A 151     -28.940   8.991  39.711  1.00  1.230          H  
ATOM   2386 1HH1 ARG A 151     -26.170  10.835  40.980  1.00  1.230          H  
ATOM   2387 2HH1 ARG A 151     -27.175  11.879  41.953  1.00  1.230          H  
ATOM   2388 1HH2 ARG A 151     -30.187  10.367  40.978  1.00  1.230          H  
ATOM   2389 2HH2 ARG A 151     -29.448  11.613  41.957  1.00  1.230          H  
ATOM   2390  N   ASP A 152     -27.036  11.012  35.227  1.00  0.690          N  
ATOM   2391  CA  ASP A 152     -28.229  10.996  34.385  1.00  0.640          C  
ATOM   2392  C   ASP A 152     -28.034  11.786  33.090  1.00  0.490          C  
ATOM   2393  O   ASP A 152     -28.981  11.975  32.320  1.00  0.420          O  
ATOM   2394  CB  ASP A 152     -29.423  11.575  35.154  1.00  0.920          C  
ATOM   2395  CG  ASP A 152     -29.881  10.723  36.372  1.00  0.920          C  
ATOM   2396  OD1 ASP A 152     -29.764   9.518  36.348  1.00  0.920          O  
ATOM   2397  OD2 ASP A 152     -30.358  11.302  37.319  1.00  0.920          O  
ATOM   2398  H   ASP A 152     -26.816  11.881  35.744  1.00  0.830          H  
ATOM   2399  HA  ASP A 152     -28.450   9.962  34.121  1.00  0.770          H  
ATOM   2400 1HB  ASP A 152     -29.150  12.574  35.511  1.00  1.100          H  
ATOM   2401 2HB  ASP A 152     -30.265  11.693  34.475  1.00  1.100          H  
ATOM   2402  N   ALA A 153     -26.822  12.277  32.866  1.00  0.430          N  
ATOM   2403  CA  ALA A 153     -26.491  13.068  31.695  1.00  0.320          C  
ATOM   2404  C   ALA A 153     -26.576  12.276  30.413  1.00  0.320          C  
ATOM   2405  O   ALA A 153     -26.205  11.101  30.367  1.00  0.390          O  
ATOM   2406  CB  ALA A 153     -25.100  13.604  31.807  1.00  0.490          C  
ATOM   2407  H   ALA A 153     -26.077  12.087  33.540  1.00  0.520          H  
ATOM   2408  HA  ALA A 153     -27.198  13.895  31.636  1.00  0.380          H  
ATOM   2409 1HB  ALA A 153     -24.899  14.188  30.952  1.00  0.590          H  
ATOM   2410 2HB  ALA A 153     -25.013  14.206  32.686  1.00  0.590          H  
ATOM   2411 3HB  ALA A 153     -24.422  12.769  31.860  1.00  0.590          H  
ATOM   2412  N   GLU A 154     -26.983  12.944  29.346  1.00  0.260          N  
ATOM   2413  CA  GLU A 154     -26.980  12.315  28.044  1.00  0.280          C  
ATOM   2414  C   GLU A 154     -25.591  12.409  27.444  1.00  0.290          C  
ATOM   2415  O   GLU A 154     -24.943  13.456  27.529  1.00  0.290          O  
ATOM   2416  CB  GLU A 154     -27.981  13.003  27.115  1.00  0.380          C  
ATOM   2417  CG  GLU A 154     -29.431  12.881  27.550  1.00  0.380          C  
ATOM   2418  CD  GLU A 154     -30.378  13.608  26.635  1.00  0.380          C  
ATOM   2419  OE1 GLU A 154     -30.070  13.753  25.479  1.00  0.380          O  
ATOM   2420  OE2 GLU A 154     -31.413  14.042  27.105  1.00  0.380          O  
ATOM   2421  H   GLU A 154     -27.302  13.898  29.445  1.00  0.310          H  
ATOM   2422  HA  GLU A 154     -27.246  11.263  28.154  1.00  0.340          H  
ATOM   2423 1HB  GLU A 154     -27.743  14.065  27.046  1.00  0.460          H  
ATOM   2424 2HB  GLU A 154     -27.890  12.583  26.112  1.00  0.460          H  
ATOM   2425 1HG  GLU A 154     -29.702  11.826  27.577  1.00  0.460          H  
ATOM   2426 2HG  GLU A 154     -29.533  13.277  28.560  1.00  0.460          H  
ATOM   2427  N   ILE A 155     -25.127  11.327  26.861  1.00  0.280          N  
ATOM   2428  CA  ILE A 155     -23.872  11.358  26.144  1.00  0.270          C  
ATOM   2429  C   ILE A 155     -24.153  10.859  24.759  1.00  0.280          C  
ATOM   2430  O   ILE A 155     -24.620   9.734  24.569  1.00  0.280          O  
ATOM   2431  CB  ILE A 155     -22.755  10.580  26.850  1.00  0.380          C  
ATOM   2432  CG1 ILE A 155     -22.510  11.241  28.272  1.00  0.380          C  
ATOM   2433  CG2 ILE A 155     -21.484  10.579  25.952  1.00  0.380          C  
ATOM   2434  CD1 ILE A 155     -21.602  10.488  29.171  1.00  0.380          C  
ATOM   2435  H   ILE A 155     -25.682  10.481  26.867  1.00  0.340          H  
ATOM   2436  HA  ILE A 155     -23.539  12.387  26.058  1.00  0.320          H  
ATOM   2437  HB  ILE A 155     -23.076   9.554  27.020  1.00  0.460          H  
ATOM   2438 1HG1 ILE A 155     -22.108  12.242  28.130  1.00  0.460          H  
ATOM   2439 2HG1 ILE A 155     -23.462  11.320  28.789  1.00  0.460          H  
ATOM   2440 1HG2 ILE A 155     -20.705  10.032  26.428  1.00  0.460          H  
ATOM   2441 2HG2 ILE A 155     -21.705  10.104  24.997  1.00  0.460          H  
ATOM   2442 3HG2 ILE A 155     -21.157  11.591  25.769  1.00  0.460          H  
ATOM   2443 1HD1 ILE A 155     -21.516  11.005  30.124  1.00  0.460          H  
ATOM   2444 2HD1 ILE A 155     -22.027   9.523  29.317  1.00  0.460          H  
ATOM   2445 3HD1 ILE A 155     -20.636  10.391  28.737  1.00  0.460          H  
ATOM   2446  N   VAL A 156     -23.909  11.722  23.800  1.00  0.280          N  
ATOM   2447  CA  VAL A 156     -24.216  11.431  22.433  1.00  0.290          C  
ATOM   2448  C   VAL A 156     -23.026  11.666  21.541  1.00  0.280          C  
ATOM   2449  O   VAL A 156     -22.678  12.814  21.281  1.00  0.270          O  
ATOM   2450  CB  VAL A 156     -25.355  12.364  21.978  1.00  0.400          C  
ATOM   2451  CG1 VAL A 156     -25.719  12.078  20.545  1.00  0.400          C  
ATOM   2452  CG2 VAL A 156     -26.568  12.220  22.911  1.00  0.400          C  
ATOM   2453  H   VAL A 156     -23.487  12.619  24.045  1.00  0.340          H  
ATOM   2454  HA  VAL A 156     -24.524  10.388  22.350  1.00  0.350          H  
ATOM   2455  HB  VAL A 156     -25.003  13.386  22.021  1.00  0.480          H  
ATOM   2456 1HG1 VAL A 156     -26.506  12.764  20.231  1.00  0.480          H  
ATOM   2457 2HG1 VAL A 156     -24.856  12.218  19.891  1.00  0.480          H  
ATOM   2458 3HG1 VAL A 156     -26.075  11.056  20.449  1.00  0.480          H  
ATOM   2459 1HG2 VAL A 156     -27.355  12.898  22.585  1.00  0.480          H  
ATOM   2460 2HG2 VAL A 156     -26.934  11.194  22.876  1.00  0.480          H  
ATOM   2461 3HG2 VAL A 156     -26.292  12.468  23.931  1.00  0.480          H  
ATOM   2462  N   VAL A 157     -22.433  10.596  21.043  1.00  0.280          N  
ATOM   2463  CA  VAL A 157     -21.315  10.724  20.128  1.00  0.280          C  
ATOM   2464  C   VAL A 157     -21.674   9.909  18.893  1.00  0.290          C  
ATOM   2465  O   VAL A 157     -21.882   8.698  19.000  1.00  0.310          O  
ATOM   2466  CB  VAL A 157     -19.995  10.244  20.784  1.00  0.390          C  
ATOM   2467  CG1 VAL A 157     -18.826  10.369  19.789  1.00  0.390          C  
ATOM   2468  CG2 VAL A 157     -19.709  11.094  22.064  1.00  0.390          C  
ATOM   2469  H   VAL A 157     -22.775   9.678  21.298  1.00  0.340          H  
ATOM   2470  HA  VAL A 157     -21.201  11.763  19.843  1.00  0.340          H  
ATOM   2471  HB  VAL A 157     -20.086   9.192  21.054  1.00  0.470          H  
ATOM   2472 1HG1 VAL A 157     -17.920  10.020  20.268  1.00  0.470          H  
ATOM   2473 2HG1 VAL A 157     -19.023   9.762  18.908  1.00  0.470          H  
ATOM   2474 3HG1 VAL A 157     -18.701  11.402  19.490  1.00  0.470          H  
ATOM   2475 1HG2 VAL A 157     -18.786  10.754  22.524  1.00  0.470          H  
ATOM   2476 2HG2 VAL A 157     -19.616  12.139  21.802  1.00  0.470          H  
ATOM   2477 3HG2 VAL A 157     -20.522  10.981  22.773  1.00  0.470          H  
ATOM   2478  N   LYS A 158     -21.769  10.572  17.743  1.00  0.290          N  
ATOM   2479  CA  LYS A 158     -22.190   9.890  16.513  1.00  0.310          C  
ATOM   2480  C   LYS A 158     -21.838  10.677  15.248  1.00  0.310          C  
ATOM   2481  O   LYS A 158     -21.771  11.900  15.270  1.00  0.300          O  
ATOM   2482  CB  LYS A 158     -23.710   9.609  16.563  1.00  0.430          C  
ATOM   2483  CG  LYS A 158     -24.260   8.740  15.409  1.00  0.430          C  
ATOM   2484  CD  LYS A 158     -25.735   8.424  15.555  1.00  0.430          C  
ATOM   2485  CE  LYS A 158     -26.233   7.472  14.434  1.00  0.430          C  
ATOM   2486  NZ  LYS A 158     -26.262   8.121  13.051  1.00  0.430          N  
ATOM   2487  H   LYS A 158     -21.552  11.576  17.762  1.00  0.350          H  
ATOM   2488  HA  LYS A 158     -21.667   8.936  16.460  1.00  0.370          H  
ATOM   2489 1HB  LYS A 158     -23.961   9.112  17.498  1.00  0.510          H  
ATOM   2490 2HB  LYS A 158     -24.252  10.557  16.546  1.00  0.510          H  
ATOM   2491 1HG  LYS A 158     -24.165   9.269  14.497  1.00  0.510          H  
ATOM   2492 2HG  LYS A 158     -23.695   7.813  15.339  1.00  0.510          H  
ATOM   2493 1HD  LYS A 158     -25.913   7.961  16.525  1.00  0.510          H  
ATOM   2494 2HD  LYS A 158     -26.303   9.355  15.505  1.00  0.510          H  
ATOM   2495 1HE  LYS A 158     -25.583   6.600  14.397  1.00  0.510          H  
ATOM   2496 2HE  LYS A 158     -27.241   7.149  14.685  1.00  0.510          H  
ATOM   2497 1HZ  LYS A 158     -26.604   7.458  12.380  1.00  0.510          H  
ATOM   2498 2HZ  LYS A 158     -26.871   8.924  13.065  1.00  0.510          H  
ATOM   2499 3HZ  LYS A 158     -25.321   8.441  12.734  1.00  0.510          H  
ATOM   2500  N   ASP A 159     -21.667   9.981  14.129  1.00  0.320          N  
ATOM   2501  CA  ASP A 159     -21.426  10.652  12.855  1.00  0.320          C  
ATOM   2502  C   ASP A 159     -20.185  11.531  12.934  1.00  0.310          C  
ATOM   2503  O   ASP A 159     -20.273  12.764  12.872  1.00  0.300          O  
ATOM   2504  CB  ASP A 159     -22.635  11.498  12.410  1.00  0.450          C  
ATOM   2505  CG  ASP A 159     -23.945  10.684  12.201  1.00  0.450          C  
ATOM   2506  OD1 ASP A 159     -23.885   9.459  12.060  1.00  0.450          O  
ATOM   2507  OD2 ASP A 159     -25.015  11.302  12.179  1.00  0.450          O  
ATOM   2508  H   ASP A 159     -21.726   8.972  14.149  1.00  0.380          H  
ATOM   2509  HA  ASP A 159     -21.249   9.890  12.095  1.00  0.380          H  
ATOM   2510 1HB  ASP A 159     -22.835  12.283  13.130  1.00  0.540          H  
ATOM   2511 2HB  ASP A 159     -22.387  11.988  11.469  1.00  0.540          H  
ATOM   2512  N   ASN A 160     -19.046  10.887  13.150  1.00  0.310          N  
ATOM   2513  CA  ASN A 160     -17.763  11.551  13.299  1.00  0.290          C  
ATOM   2514  C   ASN A 160     -16.814  10.938  12.265  1.00  0.300          C  
ATOM   2515  O   ASN A 160     -17.283  10.452  11.236  1.00  0.320          O  
ATOM   2516  CB  ASN A 160     -17.270  11.441  14.736  1.00  0.410          C  
ATOM   2517  CG  ASN A 160     -18.023  12.367  15.669  1.00  0.410          C  
ATOM   2518  OD1 ASN A 160     -17.890  13.597  15.566  1.00  0.410          O  
ATOM   2519  ND2 ASN A 160     -18.773  11.797  16.562  1.00  0.410          N  
ATOM   2520  H   ASN A 160     -19.070   9.878  13.196  1.00  0.370          H  
ATOM   2521  HA  ASN A 160     -17.886  12.599  13.065  1.00  0.350          H  
ATOM   2522 1HB  ASN A 160     -17.375  10.414  15.084  1.00  0.500          H  
ATOM   2523 2HB  ASN A 160     -16.231  11.704  14.797  1.00  0.500          H  
ATOM   2524 1HD2 ASN A 160     -19.304  12.361  17.220  1.00  0.500          H  
ATOM   2525 2HD2 ASN A 160     -18.835  10.801  16.597  1.00  0.500          H  
ATOM   2526  N   GLY A 161     -15.502  10.972  12.483  1.00  0.300          N  
ATOM   2527  CA  GLY A 161     -14.575  10.447  11.486  1.00  0.310          C  
ATOM   2528  C   GLY A 161     -14.824   8.964  11.242  1.00  0.320          C  
ATOM   2529  O   GLY A 161     -15.078   8.210  12.183  1.00  0.320          O  
ATOM   2530  H   GLY A 161     -15.112  11.377  13.328  1.00  0.360          H  
ATOM   2531 1HA  GLY A 161     -14.696  10.984  10.561  1.00  0.370          H  
ATOM   2532 2HA  GLY A 161     -13.552  10.611  11.822  1.00  0.370          H  
ATOM   2533  N   ARG A 162     -14.706   8.536   9.973  1.00  0.340          N  
ATOM   2534  CA  ARG A 162     -14.944   7.135   9.616  1.00  0.350          C  
ATOM   2535  C   ARG A 162     -13.729   6.429   9.004  1.00  0.360          C  
ATOM   2536  O   ARG A 162     -13.834   5.290   8.550  1.00  0.370          O  
ATOM   2537  CB  ARG A 162     -16.103   7.025   8.631  1.00  0.490          C  
ATOM   2538  CG  ARG A 162     -17.482   7.428   9.175  1.00  0.490          C  
ATOM   2539  CD  ARG A 162     -18.523   7.376   8.096  1.00  0.490          C  
ATOM   2540  NE  ARG A 162     -19.883   7.685   8.580  1.00  0.490          N  
ATOM   2541  CZ  ARG A 162     -20.407   8.932   8.721  1.00  0.490          C  
ATOM   2542  NH1 ARG A 162     -19.688  10.002   8.433  1.00  0.490          N  
ATOM   2543  NH2 ARG A 162     -21.655   9.083   9.142  1.00  0.490          N  
ATOM   2544  H   ARG A 162     -14.486   9.205   9.246  1.00  0.410          H  
ATOM   2545  HA  ARG A 162     -15.223   6.599  10.524  1.00  0.420          H  
ATOM   2546 1HB  ARG A 162     -15.895   7.654   7.768  1.00  0.580          H  
ATOM   2547 2HB  ARG A 162     -16.181   5.998   8.275  1.00  0.580          H  
ATOM   2548 1HG  ARG A 162     -17.772   6.747   9.973  1.00  0.580          H  
ATOM   2549 2HG  ARG A 162     -17.433   8.443   9.569  1.00  0.580          H  
ATOM   2550 1HD  ARG A 162     -18.267   8.078   7.306  1.00  0.580          H  
ATOM   2551 2HD  ARG A 162     -18.539   6.369   7.680  1.00  0.580          H  
ATOM   2552  HE  ARG A 162     -20.480   6.900   8.811  1.00  0.580          H  
ATOM   2553 1HH1 ARG A 162     -18.736   9.905   8.113  1.00  0.580          H  
ATOM   2554 2HH1 ARG A 162     -20.086  10.924   8.539  1.00  0.580          H  
ATOM   2555 1HH2 ARG A 162     -22.226   8.275   9.365  1.00  0.580          H  
ATOM   2556 2HH2 ARG A 162     -22.048  10.010   9.222  1.00  0.580          H  
ATOM   2557  N   SER A 163     -12.585   7.101   8.995  1.00  0.350          N  
ATOM   2558  CA  SER A 163     -11.336   6.578   8.427  1.00  0.350          C  
ATOM   2559  C   SER A 163     -10.196   6.759   9.418  1.00  0.340          C  
ATOM   2560  O   SER A 163      -9.041   6.982   9.048  1.00  0.340          O  
ATOM   2561  CB  SER A 163     -11.014   7.301   7.136  1.00  0.490          C  
ATOM   2562  OG  SER A 163     -10.917   8.691   7.346  1.00  0.490          O  
ATOM   2563  H   SER A 163     -12.580   8.043   9.363  1.00  0.420          H  
ATOM   2564  HA  SER A 163     -11.454   5.513   8.227  1.00  0.420          H  
ATOM   2565 1HB  SER A 163     -10.075   6.924   6.733  1.00  0.590          H  
ATOM   2566 2HB  SER A 163     -11.792   7.094   6.402  1.00  0.590          H  
ATOM   2567  HG  SER A 163     -10.625   9.063   6.509  1.00  0.590          H  
ATOM   2568  N   CYS A 164     -10.553   6.694  10.682  1.00  0.330          N  
ATOM   2569  CA  CYS A 164      -9.656   6.939  11.787  1.00  0.310          C  
ATOM   2570  C   CYS A 164      -8.656   5.826  12.107  1.00  0.310          C  
ATOM   2571  O   CYS A 164      -8.964   4.648  11.918  1.00  0.320          O  
ATOM   2572  CB  CYS A 164     -10.519   7.173  13.004  1.00  0.440          C  
ATOM   2573  SG  CYS A 164     -11.564   8.580  12.787  1.00  0.440          S  
ATOM   2574  H   CYS A 164     -11.518   6.471  10.883  1.00  0.400          H  
ATOM   2575  HA  CYS A 164      -9.135   7.850  11.530  1.00  0.370          H  
ATOM   2576 1HB  CYS A 164     -11.152   6.303  13.177  1.00  0.530          H  
ATOM   2577 2HB  CYS A 164      -9.903   7.308  13.891  1.00  0.530          H  
ATOM   2578  N   PRO A 165      -7.445   6.181  12.587  1.00  0.310          N  
ATOM   2579  CA  PRO A 165      -6.412   5.292  13.074  1.00  0.310          C  
ATOM   2580  C   PRO A 165      -6.820   4.752  14.444  1.00  0.300          C  
ATOM   2581  O   PRO A 165      -7.727   5.306  15.065  1.00  0.290          O  
ATOM   2582  CB  PRO A 165      -5.181   6.208  13.141  1.00  0.460          C  
ATOM   2583  CG  PRO A 165      -5.741   7.581  13.383  1.00  0.460          C  
ATOM   2584  CD  PRO A 165      -7.057   7.617  12.642  1.00  0.460          C  
ATOM   2585  HA  PRO A 165      -6.284   4.491  12.333  1.00  0.370          H  
ATOM   2586 1HB  PRO A 165      -4.518   5.892  13.967  1.00  0.560          H  
ATOM   2587 2HB  PRO A 165      -4.598   6.133  12.212  1.00  0.560          H  
ATOM   2588 1HG  PRO A 165      -5.861   7.756  14.456  1.00  0.560          H  
ATOM   2589 2HG  PRO A 165      -5.033   8.345  13.025  1.00  0.560          H  
ATOM   2590 1HD  PRO A 165      -7.764   8.205  13.247  1.00  0.560          H  
ATOM   2591 2HD  PRO A 165      -6.912   8.030  11.628  1.00  0.560          H  
ATOM   2592  N   PRO A 166      -6.238   3.638  14.893  1.00  0.300          N  
ATOM   2593  CA  PRO A 166      -6.390   3.062  16.215  1.00  0.300          C  
ATOM   2594  C   PRO A 166      -5.631   3.855  17.266  1.00  0.290          C  
ATOM   2595  O   PRO A 166      -4.676   4.561  16.943  1.00  0.290          O  
ATOM   2596  CB  PRO A 166      -5.784   1.668  16.040  1.00  0.450          C  
ATOM   2597  CG  PRO A 166      -4.754   1.839  14.944  1.00  0.450          C  
ATOM   2598  CD  PRO A 166      -5.351   2.864  14.001  1.00  0.450          C  
ATOM   2599  HA  PRO A 166      -7.459   3.005  16.467  1.00  0.360          H  
ATOM   2600 1HB  PRO A 166      -5.328   1.343  16.995  1.00  0.540          H  
ATOM   2601 2HB  PRO A 166      -6.568   0.940  15.792  1.00  0.540          H  
ATOM   2602 1HG  PRO A 166      -3.799   2.180  15.381  1.00  0.540          H  
ATOM   2603 2HG  PRO A 166      -4.552   0.873  14.455  1.00  0.540          H  
ATOM   2604 1HD  PRO A 166      -4.544   3.484  13.599  1.00  0.540          H  
ATOM   2605 2HD  PRO A 166      -5.934   2.365  13.211  1.00  0.540          H  
ATOM   2606  N   CYS A 167      -6.021   3.677  18.519  1.00  0.280          N  
ATOM   2607  CA  CYS A 167      -5.295   4.230  19.656  1.00  0.280          C  
ATOM   2608  C   CYS A 167      -3.995   3.468  19.873  1.00  0.290          C  
ATOM   2609  O   CYS A 167      -3.961   2.246  19.738  1.00  0.300          O  
ATOM   2610  CB  CYS A 167      -6.131   4.137  20.935  1.00  0.390          C  
ATOM   2611  SG  CYS A 167      -7.647   5.118  20.930  1.00  0.390          S  
ATOM   2612  H   CYS A 167      -6.837   3.112  18.695  1.00  0.340          H  
ATOM   2613  HA  CYS A 167      -5.061   5.273  19.453  1.00  0.340          H  
ATOM   2614 1HB  CYS A 167      -6.402   3.098  21.116  1.00  0.470          H  
ATOM   2615 2HB  CYS A 167      -5.527   4.463  21.774  1.00  0.470          H  
ATOM   2616  N   HIS A 168      -2.932   4.175  20.242  1.00  0.290          N  
ATOM   2617  CA  HIS A 168      -1.654   3.531  20.537  1.00  0.300          C  
ATOM   2618  C   HIS A 168      -1.896   2.462  21.588  1.00  0.300          C  
ATOM   2619  O   HIS A 168      -2.686   2.667  22.506  1.00  0.290          O  
ATOM   2620  CB  HIS A 168      -0.625   4.542  21.046  1.00  0.420          C  
ATOM   2621  CG  HIS A 168       0.757   3.978  21.151  1.00  0.420          C  
ATOM   2622  ND1 HIS A 168       1.164   3.143  22.188  1.00  0.420          N  
ATOM   2623  CD2 HIS A 168       1.830   4.126  20.344  1.00  0.420          C  
ATOM   2624  CE1 HIS A 168       2.427   2.797  21.993  1.00  0.420          C  
ATOM   2625  NE2 HIS A 168       2.854   3.383  20.885  1.00  0.420          N  
ATOM   2626  H   HIS A 168      -3.013   5.181  20.333  1.00  0.350          H  
ATOM   2627  HA  HIS A 168      -1.257   3.046  19.643  1.00  0.360          H  
ATOM   2628 1HB  HIS A 168      -0.595   5.399  20.370  1.00  0.500          H  
ATOM   2629 2HB  HIS A 168      -0.925   4.912  22.023  1.00  0.500          H  
ATOM   2630  HD2 HIS A 168       1.871   4.719  19.430  1.00  0.500          H  
ATOM   2631  HE1 HIS A 168       3.018   2.144  22.636  1.00  0.500          H  
ATOM   2632  HE2 HIS A 168       3.784   3.296  20.490  1.00  0.500          H  
ATOM   2633  N   GLU A 169      -1.203   1.332  21.502  1.00  0.310          N  
ATOM   2634  CA  GLU A 169      -1.438   0.237  22.436  1.00  0.320          C  
ATOM   2635  C   GLU A 169      -1.321   0.620  23.917  1.00  0.310          C  
ATOM   2636  O   GLU A 169      -2.036   0.065  24.757  1.00  0.310          O  
ATOM   2637  CB  GLU A 169      -0.462  -0.907  22.135  1.00  0.440          C  
ATOM   2638  CG  GLU A 169      -0.696  -1.601  20.781  1.00  0.440          C  
ATOM   2639  CD  GLU A 169      -0.049  -0.890  19.610  1.00  0.440          C  
ATOM   2640  OE1 GLU A 169       0.525   0.159  19.812  1.00  0.440          O  
ATOM   2641  OE2 GLU A 169      -0.134  -1.392  18.518  1.00  0.440          O  
ATOM   2642  H   GLU A 169      -0.523   1.202  20.748  1.00  0.370          H  
ATOM   2643  HA  GLU A 169      -2.451  -0.125  22.266  1.00  0.380          H  
ATOM   2644 1HB  GLU A 169       0.559  -0.523  22.147  1.00  0.530          H  
ATOM   2645 2HB  GLU A 169      -0.536  -1.662  22.916  1.00  0.530          H  
ATOM   2646 1HG  GLU A 169      -0.306  -2.616  20.835  1.00  0.530          H  
ATOM   2647 2HG  GLU A 169      -1.770  -1.664  20.607  1.00  0.530          H  
ATOM   2648  N   VAL A 170      -0.471   1.591  24.253  1.00  0.300          N  
ATOM   2649  CA  VAL A 170      -0.303   1.999  25.649  1.00  0.290          C  
ATOM   2650  C   VAL A 170      -1.589   2.637  26.208  1.00  0.280          C  
ATOM   2651  O   VAL A 170      -1.745   2.769  27.421  1.00  0.270          O  
ATOM   2652  CB  VAL A 170       0.886   2.975  25.804  1.00  0.410          C  
ATOM   2653  CG1 VAL A 170       0.509   4.357  25.330  1.00  0.410          C  
ATOM   2654  CG2 VAL A 170       1.360   3.014  27.253  1.00  0.410          C  
ATOM   2655  H   VAL A 170       0.105   2.034  23.526  1.00  0.360          H  
ATOM   2656  HA  VAL A 170      -0.082   1.106  26.235  1.00  0.350          H  
ATOM   2657  HB  VAL A 170       1.693   2.628  25.164  1.00  0.490          H  
ATOM   2658 1HG1 VAL A 170       1.357   5.017  25.418  1.00  0.490          H  
ATOM   2659 2HG1 VAL A 170       0.171   4.340  24.307  1.00  0.490          H  
ATOM   2660 3HG1 VAL A 170      -0.274   4.727  25.957  1.00  0.490          H  
ATOM   2661 1HG2 VAL A 170       2.212   3.684  27.333  1.00  0.490          H  
ATOM   2662 2HG2 VAL A 170       0.566   3.372  27.905  1.00  0.490          H  
ATOM   2663 3HG2 VAL A 170       1.655   2.012  27.565  1.00  0.490          H  
ATOM   2664  N   CYS A 171      -2.481   3.077  25.314  1.00  0.280          N  
ATOM   2665  CA  CYS A 171      -3.725   3.738  25.677  1.00  0.260          C  
ATOM   2666  C   CYS A 171      -4.788   2.735  26.102  1.00  0.270          C  
ATOM   2667  O   CYS A 171      -5.880   3.119  26.522  1.00  0.260          O  
ATOM   2668  CB  CYS A 171      -4.283   4.529  24.492  1.00  0.370          C  
ATOM   2669  SG  CYS A 171      -3.232   5.875  23.841  1.00  0.370          S  
ATOM   2670  H   CYS A 171      -2.299   2.916  24.328  1.00  0.340          H  
ATOM   2671  HA  CYS A 171      -3.534   4.408  26.512  1.00  0.310          H  
ATOM   2672 1HB  CYS A 171      -4.482   3.841  23.678  1.00  0.450          H  
ATOM   2673 2HB  CYS A 171      -5.230   4.962  24.776  1.00  0.450          H  
ATOM   2674  N   LYS A 172      -4.530   1.446  25.913  1.00  0.300          N  
ATOM   2675  CA  LYS A 172      -5.475   0.400  26.293  1.00  0.310          C  
ATOM   2676  C   LYS A 172      -6.869   0.599  25.691  1.00  0.290          C  
ATOM   2677  O   LYS A 172      -7.879   0.304  26.333  1.00  0.290          O  
ATOM   2678  CB  LYS A 172      -5.558   0.323  27.821  1.00  0.430          C  
ATOM   2679  CG  LYS A 172      -4.208   0.030  28.480  1.00  0.430          C  
ATOM   2680  CD  LYS A 172      -4.315  -0.087  29.990  1.00  0.430          C  
ATOM   2681  CE  LYS A 172      -2.942  -0.320  30.618  1.00  0.430          C  
ATOM   2682  NZ  LYS A 172      -3.010  -0.406  32.108  1.00  0.430          N  
ATOM   2683  H   LYS A 172      -3.623   1.159  25.532  1.00  0.360          H  
ATOM   2684  HA  LYS A 172      -5.087  -0.549  25.922  1.00  0.370          H  
ATOM   2685 1HB  LYS A 172      -5.943   1.259  28.224  1.00  0.520          H  
ATOM   2686 2HB  LYS A 172      -6.252  -0.465  28.107  1.00  0.520          H  
ATOM   2687 1HG  LYS A 172      -3.806  -0.897  28.073  1.00  0.520          H  
ATOM   2688 2HG  LYS A 172      -3.513   0.836  28.240  1.00  0.520          H  
ATOM   2689 1HD  LYS A 172      -4.739   0.834  30.392  1.00  0.520          H  
ATOM   2690 2HD  LYS A 172      -4.972  -0.917  30.247  1.00  0.520          H  
ATOM   2691 1HE  LYS A 172      -2.527  -1.248  30.229  1.00  0.520          H  
ATOM   2692 2HE  LYS A 172      -2.282   0.504  30.341  1.00  0.520          H  
ATOM   2693 1HZ  LYS A 172      -2.082  -0.560  32.479  1.00  0.520          H  
ATOM   2694 2HZ  LYS A 172      -3.382   0.456  32.483  1.00  0.520          H  
ATOM   2695 3HZ  LYS A 172      -3.609  -1.174  32.377  1.00  0.520          H  
ATOM   2696  N   GLY A 173      -6.914   1.038  24.431  1.00  0.290          N  
ATOM   2697  CA  GLY A 173      -8.156   1.240  23.696  1.00  0.280          C  
ATOM   2698  C   GLY A 173      -8.882   2.573  23.909  1.00  0.260          C  
ATOM   2699  O   GLY A 173      -9.966   2.750  23.357  1.00  0.240          O  
ATOM   2700  H   GLY A 173      -6.042   1.218  23.957  1.00  0.350          H  
ATOM   2701 1HA  GLY A 173      -7.944   1.128  22.632  1.00  0.340          H  
ATOM   2702 2HA  GLY A 173      -8.838   0.431  23.951  1.00  0.340          H  
ATOM   2703  N   ARG A 174      -8.333   3.505  24.698  1.00  0.260          N  
ATOM   2704  CA  ARG A 174      -9.037   4.776  24.919  1.00  0.240          C  
ATOM   2705  C   ARG A 174      -8.131   5.987  24.699  1.00  0.220          C  
ATOM   2706  O   ARG A 174      -7.165   6.174  25.445  1.00  0.210          O  
ATOM   2707  CB  ARG A 174      -9.563   4.805  26.337  1.00  0.340          C  
ATOM   2708  CG  ARG A 174     -10.532   3.682  26.697  1.00  0.340          C  
ATOM   2709  CD  ARG A 174     -10.911   3.760  28.094  1.00  0.340          C  
ATOM   2710  NE  ARG A 174      -9.771   3.477  28.955  1.00  0.340          N  
ATOM   2711  CZ  ARG A 174      -9.366   2.245  29.340  1.00  0.340          C  
ATOM   2712  NH1 ARG A 174     -10.029   1.165  28.962  1.00  0.340          N  
ATOM   2713  NH2 ARG A 174      -8.299   2.117  30.112  1.00  0.340          N  
ATOM   2714  H   ARG A 174      -7.448   3.322  25.179  1.00  0.310          H  
ATOM   2715  HA  ARG A 174      -9.874   4.845  24.230  1.00  0.290          H  
ATOM   2716 1HB  ARG A 174      -8.724   4.773  27.030  1.00  0.410          H  
ATOM   2717 2HB  ARG A 174     -10.091   5.742  26.492  1.00  0.410          H  
ATOM   2718 1HG  ARG A 174     -11.419   3.730  26.091  1.00  0.410          H  
ATOM   2719 2HG  ARG A 174     -10.041   2.725  26.537  1.00  0.410          H  
ATOM   2720 1HD  ARG A 174     -11.250   4.774  28.299  1.00  0.410          H  
ATOM   2721 2HD  ARG A 174     -11.712   3.062  28.315  1.00  0.410          H  
ATOM   2722  HE  ARG A 174      -9.217   4.266  29.269  1.00  0.410          H  
ATOM   2723 1HH1 ARG A 174     -10.843   1.245  28.373  1.00  0.410          H  
ATOM   2724 2HH1 ARG A 174      -9.715   0.250  29.252  1.00  0.410          H  
ATOM   2725 1HH2 ARG A 174      -7.781   2.937  30.405  1.00  0.410          H  
ATOM   2726 2HH2 ARG A 174      -8.003   1.200  30.405  1.00  0.410          H  
ATOM   2727  N   CYS A 175      -8.441   6.846  23.719  1.00  0.220          N  
ATOM   2728  CA  CYS A 175      -7.536   7.964  23.457  1.00  0.210          C  
ATOM   2729  C   CYS A 175      -8.185   9.200  22.849  1.00  0.210          C  
ATOM   2730  O   CYS A 175      -9.285   9.163  22.311  1.00  0.220          O  
ATOM   2731  CB  CYS A 175      -6.429   7.499  22.510  1.00  0.300          C  
ATOM   2732  SG  CYS A 175      -7.004   7.048  20.838  1.00  0.300          S  
ATOM   2733  H   CYS A 175      -9.267   6.699  23.129  1.00  0.260          H  
ATOM   2734  HA  CYS A 175      -7.088   8.268  24.396  1.00  0.250          H  
ATOM   2735 1HB  CYS A 175      -5.666   8.276  22.414  1.00  0.360          H  
ATOM   2736 2HB  CYS A 175      -5.944   6.638  22.936  1.00  0.360          H  
ATOM   2737  N   TRP A 176      -7.440  10.302  22.904  1.00  0.200          N  
ATOM   2738  CA  TRP A 176      -7.788  11.598  22.339  1.00  0.200          C  
ATOM   2739  C   TRP A 176      -6.976  11.864  21.073  1.00  0.200          C  
ATOM   2740  O   TRP A 176      -6.949  12.984  20.567  1.00  0.200          O  
ATOM   2741  CB  TRP A 176      -7.441  12.703  23.336  1.00  0.280          C  
ATOM   2742  CG  TRP A 176      -8.124  12.609  24.662  1.00  0.280          C  
ATOM   2743  CD1 TRP A 176      -7.573  12.157  25.825  1.00  0.280          C  
ATOM   2744  CD2 TRP A 176      -9.468  13.000  24.988  1.00  0.280          C  
ATOM   2745  NE1 TRP A 176      -8.481  12.251  26.841  1.00  0.280          N  
ATOM   2746  CE2 TRP A 176      -9.643  12.756  26.350  1.00  0.280          C  
ATOM   2747  CE3 TRP A 176     -10.515  13.534  24.253  1.00  0.280          C  
ATOM   2748  CZ2 TRP A 176     -10.823  13.030  26.991  1.00  0.280          C  
ATOM   2749  CZ3 TRP A 176     -11.702  13.799  24.898  1.00  0.280          C  
ATOM   2750  CH2 TRP A 176     -11.845  13.551  26.239  1.00  0.280          C  
ATOM   2751  H   TRP A 176      -6.552  10.252  23.397  1.00  0.240          H  
ATOM   2752  HA  TRP A 176      -8.852  11.613  22.101  1.00  0.240          H  
ATOM   2753 1HB  TRP A 176      -6.370  12.687  23.509  1.00  0.340          H  
ATOM   2754 2HB  TRP A 176      -7.683  13.676  22.901  1.00  0.340          H  
ATOM   2755  HD1 TRP A 176      -6.548  11.792  25.933  1.00  0.340          H  
ATOM   2756  HE1 TRP A 176      -8.322  12.021  27.809  1.00  0.340          H  
ATOM   2757  HE3 TRP A 176     -10.394  13.740  23.199  1.00  0.340          H  
ATOM   2758  HZ2 TRP A 176     -10.957  12.847  28.056  1.00  0.340          H  
ATOM   2759  HZ3 TRP A 176     -12.511  14.215  24.311  1.00  0.340          H  
ATOM   2760  HH2 TRP A 176     -12.776  13.770  26.727  1.00  0.340          H  
ATOM   2761  N   GLY A 177      -6.246  10.860  20.617  1.00  0.210          N  
ATOM   2762  CA  GLY A 177      -5.365  10.990  19.467  1.00  0.220          C  
ATOM   2763  C   GLY A 177      -4.544   9.727  19.279  1.00  0.240          C  
ATOM   2764  O   GLY A 177      -4.396   8.948  20.213  1.00  0.240          O  
ATOM   2765  H   GLY A 177      -6.333   9.964  21.080  1.00  0.250          H  
ATOM   2766 1HA  GLY A 177      -5.945  11.225  18.583  1.00  0.260          H  
ATOM   2767 2HA  GLY A 177      -4.687  11.817  19.640  1.00  0.260          H  
ATOM   2768  N   PRO A 178      -3.890   9.570  18.123  1.00  0.250          N  
ATOM   2769  CA  PRO A 178      -3.081   8.425  17.734  1.00  0.270          C  
ATOM   2770  C   PRO A 178      -1.754   8.173  18.485  1.00  0.270          C  
ATOM   2771  O   PRO A 178      -1.212   7.071  18.370  1.00  0.290          O  
ATOM   2772  CB  PRO A 178      -2.790   8.733  16.254  1.00  0.410          C  
ATOM   2773  CG  PRO A 178      -2.869  10.243  16.135  1.00  0.410          C  
ATOM   2774  CD  PRO A 178      -3.934  10.661  17.113  1.00  0.410          C  
ATOM   2775  HA  PRO A 178      -3.716   7.526  17.800  1.00  0.320          H  
ATOM   2776 1HB  PRO A 178      -1.804   8.332  15.981  1.00  0.490          H  
ATOM   2777 2HB  PRO A 178      -3.529   8.218  15.622  1.00  0.490          H  
ATOM   2778 1HG  PRO A 178      -1.887  10.692  16.359  1.00  0.490          H  
ATOM   2779 2HG  PRO A 178      -3.116  10.523  15.098  1.00  0.490          H  
ATOM   2780 1HD  PRO A 178      -3.654  11.630  17.558  1.00  0.490          H  
ATOM   2781 2HD  PRO A 178      -4.903  10.700  16.604  1.00  0.490          H  
ATOM   2782  N   GLY A 179      -1.174   9.158  19.199  1.00  0.260          N  
ATOM   2783  CA  GLY A 179       0.121   8.888  19.811  1.00  0.270          C  
ATOM   2784  C   GLY A 179       0.048   8.288  21.208  1.00  0.260          C  
ATOM   2785  O   GLY A 179      -1.000   8.251  21.843  1.00  0.250          O  
ATOM   2786  H   GLY A 179      -1.553  10.104  19.364  1.00  0.310          H  
ATOM   2787 1HA  GLY A 179       0.694   8.227  19.161  1.00  0.320          H  
ATOM   2788 2HA  GLY A 179       0.671   9.827  19.859  1.00  0.320          H  
ATOM   2789  N   SER A 180       1.214   7.933  21.744  1.00  0.270          N  
ATOM   2790  CA  SER A 180       1.340   7.346  23.079  1.00  0.260          C  
ATOM   2791  C   SER A 180       1.096   8.347  24.203  1.00  0.240          C  
ATOM   2792  O   SER A 180       0.904   7.977  25.361  1.00  0.240          O  
ATOM   2793  CB  SER A 180       2.731   6.768  23.219  1.00  0.370          C  
ATOM   2794  OG  SER A 180       3.688   7.788  23.183  1.00  0.370          O  
ATOM   2795  H   SER A 180       2.058   8.021  21.194  1.00  0.320          H  
ATOM   2796  HA  SER A 180       0.604   6.546  23.172  1.00  0.310          H  
ATOM   2797 1HB  SER A 180       2.813   6.230  24.153  1.00  0.440          H  
ATOM   2798 2HB  SER A 180       2.916   6.060  22.418  1.00  0.440          H  
ATOM   2799  HG  SER A 180       4.540   7.360  23.318  1.00  0.440          H  
ATOM   2800  N   GLU A 181       1.128   9.627  23.857  1.00  0.230          N  
ATOM   2801  CA  GLU A 181       0.923  10.716  24.800  1.00  0.220          C  
ATOM   2802  C   GLU A 181      -0.489  11.294  24.728  1.00  0.210          C  
ATOM   2803  O   GLU A 181      -0.806  12.248  25.437  1.00  0.190          O  
ATOM   2804  CB  GLU A 181       1.946  11.831  24.547  1.00  0.310          C  
ATOM   2805  CG  GLU A 181       3.404  11.426  24.790  1.00  0.310          C  
ATOM   2806  CD  GLU A 181       4.390  12.549  24.521  1.00  0.310          C  
ATOM   2807  OE1 GLU A 181       3.971  13.586  24.066  1.00  0.310          O  
ATOM   2808  OE2 GLU A 181       5.558  12.365  24.778  1.00  0.310          O  
ATOM   2809  H   GLU A 181       1.304   9.842  22.887  1.00  0.280          H  
ATOM   2810  HA  GLU A 181       1.078  10.329  25.807  1.00  0.260          H  
ATOM   2811 1HB  GLU A 181       1.858  12.169  23.514  1.00  0.370          H  
ATOM   2812 2HB  GLU A 181       1.722  12.682  25.190  1.00  0.370          H  
ATOM   2813 1HG  GLU A 181       3.509  11.105  25.825  1.00  0.370          H  
ATOM   2814 2HG  GLU A 181       3.645  10.576  24.152  1.00  0.370          H  
ATOM   2815  N   ASP A 182      -1.333  10.736  23.858  1.00  0.210          N  
ATOM   2816  CA  ASP A 182      -2.680  11.252  23.638  1.00  0.210          C  
ATOM   2817  C   ASP A 182      -3.740  10.398  24.328  1.00  0.200          C  
ATOM   2818  O   ASP A 182      -4.935  10.538  24.068  1.00  0.200          O  
ATOM   2819  CB  ASP A 182      -2.972  11.270  22.136  1.00  0.290          C  
ATOM   2820  CG  ASP A 182      -2.128  12.253  21.269  1.00  0.290          C  
ATOM   2821  OD1 ASP A 182      -1.993  13.401  21.633  1.00  0.290          O  
ATOM   2822  OD2 ASP A 182      -1.604  11.818  20.236  1.00  0.290          O  
ATOM   2823  H   ASP A 182      -1.050   9.919  23.306  1.00  0.250          H  
ATOM   2824  HA  ASP A 182      -2.736  12.265  24.034  1.00  0.250          H  
ATOM   2825 1HB  ASP A 182      -2.837  10.255  21.747  1.00  0.350          H  
ATOM   2826 2HB  ASP A 182      -4.007  11.527  22.006  1.00  0.350          H  
ATOM   2827  N   CYS A 183      -3.310   9.503  25.187  1.00  0.210          N  
ATOM   2828  CA  CYS A 183      -4.174   8.526  25.836  1.00  0.210          C  
ATOM   2829  C   CYS A 183      -5.114   9.081  26.897  1.00  0.190          C  
ATOM   2830  O   CYS A 183      -4.783  10.050  27.586  1.00  0.180          O  
ATOM   2831  CB  CYS A 183      -3.295   7.495  26.507  1.00  0.290          C  
ATOM   2832  SG  CYS A 183      -2.158   6.652  25.383  1.00  0.290          S  
ATOM   2833  H   CYS A 183      -2.316   9.467  25.378  1.00  0.250          H  
ATOM   2834  HA  CYS A 183      -4.776   8.044  25.069  1.00  0.250          H  
ATOM   2835 1HB  CYS A 183      -2.704   7.975  27.285  1.00  0.350          H  
ATOM   2836 2HB  CYS A 183      -3.925   6.750  26.995  1.00  0.350          H  
ATOM   2837  N   GLN A 184      -6.274   8.439  27.051  1.00  0.200          N  
ATOM   2838  CA  GLN A 184      -7.199   8.768  28.122  1.00  0.190          C  
ATOM   2839  C   GLN A 184      -6.785   8.057  29.397  1.00  0.190          C  
ATOM   2840  O   GLN A 184      -6.506   6.861  29.385  1.00  0.190          O  
ATOM   2841  CB  GLN A 184      -8.640   8.335  27.817  1.00  0.270          C  
ATOM   2842  CG  GLN A 184      -9.632   8.728  28.951  1.00  0.270          C  
ATOM   2843  CD  GLN A 184     -11.053   8.316  28.753  1.00  0.270          C  
ATOM   2844  OE1 GLN A 184     -11.404   7.534  27.860  1.00  0.270          O  
ATOM   2845  NE2 GLN A 184     -11.898   8.836  29.631  1.00  0.270          N  
ATOM   2846  H   GLN A 184      -6.505   7.657  26.431  1.00  0.240          H  
ATOM   2847  HA  GLN A 184      -7.168   9.842  28.297  1.00  0.230          H  
ATOM   2848 1HB  GLN A 184      -8.965   8.786  26.882  1.00  0.320          H  
ATOM   2849 2HB  GLN A 184      -8.668   7.261  27.697  1.00  0.320          H  
ATOM   2850 1HG  GLN A 184      -9.328   8.247  29.874  1.00  0.320          H  
ATOM   2851 2HG  GLN A 184      -9.612   9.811  29.076  1.00  0.320          H  
ATOM   2852 1HE2 GLN A 184     -12.884   8.619  29.609  1.00  0.320          H  
ATOM   2853 2HE2 GLN A 184     -11.551   9.447  30.353  1.00  0.320          H  
ATOM   2854  N   THR A 185      -6.804   8.778  30.501  1.00  0.180          N  
ATOM   2855  CA  THR A 185      -6.523   8.207  31.808  1.00  0.180          C  
ATOM   2856  C   THR A 185      -7.854   8.087  32.515  1.00  0.190          C  
ATOM   2857  O   THR A 185      -8.614   9.053  32.513  1.00  0.180          O  
ATOM   2858  CB  THR A 185      -5.585   9.127  32.620  1.00  0.250          C  
ATOM   2859  OG1 THR A 185      -4.350   9.282  31.913  1.00  0.250          O  
ATOM   2860  CG2 THR A 185      -5.312   8.538  34.002  1.00  0.250          C  
ATOM   2861  H   THR A 185      -7.024   9.763  30.436  1.00  0.220          H  
ATOM   2862  HA  THR A 185      -6.080   7.218  31.697  1.00  0.220          H  
ATOM   2863  HB  THR A 185      -6.050  10.105  32.737  1.00  0.300          H  
ATOM   2864  HG1 THR A 185      -4.525   9.812  31.124  1.00  0.300          H  
ATOM   2865 1HG2 THR A 185      -4.648   9.204  34.550  1.00  0.300          H  
ATOM   2866 2HG2 THR A 185      -6.244   8.431  34.559  1.00  0.300          H  
ATOM   2867 3HG2 THR A 185      -4.841   7.564  33.896  1.00  0.300          H  
ATOM   2868  N   LEU A 186      -8.164   6.930  33.082  1.00  0.200          N  
ATOM   2869  CA  LEU A 186      -9.431   6.843  33.784  1.00  0.210          C  
ATOM   2870  C   LEU A 186      -9.219   7.288  35.218  1.00  0.210          C  
ATOM   2871  O   LEU A 186      -8.193   6.956  35.824  1.00  0.180          O  
ATOM   2872  CB  LEU A 186      -9.987   5.420  33.741  1.00  0.290          C  
ATOM   2873  CG  LEU A 186     -10.254   4.822  32.332  1.00  0.290          C  
ATOM   2874  CD1 LEU A 186     -10.769   3.403  32.512  1.00  0.290          C  
ATOM   2875  CD2 LEU A 186     -11.263   5.679  31.551  1.00  0.290          C  
ATOM   2876  H   LEU A 186      -7.522   6.152  33.051  1.00  0.240          H  
ATOM   2877  HA  LEU A 186     -10.141   7.529  33.335  1.00  0.250          H  
ATOM   2878 1HB  LEU A 186      -9.297   4.763  34.263  1.00  0.350          H  
ATOM   2879 2HB  LEU A 186     -10.937   5.417  34.286  1.00  0.350          H  
ATOM   2880  HG  LEU A 186      -9.324   4.783  31.773  1.00  0.350          H  
ATOM   2881 1HD1 LEU A 186     -10.959   2.951  31.551  1.00  0.350          H  
ATOM   2882 2HD1 LEU A 186     -10.032   2.810  33.052  1.00  0.350          H  
ATOM   2883 3HD1 LEU A 186     -11.701   3.429  33.080  1.00  0.350          H  
ATOM   2884 1HD2 LEU A 186     -11.439   5.246  30.585  1.00  0.350          H  
ATOM   2885 2HD2 LEU A 186     -12.198   5.711  32.095  1.00  0.350          H  
ATOM   2886 3HD2 LEU A 186     -10.888   6.687  31.419  1.00  0.350          H  
ATOM   2887  N   THR A 187     -10.191   8.013  35.763  1.00  0.240          N  
ATOM   2888  CA  THR A 187     -10.120   8.495  37.137  1.00  0.240          C  
ATOM   2889  C   THR A 187     -11.251   8.020  38.061  1.00  0.270          C  
ATOM   2890  O   THR A 187     -11.167   8.245  39.274  1.00  0.260          O  
ATOM   2891  CB  THR A 187     -10.056  10.044  37.196  1.00  0.340          C  
ATOM   2892  OG1 THR A 187     -11.247  10.610  36.616  1.00  0.340          O  
ATOM   2893  CG2 THR A 187      -8.824  10.551  36.425  1.00  0.340          C  
ATOM   2894  H   THR A 187     -11.004   8.244  35.181  1.00  0.290          H  
ATOM   2895  HA  THR A 187      -9.191   8.122  37.563  1.00  0.290          H  
ATOM   2896  HB  THR A 187      -9.986  10.356  38.236  1.00  0.400          H  
ATOM   2897  HG1 THR A 187     -11.351  11.525  36.898  1.00  0.400          H  
ATOM   2898 1HG2 THR A 187      -8.780  11.632  36.483  1.00  0.400          H  
ATOM   2899 2HG2 THR A 187      -7.923  10.126  36.865  1.00  0.400          H  
ATOM   2900 3HG2 THR A 187      -8.893  10.247  35.379  1.00  0.400          H  
ATOM   2901  N   LYS A 188     -12.318   7.399  37.537  1.00  0.330          N  
ATOM   2902  CA  LYS A 188     -13.419   6.992  38.402  1.00  0.410          C  
ATOM   2903  C   LYS A 188     -13.059   5.676  39.082  1.00  0.350          C  
ATOM   2904  O   LYS A 188     -12.330   4.861  38.516  1.00  0.450          O  
ATOM   2905  CB  LYS A 188     -14.727   6.911  37.602  1.00  0.540          C  
ATOM   2906  CG  LYS A 188     -16.012   6.661  38.423  1.00  0.540          C  
ATOM   2907  CD  LYS A 188     -17.285   6.715  37.537  1.00  0.540          C  
ATOM   2908  CE  LYS A 188     -17.667   8.168  37.150  1.00  0.540          C  
ATOM   2909  NZ  LYS A 188     -18.959   8.233  36.410  1.00  0.540          N  
ATOM   2910  H   LYS A 188     -12.410   7.195  36.530  1.00  0.400          H  
ATOM   2911  HA  LYS A 188     -13.547   7.745  39.180  1.00  0.490          H  
ATOM   2912 1HB  LYS A 188     -14.834   7.828  37.024  1.00  0.650          H  
ATOM   2913 2HB  LYS A 188     -14.645   6.097  36.882  1.00  0.650          H  
ATOM   2914 1HG  LYS A 188     -15.964   5.674  38.887  1.00  0.650          H  
ATOM   2915 2HG  LYS A 188     -16.091   7.410  39.209  1.00  0.650          H  
ATOM   2916 1HD  LYS A 188     -17.109   6.148  36.619  1.00  0.650          H  
ATOM   2917 2HD  LYS A 188     -18.118   6.258  38.069  1.00  0.650          H  
ATOM   2918 1HE  LYS A 188     -17.751   8.766  38.054  1.00  0.650          H  
ATOM   2919 2HE  LYS A 188     -16.899   8.594  36.514  1.00  0.650          H  
ATOM   2920 1HZ  LYS A 188     -19.167   9.207  36.166  1.00  0.650          H  
ATOM   2921 2HZ  LYS A 188     -18.894   7.698  35.534  1.00  0.650          H  
ATOM   2922 3HZ  LYS A 188     -19.703   7.864  36.972  1.00  0.650          H  
ATOM   2923  N   THR A 189     -13.556   5.472  40.297  1.00  0.360          N  
ATOM   2924  CA  THR A 189     -13.297   4.235  41.022  1.00  0.330          C  
ATOM   2925  C   THR A 189     -14.487   3.684  41.765  1.00  0.420          C  
ATOM   2926  O   THR A 189     -15.431   4.406  42.096  1.00  0.510          O  
ATOM   2927  CB  THR A 189     -12.146   4.411  42.039  1.00  0.470          C  
ATOM   2928  OG1 THR A 189     -11.847   3.137  42.647  1.00  0.470          O  
ATOM   2929  CG2 THR A 189     -12.467   5.446  43.149  1.00  0.470          C  
ATOM   2930  H   THR A 189     -14.129   6.183  40.725  1.00  0.430          H  
ATOM   2931  HA  THR A 189     -12.989   3.481  40.298  1.00  0.400          H  
ATOM   2932  HB  THR A 189     -11.263   4.750  41.497  1.00  0.570          H  
ATOM   2933  HG1 THR A 189     -12.555   2.924  43.323  1.00  0.570          H  
ATOM   2934 1HG2 THR A 189     -11.627   5.532  43.817  1.00  0.570          H  
ATOM   2935 2HG2 THR A 189     -12.670   6.415  42.700  1.00  0.570          H  
ATOM   2936 3HG2 THR A 189     -13.338   5.125  43.716  1.00  0.570          H  
ATOM   2937  N   ILE A 190     -14.402   2.391  42.062  1.00  0.460          N  
ATOM   2938  CA  ILE A 190     -15.334   1.750  42.971  1.00  0.490          C  
ATOM   2939  C   ILE A 190     -15.005   2.463  44.249  1.00  0.350          C  
ATOM   2940  O   ILE A 190     -13.824   2.701  44.497  1.00  0.280          O  
ATOM   2941  CB  ILE A 190     -15.101   0.232  43.085  1.00  0.670          C  
ATOM   2942  CG1 ILE A 190     -15.409  -0.431  41.715  1.00  0.670          C  
ATOM   2943  CG2 ILE A 190     -15.962  -0.348  44.226  1.00  0.670          C  
ATOM   2944  CD1 ILE A 190     -14.979  -1.884  41.594  1.00  0.670          C  
ATOM   2945  H   ILE A 190     -13.614   1.872  41.692  1.00  0.550          H  
ATOM   2946  HA  ILE A 190     -16.364   1.961  42.686  1.00  0.590          H  
ATOM   2947  HB  ILE A 190     -14.050   0.046  43.306  1.00  0.810          H  
ATOM   2948 1HG1 ILE A 190     -16.482  -0.375  41.536  1.00  0.810          H  
ATOM   2949 2HG1 ILE A 190     -14.904   0.133  40.935  1.00  0.810          H  
ATOM   2950 1HG2 ILE A 190     -15.791  -1.414  44.321  1.00  0.810          H  
ATOM   2951 2HG2 ILE A 190     -15.702   0.126  45.174  1.00  0.810          H  
ATOM   2952 3HG2 ILE A 190     -17.017  -0.172  44.013  1.00  0.810          H  
ATOM   2953 1HD1 ILE A 190     -15.234  -2.251  40.599  1.00  0.810          H  
ATOM   2954 2HD1 ILE A 190     -13.901  -1.959  41.741  1.00  0.810          H  
ATOM   2955 3HD1 ILE A 190     -15.486  -2.494  42.333  1.00  0.810          H  
ATOM   2956  N   CYS A 191     -16.001   2.911  44.995  1.00  0.400          N  
ATOM   2957  CA  CYS A 191     -15.701   3.725  46.161  1.00  0.390          C  
ATOM   2958  C   CYS A 191     -16.360   3.159  47.416  1.00  0.410          C  
ATOM   2959  O   CYS A 191     -17.453   2.595  47.359  1.00  0.580          O  
ATOM   2960  CB  CYS A 191     -16.163   5.158  45.895  1.00  0.550          C  
ATOM   2961  SG  CYS A 191     -15.532   6.385  47.042  1.00  0.550          S  
ATOM   2962  H   CYS A 191     -16.961   2.700  44.759  1.00  0.480          H  
ATOM   2963  HA  CYS A 191     -14.623   3.737  46.311  1.00  0.470          H  
ATOM   2964 1HB  CYS A 191     -15.864   5.451  44.886  1.00  0.660          H  
ATOM   2965 2HB  CYS A 191     -17.252   5.196  45.936  1.00  0.660          H  
ATOM   2966  N   ALA A 192     -15.658   3.293  48.536  1.00  0.380          N  
ATOM   2967  CA  ALA A 192     -16.056   2.814  49.849  1.00  0.410          C  
ATOM   2968  C   ALA A 192     -17.371   3.436  50.319  1.00  0.480          C  
ATOM   2969  O   ALA A 192     -17.599   4.618  50.095  1.00  0.630          O  
ATOM   2970  CB  ALA A 192     -14.964   3.159  50.841  1.00  0.560          C  
ATOM   2971  H   ALA A 192     -14.777   3.792  48.470  1.00  0.460          H  
ATOM   2972  HA  ALA A 192     -16.167   1.737  49.771  1.00  0.490          H  
ATOM   2973 1HB  ALA A 192     -15.207   2.793  51.826  1.00  0.670          H  
ATOM   2974 2HB  ALA A 192     -14.035   2.707  50.512  1.00  0.670          H  
ATOM   2975 3HB  ALA A 192     -14.841   4.231  50.882  1.00  0.670          H  
ATOM   2976  N   PRO A 193     -18.204   2.698  51.072  1.00  0.620          N  
ATOM   2977  CA  PRO A 193     -19.506   3.113  51.565  1.00  0.830          C  
ATOM   2978  C   PRO A 193     -19.543   4.348  52.455  1.00  0.800          C  
ATOM   2979  O   PRO A 193     -20.588   4.988  52.519  1.00  1.080          O  
ATOM   2980  CB  PRO A 193     -19.987   1.863  52.315  1.00  1.240          C  
ATOM   2981  CG  PRO A 193     -18.740   1.079  52.633  1.00  1.240          C  
ATOM   2982  CD  PRO A 193     -17.831   1.318  51.476  1.00  1.240          C  
ATOM   2983  HA  PRO A 193     -20.150   3.284  50.688  1.00  1.000          H  
ATOM   2984 1HB  PRO A 193     -20.535   2.168  53.218  1.00  1.490          H  
ATOM   2985 2HB  PRO A 193     -20.696   1.302  51.689  1.00  1.490          H  
ATOM   2986 1HG  PRO A 193     -18.304   1.416  53.583  1.00  1.490          H  
ATOM   2987 2HG  PRO A 193     -18.989   0.014  52.763  1.00  1.490          H  
ATOM   2988 1HD  PRO A 193     -16.807   1.235  51.840  1.00  1.490          H  
ATOM   2989 2HD  PRO A 193     -18.048   0.606  50.660  1.00  1.490          H  
ATOM   2990  N   GLN A 194     -18.445   4.762  53.103  1.00  0.540          N  
ATOM   2991  CA  GLN A 194     -18.650   5.961  53.898  1.00  0.740          C  
ATOM   2992  C   GLN A 194     -17.945   7.121  53.279  1.00  0.510          C  
ATOM   2993  O   GLN A 194     -17.704   8.129  53.943  1.00  0.490          O  
ATOM   2994  CB  GLN A 194     -18.111   5.780  55.316  1.00  0.960          C  
ATOM   2995  CG  GLN A 194     -18.889   4.822  56.197  1.00  0.960          C  
ATOM   2996  CD  GLN A 194     -18.616   3.368  55.893  1.00  0.960          C  
ATOM   2997  OE1 GLN A 194     -17.477   2.990  55.588  1.00  0.960          O  
ATOM   2998  NE2 GLN A 194     -19.651   2.539  56.014  1.00  0.960          N  
ATOM   2999  H   GLN A 194     -17.551   4.286  53.108  1.00  0.650          H  
ATOM   3000  HA  GLN A 194     -19.706   6.207  53.951  1.00  0.890          H  
ATOM   3001 1HB  GLN A 194     -17.077   5.434  55.264  1.00  1.150          H  
ATOM   3002 2HB  GLN A 194     -18.093   6.748  55.822  1.00  1.150          H  
ATOM   3003 1HG  GLN A 194     -18.629   5.012  57.238  1.00  1.150          H  
ATOM   3004 2HG  GLN A 194     -19.953   5.004  56.038  1.00  1.150          H  
ATOM   3005 1HE2 GLN A 194     -19.537   1.556  55.863  1.00  1.150          H  
ATOM   3006 2HE2 GLN A 194     -20.549   2.895  56.279  1.00  1.150          H  
ATOM   3007  N   CYS A 195     -17.800   7.035  51.958  1.00  0.520          N  
ATOM   3008  CA  CYS A 195     -17.299   8.090  51.104  1.00  0.400          C  
ATOM   3009  C   CYS A 195     -18.413   8.426  50.142  1.00  0.370          C  
ATOM   3010  O   CYS A 195     -18.752   7.621  49.274  1.00  0.460          O  
ATOM   3011  CB  CYS A 195     -16.062   7.637  50.323  1.00  0.610          C  
ATOM   3012  SG  CYS A 195     -14.646   7.103  51.328  1.00  0.610          S  
ATOM   3013  H   CYS A 195     -18.017   6.147  51.512  1.00  0.620          H  
ATOM   3014  HA  CYS A 195     -17.080   8.980  51.693  1.00  0.480          H  
ATOM   3015 1HB  CYS A 195     -16.345   6.802  49.691  1.00  0.730          H  
ATOM   3016 2HB  CYS A 195     -15.726   8.443  49.670  1.00  0.730          H  
ATOM   3017  N   ASN A 196     -19.009   9.590  50.274  1.00  0.380          N  
ATOM   3018  CA  ASN A 196     -20.214   9.937  49.516  1.00  0.420          C  
ATOM   3019  C   ASN A 196     -20.044  10.224  48.025  1.00  0.330          C  
ATOM   3020  O   ASN A 196     -20.471  11.257  47.522  1.00  0.260          O  
ATOM   3021  CB  ASN A 196     -20.828  11.126  50.196  1.00  0.570          C  
ATOM   3022  CG  ASN A 196     -19.859  12.294  50.212  1.00  0.570          C  
ATOM   3023  OD1 ASN A 196     -18.667  12.125  49.911  1.00  0.570          O  
ATOM   3024  ND2 ASN A 196     -20.315  13.440  50.607  1.00  0.570          N  
ATOM   3025  H   ASN A 196     -18.698  10.221  51.017  1.00  0.460          H  
ATOM   3026  HA  ASN A 196     -20.905   9.097  49.598  1.00  0.500          H  
ATOM   3027 1HB  ASN A 196     -21.747  11.426  49.693  1.00  0.690          H  
ATOM   3028 2HB  ASN A 196     -21.086  10.853  51.212  1.00  0.690          H  
ATOM   3029 1HD2 ASN A 196     -19.720  14.238  50.666  1.00  0.690          H  
ATOM   3030 2HD2 ASN A 196     -21.262  13.489  50.931  1.00  0.690          H  
ATOM   3031  N   GLY A 197     -19.437   9.283  47.307  1.00  0.360          N  
ATOM   3032  CA  GLY A 197     -19.177   9.392  45.880  1.00  0.320          C  
ATOM   3033  C   GLY A 197     -17.921  10.208  45.586  1.00  0.270          C  
ATOM   3034  O   GLY A 197     -17.567  10.414  44.421  1.00  0.230          O  
ATOM   3035  H   GLY A 197     -19.170   8.435  47.797  1.00  0.430          H  
ATOM   3036 1HA  GLY A 197     -19.068   8.391  45.461  1.00  0.380          H  
ATOM   3037 2HA  GLY A 197     -20.034   9.852  45.392  1.00  0.380          H  
ATOM   3038  N   HIS A 198     -17.236  10.633  46.638  1.00  0.280          N  
ATOM   3039  CA  HIS A 198     -16.049  11.471  46.551  1.00  0.240          C  
ATOM   3040  C   HIS A 198     -14.814  10.850  47.194  1.00  0.260          C  
ATOM   3041  O   HIS A 198     -14.641  10.929  48.415  1.00  0.300          O  
ATOM   3042  CB  HIS A 198     -16.302  12.805  47.254  1.00  0.350          C  
ATOM   3043  CG  HIS A 198     -17.355  13.664  46.679  1.00  0.350          C  
ATOM   3044  ND1 HIS A 198     -17.119  14.500  45.626  1.00  0.350          N  
ATOM   3045  CD2 HIS A 198     -18.645  13.844  47.023  1.00  0.350          C  
ATOM   3046  CE1 HIS A 198     -18.214  15.163  45.342  1.00  0.350          C  
ATOM   3047  NE2 HIS A 198     -19.164  14.797  46.189  1.00  0.350          N  
ATOM   3048  H   HIS A 198     -17.593  10.378  47.546  1.00  0.340          H  
ATOM   3049  HA  HIS A 198     -15.815  11.669  45.505  1.00  0.290          H  
ATOM   3050 1HB  HIS A 198     -16.549  12.624  48.299  1.00  0.420          H  
ATOM   3051 2HB  HIS A 198     -15.408  13.377  47.232  1.00  0.420          H  
ATOM   3052  HD1 HIS A 198     -16.253  14.546  45.085  1.00  0.420          H  
ATOM   3053  HD2 HIS A 198     -19.268  13.420  47.782  1.00  0.420          H  
ATOM   3054  HE1 HIS A 198     -18.228  15.874  44.545  1.00  0.420          H  
ATOM   3055  N   CYS A 199     -13.947  10.261  46.370  1.00  0.250          N  
ATOM   3056  CA  CYS A 199     -12.745   9.571  46.840  1.00  0.290          C  
ATOM   3057  C   CYS A 199     -11.635   9.521  45.799  1.00  0.270          C  
ATOM   3058  O   CYS A 199     -11.860   9.840  44.628  1.00  0.260          O  
ATOM   3059  CB  CYS A 199     -13.124   8.170  47.334  1.00  0.390          C  
ATOM   3060  SG  CYS A 199     -13.870   7.102  46.100  1.00  0.390          S  
ATOM   3061  H   CYS A 199     -14.155  10.262  45.381  1.00  0.300          H  
ATOM   3062  HA  CYS A 199     -12.341  10.121  47.669  1.00  0.350          H  
ATOM   3063 1HB  CYS A 199     -12.238   7.657  47.703  1.00  0.470          H  
ATOM   3064 2HB  CYS A 199     -13.804   8.254  48.172  1.00  0.470          H  
ATOM   3065  N   PHE A 200     -10.437   9.108  46.245  1.00  0.270          N  
ATOM   3066  CA  PHE A 200      -9.257   8.957  45.382  1.00  0.240          C  
ATOM   3067  C   PHE A 200      -8.763   7.527  45.381  1.00  0.260          C  
ATOM   3068  O   PHE A 200      -7.600   7.241  45.082  1.00  0.240          O  
ATOM   3069  CB  PHE A 200      -8.115   9.893  45.791  1.00  0.350          C  
ATOM   3070  CG  PHE A 200      -7.597   9.789  47.212  1.00  0.350          C  
ATOM   3071  CD1 PHE A 200      -6.527   8.966  47.510  1.00  0.350          C  
ATOM   3072  CD2 PHE A 200      -8.165  10.507  48.246  1.00  0.350          C  
ATOM   3073  CE1 PHE A 200      -6.038   8.873  48.787  1.00  0.350          C  
ATOM   3074  CE2 PHE A 200      -7.671  10.406  49.521  1.00  0.350          C  
ATOM   3075  CZ  PHE A 200      -6.610   9.594  49.793  1.00  0.350          C  
ATOM   3076  H   PHE A 200     -10.350   8.886  47.244  1.00  0.320          H  
ATOM   3077  HA  PHE A 200      -9.543   9.216  44.362  1.00  0.290          H  
ATOM   3078 1HB  PHE A 200      -7.272   9.714  45.126  1.00  0.420          H  
ATOM   3079 2HB  PHE A 200      -8.403  10.879  45.611  1.00  0.420          H  
ATOM   3080  HD1 PHE A 200      -6.066   8.386  46.707  1.00  0.420          H  
ATOM   3081  HD2 PHE A 200      -9.015  11.157  48.053  1.00  0.420          H  
ATOM   3082  HE1 PHE A 200      -5.192   8.219  48.995  1.00  0.420          H  
ATOM   3083  HE2 PHE A 200      -8.130  10.974  50.324  1.00  0.420          H  
ATOM   3084  HZ  PHE A 200      -6.230   9.520  50.812  1.00  0.420          H  
ATOM   3085  N   GLY A 201      -9.667   6.632  45.696  1.00  0.300          N  
ATOM   3086  CA  GLY A 201      -9.387   5.221  45.727  1.00  0.330          C  
ATOM   3087  C   GLY A 201     -10.504   4.531  46.493  1.00  0.360          C  
ATOM   3088  O   GLY A 201     -11.221   5.188  47.244  1.00  0.400          O  
ATOM   3089  H   GLY A 201     -10.599   6.959  45.920  1.00  0.360          H  
ATOM   3090 1HA  GLY A 201      -9.333   4.854  44.704  1.00  0.400          H  
ATOM   3091 2HA  GLY A 201      -8.423   5.055  46.196  1.00  0.400          H  
ATOM   3092  N   PRO A 202     -10.604   3.200  46.383  1.00  0.360          N  
ATOM   3093  CA  PRO A 202     -11.617   2.323  46.951  1.00  0.410          C  
ATOM   3094  C   PRO A 202     -11.563   2.102  48.455  1.00  0.470          C  
ATOM   3095  O   PRO A 202     -12.466   1.476  49.011  1.00  0.620          O  
ATOM   3096  CB  PRO A 202     -11.331   0.990  46.241  1.00  0.610          C  
ATOM   3097  CG  PRO A 202      -9.855   1.032  45.925  1.00  0.610          C  
ATOM   3098  CD  PRO A 202      -9.569   2.480  45.600  1.00  0.610          C  
ATOM   3099  HA  PRO A 202     -12.604   2.700  46.664  1.00  0.490          H  
ATOM   3100 1HB  PRO A 202     -11.601   0.150  46.898  1.00  0.740          H  
ATOM   3101 2HB  PRO A 202     -11.963   0.910  45.339  1.00  0.740          H  
ATOM   3102 1HG  PRO A 202      -9.273   0.664  46.790  1.00  0.740          H  
ATOM   3103 2HG  PRO A 202      -9.633   0.358  45.085  1.00  0.740          H  
ATOM   3104 1HD  PRO A 202      -8.554   2.739  45.942  1.00  0.740          H  
ATOM   3105 2HD  PRO A 202      -9.711   2.644  44.518  1.00  0.740          H  
ATOM   3106  N   ASN A 203     -10.496   2.517  49.118  1.00  0.420          N  
ATOM   3107  CA  ASN A 203     -10.419   2.196  50.522  1.00  0.460          C  
ATOM   3108  C   ASN A 203     -11.284   3.145  51.370  1.00  0.470          C  
ATOM   3109  O   ASN A 203     -11.516   4.298  50.993  1.00  0.470          O  
ATOM   3110  CB  ASN A 203      -8.963   2.162  50.941  1.00  0.630          C  
ATOM   3111  CG  ASN A 203      -8.233   1.020  50.290  1.00  0.630          C  
ATOM   3112  OD1 ASN A 203      -8.770  -0.084  50.127  1.00  0.630          O  
ATOM   3113  ND2 ASN A 203      -7.011   1.258  49.903  1.00  0.630          N  
ATOM   3114  H   ASN A 203      -9.737   3.047  48.675  1.00  0.500          H  
ATOM   3115  HA  ASN A 203     -10.813   1.189  50.626  1.00  0.550          H  
ATOM   3116 1HB  ASN A 203      -8.502   3.053  50.655  1.00  0.750          H  
ATOM   3117 2HB  ASN A 203      -8.848   2.089  52.009  1.00  0.750          H  
ATOM   3118 1HD2 ASN A 203      -6.478   0.536  49.460  1.00  0.750          H  
ATOM   3119 2HD2 ASN A 203      -6.604   2.160  50.046  1.00  0.750          H  
ATOM   3120  N   PRO A 204     -11.766   2.677  52.540  1.00  0.520          N  
ATOM   3121  CA  PRO A 204     -12.566   3.382  53.528  1.00  0.540          C  
ATOM   3122  C   PRO A 204     -11.877   4.562  54.164  1.00  0.530          C  
ATOM   3123  O   PRO A 204     -12.473   5.185  55.031  1.00  0.680          O  
ATOM   3124  CB  PRO A 204     -12.899   2.292  54.556  1.00  0.810          C  
ATOM   3125  CG  PRO A 204     -11.820   1.274  54.416  1.00  0.810          C  
ATOM   3126  CD  PRO A 204     -11.511   1.252  52.942  1.00  0.810          C  
ATOM   3127  HA  PRO A 204     -13.484   3.736  53.052  1.00  0.650          H  
ATOM   3128 1HB  PRO A 204     -12.935   2.732  55.564  1.00  0.970          H  
ATOM   3129 2HB  PRO A 204     -13.901   1.880  54.356  1.00  0.970          H  
ATOM   3130 1HG  PRO A 204     -10.948   1.562  55.028  1.00  0.970          H  
ATOM   3131 2HG  PRO A 204     -12.166   0.299  54.796  1.00  0.970          H  
ATOM   3132 1HD  PRO A 204     -10.482   0.935  52.840  1.00  0.970          H  
ATOM   3133 2HD  PRO A 204     -12.207   0.577  52.413  1.00  0.970          H  
ATOM   3134  N   ASN A 205     -10.606   4.795  53.848  1.00  0.490          N  
ATOM   3135  CA  ASN A 205      -9.868   5.930  54.333  1.00  0.490          C  
ATOM   3136  C   ASN A 205      -9.187   6.663  53.183  1.00  0.400          C  
ATOM   3137  O   ASN A 205      -8.049   7.120  53.311  1.00  0.480          O  
ATOM   3138  CB  ASN A 205      -8.861   5.441  55.344  1.00  0.690          C  
ATOM   3139  CG  ASN A 205      -7.918   4.458  54.715  1.00  0.690          C  
ATOM   3140  OD1 ASN A 205      -8.183   3.959  53.605  1.00  0.690          O  
ATOM   3141  ND2 ASN A 205      -6.842   4.152  55.393  1.00  0.690          N  
ATOM   3142  H   ASN A 205     -10.102   4.193  53.208  1.00  0.590          H  
ATOM   3143  HA  ASN A 205     -10.550   6.632  54.787  1.00  0.590          H  
ATOM   3144 1HB  ASN A 205      -8.294   6.286  55.750  1.00  0.820          H  
ATOM   3145 2HB  ASN A 205      -9.373   4.952  56.169  1.00  0.820          H  
ATOM   3146 1HD2 ASN A 205      -6.183   3.497  55.020  1.00  0.820          H  
ATOM   3147 2HD2 ASN A 205      -6.674   4.577  56.283  1.00  0.820          H  
ATOM   3148  N   GLN A 206      -9.910   6.811  52.068  1.00  0.330          N  
ATOM   3149  CA  GLN A 206      -9.425   7.559  50.914  1.00  0.330          C  
ATOM   3150  C   GLN A 206     -10.422   8.576  50.342  1.00  0.310          C  
ATOM   3151  O   GLN A 206     -10.539   8.679  49.118  1.00  0.310          O  
ATOM   3152  CB  GLN A 206      -8.968   6.608  49.797  1.00  0.460          C  
ATOM   3153  CG  GLN A 206      -7.770   5.771  50.157  1.00  0.460          C  
ATOM   3154  CD  GLN A 206      -7.300   4.845  49.016  1.00  0.460          C  
ATOM   3155  OE1 GLN A 206      -8.053   4.064  48.382  1.00  0.460          O  
ATOM   3156  NE2 GLN A 206      -6.000   4.922  48.748  1.00  0.460          N  
ATOM   3157  H   GLN A 206     -10.809   6.324  51.993  1.00  0.400          H  
ATOM   3158  HA  GLN A 206      -8.555   8.119  51.241  1.00  0.400          H  
ATOM   3159 1HB  GLN A 206      -9.788   5.930  49.540  1.00  0.550          H  
ATOM   3160 2HB  GLN A 206      -8.722   7.173  48.900  1.00  0.550          H  
ATOM   3161 1HG  GLN A 206      -6.954   6.443  50.405  1.00  0.550          H  
ATOM   3162 2HG  GLN A 206      -8.011   5.175  51.024  1.00  0.550          H  
ATOM   3163 1HE2 GLN A 206      -5.597   4.361  48.021  1.00  0.550          H  
ATOM   3164 2HE2 GLN A 206      -5.410   5.534  49.279  1.00  0.550          H  
ATOM   3165  N   CYS A 207     -11.168   9.310  51.175  1.00  0.320          N  
ATOM   3166  CA  CYS A 207     -12.107  10.272  50.594  1.00  0.330          C  
ATOM   3167  C   CYS A 207     -11.464  11.525  50.075  1.00  0.360          C  
ATOM   3168  O   CYS A 207     -10.308  11.831  50.364  1.00  0.430          O  
ATOM   3169  CB  CYS A 207     -13.206  10.711  51.551  1.00  0.460          C  
ATOM   3170  SG  CYS A 207     -12.703  11.423  53.154  1.00  0.460          S  
ATOM   3171  H   CYS A 207     -11.089   9.222  52.179  1.00  0.380          H  
ATOM   3172  HA  CYS A 207     -12.606   9.774  49.768  1.00  0.400          H  
ATOM   3173 1HB  CYS A 207     -13.807  11.469  51.049  1.00  0.550          H  
ATOM   3174 2HB  CYS A 207     -13.841   9.917  51.715  1.00  0.550          H  
ATOM   3175  N   CYS A 208     -12.256  12.259  49.332  1.00  0.330          N  
ATOM   3176  CA  CYS A 208     -11.834  13.578  48.933  1.00  0.320          C  
ATOM   3177  C   CYS A 208     -12.238  14.541  50.027  1.00  0.360          C  
ATOM   3178  O   CYS A 208     -13.266  14.353  50.679  1.00  0.500          O  
ATOM   3179  CB  CYS A 208     -12.461  14.041  47.624  1.00  0.450          C  
ATOM   3180  SG  CYS A 208     -11.757  15.606  47.066  1.00  0.450          S  
ATOM   3181  H   CYS A 208     -13.181  11.920  49.087  1.00  0.400          H  
ATOM   3182  HA  CYS A 208     -10.748  13.593  48.836  1.00  0.380          H  
ATOM   3183 1HB  CYS A 208     -12.328  13.290  46.844  1.00  0.540          H  
ATOM   3184 2HB  CYS A 208     -13.519  14.191  47.771  1.00  0.540          H  
ATOM   3185  N   HIS A 209     -11.448  15.567  50.223  1.00  0.280          N  
ATOM   3186  CA  HIS A 209     -11.772  16.589  51.195  1.00  0.340          C  
ATOM   3187  C   HIS A 209     -13.226  17.032  51.017  1.00  0.380          C  
ATOM   3188  O   HIS A 209     -13.744  17.090  49.909  1.00  0.320          O  
ATOM   3189  CB  HIS A 209     -10.825  17.772  51.037  1.00  0.450          C  
ATOM   3190  CG  HIS A 209     -10.957  18.780  52.103  1.00  0.450          C  
ATOM   3191  ND1 HIS A 209     -11.987  19.704  52.135  1.00  0.450          N  
ATOM   3192  CD2 HIS A 209     -10.190  19.021  53.191  1.00  0.450          C  
ATOM   3193  CE1 HIS A 209     -11.840  20.471  53.215  1.00  0.450          C  
ATOM   3194  NE2 HIS A 209     -10.758  20.073  53.865  1.00  0.450          N  
ATOM   3195  H   HIS A 209     -10.594  15.639  49.682  1.00  0.340          H  
ATOM   3196  HA  HIS A 209     -11.659  16.187  52.204  1.00  0.410          H  
ATOM   3197 1HB  HIS A 209      -9.802  17.404  51.043  1.00  0.540          H  
ATOM   3198 2HB  HIS A 209     -10.993  18.255  50.074  1.00  0.540          H  
ATOM   3199  HD2 HIS A 209      -9.286  18.473  53.476  1.00  0.540          H  
ATOM   3200  HE1 HIS A 209     -12.491  21.291  53.516  1.00  0.540          H  
ATOM   3201  HE2 HIS A 209     -10.399  20.479  54.722  1.00  0.540          H  
ATOM   3202  N   ASP A 210     -13.879  17.393  52.102  1.00  0.500          N  
ATOM   3203  CA  ASP A 210     -15.280  17.786  52.087  1.00  0.600          C  
ATOM   3204  C   ASP A 210     -15.640  18.904  51.093  1.00  0.480          C  
ATOM   3205  O   ASP A 210     -16.755  18.910  50.561  1.00  0.500          O  
ATOM   3206  CB  ASP A 210     -15.613  18.221  53.504  1.00  0.800          C  
ATOM   3207  CG  ASP A 210     -15.621  17.029  54.451  1.00  0.800          C  
ATOM   3208  OD1 ASP A 210     -16.145  15.991  54.085  1.00  0.800          O  
ATOM   3209  OD2 ASP A 210     -14.969  17.123  55.486  1.00  0.800          O  
ATOM   3210  H   ASP A 210     -13.416  17.330  53.001  1.00  0.600          H  
ATOM   3211  HA  ASP A 210     -15.867  16.904  51.833  1.00  0.720          H  
ATOM   3212 1HB  ASP A 210     -14.874  18.950  53.849  1.00  0.960          H  
ATOM   3213 2HB  ASP A 210     -16.590  18.709  53.526  1.00  0.960          H  
ATOM   3214  N   GLU A 211     -14.710  19.819  50.808  1.00  0.420          N  
ATOM   3215  CA  GLU A 211     -14.990  20.940  49.909  1.00  0.420          C  
ATOM   3216  C   GLU A 211     -14.756  20.616  48.429  1.00  0.350          C  
ATOM   3217  O   GLU A 211     -14.794  21.498  47.580  1.00  0.320          O  
ATOM   3218  CB  GLU A 211     -14.188  22.166  50.322  1.00  0.590          C  
ATOM   3219  CG  GLU A 211     -14.526  22.748  51.639  1.00  0.590          C  
ATOM   3220  CD  GLU A 211     -15.899  23.382  51.630  1.00  0.590          C  
ATOM   3221  OE1 GLU A 211     -16.264  23.897  50.618  1.00  0.590          O  
ATOM   3222  OE2 GLU A 211     -16.554  23.405  52.644  1.00  0.590          O  
ATOM   3223  H   GLU A 211     -13.790  19.780  51.263  1.00  0.500          H  
ATOM   3224  HA  GLU A 211     -16.041  21.196  50.021  1.00  0.500          H  
ATOM   3225 1HB  GLU A 211     -13.113  21.967  50.271  1.00  0.710          H  
ATOM   3226 2HB  GLU A 211     -14.423  22.953  49.648  1.00  0.710          H  
ATOM   3227 1HG  GLU A 211     -14.509  21.950  52.371  1.00  0.710          H  
ATOM   3228 2HG  GLU A 211     -13.766  23.478  51.902  1.00  0.710          H  
ATOM   3229  N   CYS A 212     -14.442  19.378  48.137  1.00  0.330          N  
ATOM   3230  CA  CYS A 212     -14.170  18.866  46.808  1.00  0.250          C  
ATOM   3231  C   CYS A 212     -15.408  18.738  45.935  1.00  0.300          C  
ATOM   3232  O   CYS A 212     -16.371  18.094  46.337  1.00  0.420          O  
ATOM   3233  CB  CYS A 212     -13.619  17.524  47.083  1.00  0.380          C  
ATOM   3234  SG  CYS A 212     -13.048  16.589  45.864  1.00  0.380          S  
ATOM   3235  H   CYS A 212     -14.381  18.696  48.901  1.00  0.400          H  
ATOM   3236  HA  CYS A 212     -13.447  19.516  46.319  1.00  0.300          H  
ATOM   3237 1HB  CYS A 212     -12.839  17.665  47.811  1.00  0.460          H  
ATOM   3238 2HB  CYS A 212     -14.401  16.942  47.574  1.00  0.460          H  
ATOM   3239  N   ALA A 213     -15.411  19.384  44.762  1.00  0.250          N  
ATOM   3240  CA  ALA A 213     -16.561  19.345  43.847  1.00  0.280          C  
ATOM   3241  C   ALA A 213     -16.813  17.966  43.238  1.00  0.250          C  
ATOM   3242  O   ALA A 213     -17.960  17.623  42.939  1.00  0.310          O  
ATOM   3243  CB  ALA A 213     -16.379  20.346  42.729  1.00  0.380          C  
ATOM   3244  H   ALA A 213     -14.582  19.913  44.477  1.00  0.300          H  
ATOM   3245  HA  ALA A 213     -17.443  19.614  44.418  1.00  0.340          H  
ATOM   3246 1HB  ALA A 213     -17.252  20.329  42.099  1.00  0.460          H  
ATOM   3247 2HB  ALA A 213     -16.251  21.324  43.132  1.00  0.460          H  
ATOM   3248 3HB  ALA A 213     -15.512  20.076  42.155  1.00  0.460          H  
ATOM   3249  N   GLY A 214     -15.735  17.223  42.986  1.00  0.230          N  
ATOM   3250  CA  GLY A 214     -15.763  15.909  42.355  1.00  0.240          C  
ATOM   3251  C   GLY A 214     -14.689  14.992  42.958  1.00  0.260          C  
ATOM   3252  O   GLY A 214     -14.736  14.642  44.139  1.00  0.290          O  
ATOM   3253  H   GLY A 214     -14.820  17.578  43.232  1.00  0.280          H  
ATOM   3254 1HA  GLY A 214     -16.745  15.460  42.485  1.00  0.290          H  
ATOM   3255 2HA  GLY A 214     -15.605  16.016  41.289  1.00  0.290          H  
ATOM   3256  N   GLY A 215     -13.769  14.521  42.114  1.00  0.260          N  
ATOM   3257  CA  GLY A 215     -12.675  13.655  42.561  1.00  0.270          C  
ATOM   3258  C   GLY A 215     -11.427  14.436  42.990  1.00  0.270          C  
ATOM   3259  O   GLY A 215     -11.434  15.674  43.091  1.00  0.330          O  
ATOM   3260  H   GLY A 215     -13.835  14.794  41.128  1.00  0.310          H  
ATOM   3261 1HA  GLY A 215     -13.016  13.037  43.392  1.00  0.320          H  
ATOM   3262 2HA  GLY A 215     -12.410  12.976  41.752  1.00  0.320          H  
ATOM   3263  N   CYS A 216     -10.344  13.698  43.246  1.00  0.220          N  
ATOM   3264  CA  CYS A 216      -9.086  14.288  43.704  1.00  0.200          C  
ATOM   3265  C   CYS A 216      -7.919  13.349  43.606  1.00  0.160          C  
ATOM   3266  O   CYS A 216      -8.079  12.163  43.313  1.00  0.140          O  
ATOM   3267  CB  CYS A 216      -9.166  14.675  45.139  1.00  0.290          C  
ATOM   3268  SG  CYS A 216      -9.425  13.289  46.196  1.00  0.290          S  
ATOM   3269  H   CYS A 216     -10.395  12.692  43.120  1.00  0.260          H  
ATOM   3270  HA  CYS A 216      -8.874  15.174  43.104  1.00  0.240          H  
ATOM   3271 1HB  CYS A 216      -8.260  15.156  45.455  1.00  0.350          H  
ATOM   3272 2HB  CYS A 216      -9.926  15.366  45.233  1.00  0.350          H  
ATOM   3273  HG  CYS A 216      -9.021  13.899  47.349  1.00  0.350          H  
ATOM   3274  N   SER A 217      -6.732  13.884  43.898  1.00  0.140          N  
ATOM   3275  CA  SER A 217      -5.521  13.080  43.986  1.00  0.080          C  
ATOM   3276  C   SER A 217      -5.099  12.789  45.438  1.00  0.130          C  
ATOM   3277  O   SER A 217      -4.053  12.179  45.675  1.00  0.140          O  
ATOM   3278  CB  SER A 217      -4.394  13.766  43.243  1.00  0.140          C  
ATOM   3279  OG  SER A 217      -4.075  14.994  43.832  1.00  0.140          O  
ATOM   3280  H   SER A 217      -6.662  14.896  44.065  1.00  0.170          H  
ATOM   3281  HA  SER A 217      -5.715  12.124  43.498  1.00  0.100          H  
ATOM   3282 1HB  SER A 217      -3.516  13.122  43.242  1.00  0.160          H  
ATOM   3283 2HB  SER A 217      -4.687  13.923  42.206  1.00  0.160          H  
ATOM   3284  HG  SER A 217      -3.365  15.366  43.301  1.00  0.160          H  
ATOM   3285  N   GLY A 218      -5.909  13.216  46.404  1.00  0.170          N  
ATOM   3286  CA  GLY A 218      -5.572  13.031  47.809  1.00  0.210          C  
ATOM   3287  C   GLY A 218      -6.616  13.616  48.784  1.00  0.230          C  
ATOM   3288  O   GLY A 218      -7.617  14.199  48.370  1.00  0.220          O  
ATOM   3289  H   GLY A 218      -6.763  13.678  46.137  1.00  0.200          H  
ATOM   3290 1HA  GLY A 218      -5.456  11.964  47.988  1.00  0.250          H  
ATOM   3291 2HA  GLY A 218      -4.602  13.493  47.979  1.00  0.250          H  
ATOM   3292  N   PRO A 219      -6.359  13.513  50.096  1.00  0.240          N  
ATOM   3293  CA  PRO A 219      -7.215  13.878  51.227  1.00  0.280          C  
ATOM   3294  C   PRO A 219      -7.278  15.355  51.674  1.00  0.310          C  
ATOM   3295  O   PRO A 219      -7.985  15.677  52.647  1.00  0.350          O  
ATOM   3296  CB  PRO A 219      -6.563  13.035  52.328  1.00  0.420          C  
ATOM   3297  CG  PRO A 219      -5.090  13.015  51.959  1.00  0.420          C  
ATOM   3298  CD  PRO A 219      -5.043  12.977  50.488  1.00  0.420          C  
ATOM   3299  HA  PRO A 219      -8.230  13.519  50.996  1.00  0.340          H  
ATOM   3300 1HB  PRO A 219      -6.757  13.494  53.309  1.00  0.500          H  
ATOM   3301 2HB  PRO A 219      -7.001  12.027  52.351  1.00  0.500          H  
ATOM   3302 1HG  PRO A 219      -4.572  13.881  52.377  1.00  0.500          H  
ATOM   3303 2HG  PRO A 219      -4.603  12.137  52.361  1.00  0.500          H  
ATOM   3304 1HD  PRO A 219      -4.234  13.651  50.151  1.00  0.500          H  
ATOM   3305 2HD  PRO A 219      -4.898  11.943  50.152  1.00  0.500          H  
ATOM   3306  N   GLN A 220      -6.497  16.233  51.020  1.00  0.310          N  
ATOM   3307  CA  GLN A 220      -6.355  17.644  51.409  1.00  0.320          C  
ATOM   3308  C   GLN A 220      -7.204  18.598  50.576  1.00  0.320          C  
ATOM   3309  O   GLN A 220      -7.718  18.253  49.512  1.00  0.290          O  
ATOM   3310  CB  GLN A 220      -4.893  18.092  51.290  1.00  0.440          C  
ATOM   3311  CG  GLN A 220      -3.926  17.286  52.111  1.00  0.440          C  
ATOM   3312  CD  GLN A 220      -4.203  17.412  53.558  1.00  0.440          C  
ATOM   3313  OE1 GLN A 220      -4.217  18.514  54.103  1.00  0.440          O  
ATOM   3314  NE2 GLN A 220      -4.431  16.300  54.205  1.00  0.440          N  
ATOM   3315  H   GLN A 220      -5.933  15.936  50.209  1.00  0.370          H  
ATOM   3316  HA  GLN A 220      -6.670  17.746  52.447  1.00  0.380          H  
ATOM   3317 1HB  GLN A 220      -4.577  18.049  50.253  1.00  0.530          H  
ATOM   3318 2HB  GLN A 220      -4.806  19.133  51.604  1.00  0.530          H  
ATOM   3319 1HG  GLN A 220      -4.013  16.240  51.823  1.00  0.530          H  
ATOM   3320 2HG  GLN A 220      -2.917  17.645  51.914  1.00  0.530          H  
ATOM   3321 1HE2 GLN A 220      -4.617  16.327  55.185  1.00  0.530          H  
ATOM   3322 2HE2 GLN A 220      -4.406  15.432  53.715  1.00  0.530          H  
ATOM   3323  N   ASP A 221      -7.326  19.843  51.040  1.00  0.340          N  
ATOM   3324  CA  ASP A 221      -8.101  20.870  50.352  1.00  0.340          C  
ATOM   3325  C   ASP A 221      -7.391  21.411  49.117  1.00  0.260          C  
ATOM   3326  O   ASP A 221      -7.966  22.170  48.340  1.00  0.210          O  
ATOM   3327  CB  ASP A 221      -8.415  21.989  51.335  1.00  0.480          C  
ATOM   3328  CG  ASP A 221      -7.157  22.549  51.920  1.00  0.480          C  
ATOM   3329  OD1 ASP A 221      -6.213  21.778  52.018  1.00  0.480          O  
ATOM   3330  OD2 ASP A 221      -7.120  23.695  52.280  1.00  0.480          O  
ATOM   3331  H   ASP A 221      -6.851  20.129  51.903  1.00  0.410          H  
ATOM   3332  HA  ASP A 221      -9.045  20.427  50.030  1.00  0.410          H  
ATOM   3333 1HB  ASP A 221      -8.970  22.786  50.833  1.00  0.570          H  
ATOM   3334 2HB  ASP A 221      -9.044  21.615  52.133  1.00  0.570          H  
ATOM   3335  N   THR A 222      -6.151  20.990  48.921  1.00  0.310          N  
ATOM   3336  CA  THR A 222      -5.340  21.368  47.781  1.00  0.270          C  
ATOM   3337  C   THR A 222      -5.213  20.211  46.783  1.00  0.210          C  
ATOM   3338  O   THR A 222      -4.496  20.326  45.789  1.00  0.180          O  
ATOM   3339  CB  THR A 222      -3.938  21.808  48.234  1.00  0.390          C  
ATOM   3340  OG1 THR A 222      -3.294  20.717  48.921  1.00  0.390          O  
ATOM   3341  CG2 THR A 222      -4.058  23.002  49.174  1.00  0.390          C  
ATOM   3342  H   THR A 222      -5.737  20.393  49.627  1.00  0.370          H  
ATOM   3343  HA  THR A 222      -5.820  22.203  47.270  1.00  0.320          H  
ATOM   3344  HB  THR A 222      -3.340  22.089  47.368  1.00  0.470          H  
ATOM   3345  HG1 THR A 222      -3.013  20.048  48.272  1.00  0.470          H  
ATOM   3346 1HG2 THR A 222      -3.068  23.311  49.497  1.00  0.470          H  
ATOM   3347 2HG2 THR A 222      -4.533  23.816  48.649  1.00  0.470          H  
ATOM   3348 3HG2 THR A 222      -4.654  22.733  50.046  1.00  0.470          H  
ATOM   3349  N   ASP A 223      -5.876  19.072  47.059  1.00  0.200          N  
ATOM   3350  CA  ASP A 223      -5.782  17.898  46.184  1.00  0.150          C  
ATOM   3351  C   ASP A 223      -6.954  17.760  45.202  1.00  0.150          C  
ATOM   3352  O   ASP A 223      -6.955  16.889  44.322  1.00  0.150          O  
ATOM   3353  CB  ASP A 223      -5.704  16.635  47.023  1.00  0.230          C  
ATOM   3354  CG  ASP A 223      -4.426  16.496  47.859  1.00  0.230          C  
ATOM   3355  OD1 ASP A 223      -3.378  16.935  47.437  1.00  0.230          O  
ATOM   3356  OD2 ASP A 223      -4.522  15.957  48.958  1.00  0.230          O  
ATOM   3357  H   ASP A 223      -6.469  19.002  47.892  1.00  0.240          H  
ATOM   3358  HA  ASP A 223      -4.864  17.981  45.601  1.00  0.180          H  
ATOM   3359 1HB  ASP A 223      -6.574  16.589  47.686  1.00  0.280          H  
ATOM   3360 2HB  ASP A 223      -5.760  15.801  46.360  1.00  0.280          H  
ATOM   3361  N   CYS A 224      -7.972  18.593  45.388  1.00  0.230          N  
ATOM   3362  CA  CYS A 224      -9.249  18.552  44.660  1.00  0.220          C  
ATOM   3363  C   CYS A 224      -9.119  18.863  43.167  1.00  0.130          C  
ATOM   3364  O   CYS A 224      -8.425  19.811  42.798  1.00  0.150          O  
ATOM   3365  CB  CYS A 224     -10.184  19.593  45.278  1.00  0.310          C  
ATOM   3366  SG  CYS A 224     -10.562  19.298  47.028  1.00  0.310          S  
ATOM   3367  H   CYS A 224      -7.854  19.299  46.102  1.00  0.280          H  
ATOM   3368  HA  CYS A 224      -9.689  17.566  44.775  1.00  0.260          H  
ATOM   3369 1HB  CYS A 224      -9.740  20.584  45.189  1.00  0.370          H  
ATOM   3370 2HB  CYS A 224     -11.127  19.603  44.730  1.00  0.370          H  
ATOM   3371  HG  CYS A 224     -11.286  18.173  46.828  1.00  0.370          H  
ATOM   3372  N   PHE A 225      -9.837  18.116  42.302  1.00  0.130          N  
ATOM   3373  CA  PHE A 225      -9.823  18.415  40.858  1.00  0.090          C  
ATOM   3374  C   PHE A 225     -10.470  19.785  40.595  1.00  0.080          C  
ATOM   3375  O   PHE A 225     -10.027  20.551  39.726  1.00  0.060          O  
ATOM   3376  CB  PHE A 225     -10.560  17.346  40.038  1.00  0.140          C  
ATOM   3377  CG  PHE A 225      -9.895  15.965  39.945  1.00  0.140          C  
ATOM   3378  CD1 PHE A 225      -8.541  15.733  40.241  1.00  0.140          C  
ATOM   3379  CD2 PHE A 225     -10.660  14.880  39.540  1.00  0.140          C  
ATOM   3380  CE1 PHE A 225      -8.008  14.460  40.136  1.00  0.140          C  
ATOM   3381  CE2 PHE A 225     -10.121  13.617  39.437  1.00  0.140          C  
ATOM   3382  CZ  PHE A 225      -8.797  13.406  39.736  1.00  0.140          C  
ATOM   3383  H   PHE A 225     -10.387  17.314  42.635  1.00  0.160          H  
ATOM   3384  HA  PHE A 225      -8.792  18.476  40.525  1.00  0.110          H  
ATOM   3385 1HB  PHE A 225     -11.560  17.201  40.463  1.00  0.170          H  
ATOM   3386 2HB  PHE A 225     -10.707  17.715  39.022  1.00  0.170          H  
ATOM   3387  HD1 PHE A 225      -7.893  16.540  40.565  1.00  0.170          H  
ATOM   3388  HD2 PHE A 225     -11.717  15.036  39.301  1.00  0.170          H  
ATOM   3389  HE1 PHE A 225      -6.957  14.291  40.377  1.00  0.170          H  
ATOM   3390  HE2 PHE A 225     -10.747  12.785  39.122  1.00  0.170          H  
ATOM   3391  HZ  PHE A 225      -8.371  12.405  39.659  1.00  0.170          H  
ATOM   3392  N   ALA A 226     -11.521  20.084  41.364  1.00  0.140          N  
ATOM   3393  CA  ALA A 226     -12.260  21.342  41.323  1.00  0.170          C  
ATOM   3394  C   ALA A 226     -12.851  21.596  42.695  1.00  0.250          C  
ATOM   3395  O   ALA A 226     -13.180  20.655  43.421  1.00  0.470          O  
ATOM   3396  CB  ALA A 226     -13.354  21.314  40.290  1.00  0.230          C  
ATOM   3397  H   ALA A 226     -11.834  19.375  42.008  1.00  0.170          H  
ATOM   3398  HA  ALA A 226     -11.567  22.152  41.093  1.00  0.200          H  
ATOM   3399 1HB  ALA A 226     -13.886  22.261  40.287  1.00  0.270          H  
ATOM   3400 2HB  ALA A 226     -12.914  21.162  39.348  1.00  0.270          H  
ATOM   3401 3HB  ALA A 226     -14.038  20.510  40.505  1.00  0.270          H  
ATOM   3402  N   CYS A 227     -13.009  22.861  43.029  1.00  0.140          N  
ATOM   3403  CA  CYS A 227     -13.548  23.267  44.321  1.00  0.190          C  
ATOM   3404  C   CYS A 227     -15.062  23.457  44.297  1.00  0.220          C  
ATOM   3405  O   CYS A 227     -15.612  23.922  43.295  1.00  0.190          O  
ATOM   3406  CB  CYS A 227     -12.881  24.566  44.757  1.00  0.250          C  
ATOM   3407  SG  CYS A 227     -13.389  25.133  46.351  1.00  0.250          S  
ATOM   3408  H   CYS A 227     -12.720  23.574  42.372  1.00  0.170          H  
ATOM   3409  HA  CYS A 227     -13.310  22.488  45.043  1.00  0.230          H  
ATOM   3410 1HB  CYS A 227     -11.801  24.438  44.769  1.00  0.300          H  
ATOM   3411 2HB  CYS A 227     -13.108  25.353  44.036  1.00  0.300          H  
ATOM   3412  N   ARG A 228     -15.751  23.070  45.395  1.00  0.300          N  
ATOM   3413  CA  ARG A 228     -17.194  23.306  45.500  1.00  0.330          C  
ATOM   3414  C   ARG A 228     -17.556  24.777  45.544  1.00  0.340          C  
ATOM   3415  O   ARG A 228     -18.565  25.173  44.960  1.00  0.350          O  
ATOM   3416  CB  ARG A 228     -17.824  22.722  46.758  1.00  0.450          C  
ATOM   3417  CG  ARG A 228     -17.951  21.262  46.824  1.00  0.450          C  
ATOM   3418  CD  ARG A 228     -18.648  20.832  48.065  1.00  0.450          C  
ATOM   3419  NE  ARG A 228     -18.514  19.407  48.273  1.00  0.450          N  
ATOM   3420  CZ  ARG A 228     -19.214  18.431  47.635  1.00  0.450          C  
ATOM   3421  NH1 ARG A 228     -20.127  18.720  46.720  1.00  0.450          N  
ATOM   3422  NH2 ARG A 228     -18.963  17.171  47.926  1.00  0.450          N  
ATOM   3423  H   ARG A 228     -15.261  22.632  46.184  1.00  0.360          H  
ATOM   3424  HA  ARG A 228     -17.674  22.859  44.631  1.00  0.400          H  
ATOM   3425 1HB  ARG A 228     -17.222  23.022  47.622  1.00  0.540          H  
ATOM   3426 2HB  ARG A 228     -18.818  23.150  46.895  1.00  0.540          H  
ATOM   3427 1HG  ARG A 228     -18.535  20.934  45.978  1.00  0.540          H  
ATOM   3428 2HG  ARG A 228     -17.000  20.806  46.787  1.00  0.540          H  
ATOM   3429 1HD  ARG A 228     -18.203  21.341  48.923  1.00  0.540          H  
ATOM   3430 2HD  ARG A 228     -19.706  21.081  48.014  1.00  0.540          H  
ATOM   3431  HE  ARG A 228     -17.824  19.116  48.992  1.00  0.540          H  
ATOM   3432 1HH1 ARG A 228     -20.327  19.676  46.486  1.00  0.540          H  
ATOM   3433 2HH1 ARG A 228     -20.632  17.972  46.261  1.00  0.540          H  
ATOM   3434 1HH2 ARG A 228     -18.252  16.940  48.606  1.00  0.540          H  
ATOM   3435 2HH2 ARG A 228     -19.430  16.416  47.422  1.00  0.540          H  
ATOM   3436  N   HIS A 229     -16.774  25.593  46.267  1.00  0.360          N  
ATOM   3437  CA  HIS A 229     -17.148  26.994  46.374  1.00  0.370          C  
ATOM   3438  C   HIS A 229     -16.052  27.976  45.955  1.00  0.370          C  
ATOM   3439  O   HIS A 229     -16.202  28.603  44.906  1.00  0.380          O  
ATOM   3440  CB  HIS A 229     -17.586  27.274  47.801  1.00  0.510          C  
ATOM   3441  CG  HIS A 229     -18.783  26.441  48.215  1.00  0.510          C  
ATOM   3442  ND1 HIS A 229     -20.029  26.566  47.623  1.00  0.510          N  
ATOM   3443  CD2 HIS A 229     -18.908  25.471  49.155  1.00  0.510          C  
ATOM   3444  CE1 HIS A 229     -20.864  25.704  48.190  1.00  0.510          C  
ATOM   3445  NE2 HIS A 229     -20.205  25.032  49.117  1.00  0.510          N  
ATOM   3446  H   HIS A 229     -15.953  25.231  46.739  1.00  0.430          H  
ATOM   3447  HA  HIS A 229     -17.998  27.189  45.726  1.00  0.440          H  
ATOM   3448 1HB  HIS A 229     -16.764  27.054  48.467  1.00  0.620          H  
ATOM   3449 2HB  HIS A 229     -17.834  28.326  47.917  1.00  0.620          H  
ATOM   3450  HD1 HIS A 229     -20.166  26.880  46.678  1.00  0.620          H  
ATOM   3451  HD2 HIS A 229     -18.210  25.032  49.859  1.00  0.620          H  
ATOM   3452  HE1 HIS A 229     -21.902  25.641  47.864  1.00  0.620          H  
ATOM   3453  N   PHE A 230     -14.927  28.084  46.698  1.00  0.350          N  
ATOM   3454  CA  PHE A 230     -13.888  29.036  46.281  1.00  0.350          C  
ATOM   3455  C   PHE A 230     -12.454  28.505  46.310  1.00  0.330          C  
ATOM   3456  O   PHE A 230     -12.049  27.754  47.201  1.00  0.330          O  
ATOM   3457  CB  PHE A 230     -13.896  30.267  47.175  1.00  0.490          C  
ATOM   3458  CG  PHE A 230     -15.156  30.990  47.209  1.00  0.490          C  
ATOM   3459  CD1 PHE A 230     -16.060  30.708  48.196  1.00  0.490          C  
ATOM   3460  CD2 PHE A 230     -15.472  31.935  46.268  1.00  0.490          C  
ATOM   3461  CE1 PHE A 230     -17.265  31.348  48.253  1.00  0.490          C  
ATOM   3462  CE2 PHE A 230     -16.676  32.572  46.319  1.00  0.490          C  
ATOM   3463  CZ  PHE A 230     -17.576  32.280  47.310  1.00  0.490          C  
ATOM   3464  H   PHE A 230     -14.806  27.574  47.575  1.00  0.420          H  
ATOM   3465  HA  PHE A 230     -14.106  29.342  45.262  1.00  0.420          H  
ATOM   3466 1HB  PHE A 230     -13.642  29.987  48.179  1.00  0.590          H  
ATOM   3467 2HB  PHE A 230     -13.132  30.945  46.822  1.00  0.590          H  
ATOM   3468  HD1 PHE A 230     -15.806  29.953  48.935  1.00  0.590          H  
ATOM   3469  HD2 PHE A 230     -14.765  32.172  45.464  1.00  0.590          H  
ATOM   3470  HE1 PHE A 230     -17.974  31.104  49.045  1.00  0.590          H  
ATOM   3471  HE2 PHE A 230     -16.924  33.308  45.564  1.00  0.590          H  
ATOM   3472  HZ  PHE A 230     -18.533  32.791  47.340  1.00  0.590          H  
ATOM   3473  N   ASN A 231     -11.657  28.961  45.352  1.00  0.330          N  
ATOM   3474  CA  ASN A 231     -10.231  28.660  45.267  1.00  0.330          C  
ATOM   3475  C   ASN A 231      -9.332  29.741  45.884  1.00  0.330          C  
ATOM   3476  O   ASN A 231      -9.174  30.833  45.327  1.00  0.340          O  
ATOM   3477  CB  ASN A 231      -9.847  28.417  43.813  1.00  0.460          C  
ATOM   3478  CG  ASN A 231      -8.389  28.051  43.612  1.00  0.460          C  
ATOM   3479  OD1 ASN A 231      -7.531  28.461  44.413  1.00  0.460          O  
ATOM   3480  ND2 ASN A 231      -8.106  27.298  42.570  1.00  0.460          N  
ATOM   3481  H   ASN A 231     -12.078  29.518  44.612  1.00  0.400          H  
ATOM   3482  HA  ASN A 231     -10.046  27.740  45.828  1.00  0.400          H  
ATOM   3483 1HB  ASN A 231     -10.469  27.615  43.413  1.00  0.550          H  
ATOM   3484 2HB  ASN A 231     -10.065  29.308  43.236  1.00  0.550          H  
ATOM   3485 1HD2 ASN A 231      -7.162  27.023  42.384  1.00  0.550          H  
ATOM   3486 2HD2 ASN A 231      -8.839  26.999  41.955  1.00  0.550          H  
ATOM   3487  N   ASP A 232      -8.778  29.470  47.066  1.00  0.340          N  
ATOM   3488  CA  ASP A 232      -7.929  30.439  47.748  1.00  0.350          C  
ATOM   3489  C   ASP A 232      -6.464  30.054  47.538  1.00  0.330          C  
ATOM   3490  O   ASP A 232      -5.929  29.215  48.269  1.00  0.320          O  
ATOM   3491  CB  ASP A 232      -8.237  30.512  49.254  1.00  0.490          C  
ATOM   3492  CG  ASP A 232      -7.451  31.653  49.969  1.00  0.490          C  
ATOM   3493  OD1 ASP A 232      -6.874  32.482  49.267  1.00  0.490          O  
ATOM   3494  OD2 ASP A 232      -7.437  31.693  51.176  1.00  0.490          O  
ATOM   3495  H   ASP A 232      -8.932  28.556  47.482  1.00  0.410          H  
ATOM   3496  HA  ASP A 232      -8.078  31.412  47.311  1.00  0.420          H  
ATOM   3497 1HB  ASP A 232      -9.302  30.674  49.401  1.00  0.580          H  
ATOM   3498 2HB  ASP A 232      -7.993  29.555  49.720  1.00  0.580          H  
ATOM   3499  N   SER A 233      -5.832  30.589  46.490  1.00  0.340          N  
ATOM   3500  CA  SER A 233      -4.442  30.256  46.156  1.00  0.330          C  
ATOM   3501  C   SER A 233      -4.147  28.751  46.151  1.00  0.320          C  
ATOM   3502  O   SER A 233      -3.124  28.306  46.677  1.00  0.320          O  
ATOM   3503  CB  SER A 233      -3.478  30.959  47.099  1.00  0.470          C  
ATOM   3504  OG  SER A 233      -3.570  32.359  46.991  1.00  0.470          O  
ATOM   3505  H   SER A 233      -6.316  31.270  45.921  1.00  0.410          H  
ATOM   3506  HA  SER A 233      -4.249  30.630  45.151  1.00  0.400          H  
ATOM   3507 1HB  SER A 233      -3.690  30.657  48.126  1.00  0.560          H  
ATOM   3508 2HB  SER A 233      -2.460  30.645  46.874  1.00  0.560          H  
ATOM   3509  HG  SER A 233      -2.918  32.700  47.605  1.00  0.560          H  
ATOM   3510  N   GLY A 234      -5.035  27.971  45.541  1.00  0.310          N  
ATOM   3511  CA  GLY A 234      -4.908  26.527  45.434  1.00  0.300          C  
ATOM   3512  C   GLY A 234      -5.693  25.734  46.484  1.00  0.300          C  
ATOM   3513  O   GLY A 234      -5.900  24.534  46.301  1.00  0.290          O  
ATOM   3514  H   GLY A 234      -5.855  28.392  45.113  1.00  0.370          H  
ATOM   3515 1HA  GLY A 234      -5.241  26.224  44.442  1.00  0.360          H  
ATOM   3516 2HA  GLY A 234      -3.855  26.260  45.501  1.00  0.360          H  
ATOM   3517  N   ALA A 235      -6.142  26.368  47.566  1.00  0.320          N  
ATOM   3518  CA  ALA A 235      -6.908  25.645  48.580  1.00  0.320          C  
ATOM   3519  C   ALA A 235      -8.397  25.792  48.344  1.00  0.330          C  
ATOM   3520  O   ALA A 235      -8.904  26.879  48.070  1.00  0.350          O  
ATOM   3521  CB  ALA A 235      -6.556  26.152  49.962  1.00  0.450          C  
ATOM   3522  H   ALA A 235      -5.942  27.363  47.701  1.00  0.380          H  
ATOM   3523  HA  ALA A 235      -6.669  24.586  48.515  1.00  0.380          H  
ATOM   3524 1HB  ALA A 235      -7.126  25.592  50.707  1.00  0.540          H  
ATOM   3525 2HB  ALA A 235      -5.492  26.013  50.139  1.00  0.540          H  
ATOM   3526 3HB  ALA A 235      -6.803  27.213  50.030  1.00  0.540          H  
ATOM   3527  N   CYS A 236      -9.134  24.719  48.499  1.00  0.310          N  
ATOM   3528  CA  CYS A 236     -10.562  24.827  48.365  1.00  0.330          C  
ATOM   3529  C   CYS A 236     -11.228  25.128  49.698  1.00  0.380          C  
ATOM   3530  O   CYS A 236     -11.099  24.367  50.664  1.00  0.430          O  
ATOM   3531  CB  CYS A 236     -11.124  23.578  47.754  1.00  0.450          C  
ATOM   3532  SG  CYS A 236     -12.844  23.630  47.593  1.00  0.450          S  
ATOM   3533  H   CYS A 236      -8.704  23.808  48.656  1.00  0.370          H  
ATOM   3534  HA  CYS A 236     -10.777  25.650  47.688  1.00  0.400          H  
ATOM   3535 1HB  CYS A 236     -10.682  23.414  46.775  1.00  0.540          H  
ATOM   3536 2HB  CYS A 236     -10.865  22.717  48.377  1.00  0.540          H  
ATOM   3537  N   VAL A 237     -11.911  26.268  49.743  1.00  0.370          N  
ATOM   3538  CA  VAL A 237     -12.570  26.733  50.947  1.00  0.410          C  
ATOM   3539  C   VAL A 237     -14.046  27.080  50.662  1.00  0.400          C  
ATOM   3540  O   VAL A 237     -14.404  27.368  49.519  1.00  0.350          O  
ATOM   3541  CB  VAL A 237     -11.799  27.991  51.458  1.00  0.560          C  
ATOM   3542  CG1 VAL A 237     -10.350  27.615  51.782  1.00  0.560          C  
ATOM   3543  CG2 VAL A 237     -11.822  29.121  50.387  1.00  0.560          C  
ATOM   3544  H   VAL A 237     -11.942  26.832  48.886  1.00  0.440          H  
ATOM   3545  HA  VAL A 237     -12.507  25.936  51.684  1.00  0.490          H  
ATOM   3546  HB  VAL A 237     -12.257  28.356  52.367  1.00  0.670          H  
ATOM   3547 1HG1 VAL A 237      -9.821  28.492  52.155  1.00  0.670          H  
ATOM   3548 2HG1 VAL A 237     -10.337  26.831  52.539  1.00  0.670          H  
ATOM   3549 3HG1 VAL A 237      -9.847  27.256  50.884  1.00  0.670          H  
ATOM   3550 1HG2 VAL A 237     -11.286  29.992  50.764  1.00  0.670          H  
ATOM   3551 2HG2 VAL A 237     -11.349  28.779  49.469  1.00  0.670          H  
ATOM   3552 3HG2 VAL A 237     -12.845  29.401  50.181  1.00  0.670          H  
ATOM   3553  N   PRO A 238     -14.942  27.056  51.672  1.00  0.440          N  
ATOM   3554  CA  PRO A 238     -16.329  27.472  51.556  1.00  0.440          C  
ATOM   3555  C   PRO A 238     -16.498  28.979  51.414  1.00  0.430          C  
ATOM   3556  O   PRO A 238     -17.516  29.451  50.906  1.00  0.420          O  
ATOM   3557  CB  PRO A 238     -16.932  26.959  52.859  1.00  0.660          C  
ATOM   3558  CG  PRO A 238     -15.776  26.890  53.803  1.00  0.660          C  
ATOM   3559  CD  PRO A 238     -14.585  26.521  52.964  1.00  0.660          C  
ATOM   3560  HA  PRO A 238     -16.785  26.946  50.713  1.00  0.530          H  
ATOM   3561 1HB  PRO A 238     -17.726  27.637  53.203  1.00  0.790          H  
ATOM   3562 2HB  PRO A 238     -17.398  25.969  52.685  1.00  0.790          H  
ATOM   3563 1HG  PRO A 238     -15.656  27.852  54.313  1.00  0.790          H  
ATOM   3564 2HG  PRO A 238     -15.982  26.135  54.564  1.00  0.790          H  
ATOM   3565 1HD  PRO A 238     -13.693  26.974  53.384  1.00  0.790          H  
ATOM   3566 2HD  PRO A 238     -14.503  25.450  52.889  1.00  0.790          H  
ATOM   3567  N   ARG A 239     -15.509  29.745  51.888  1.00  0.440          N  
ATOM   3568  CA  ARG A 239     -15.547  31.205  51.843  1.00  0.430          C  
ATOM   3569  C   ARG A 239     -14.133  31.747  51.698  1.00  0.430          C  
ATOM   3570  O   ARG A 239     -13.186  31.154  52.221  1.00  0.450          O  
ATOM   3571  CB  ARG A 239     -16.173  31.785  53.120  1.00  0.610          C  
ATOM   3572  CG  ARG A 239     -17.667  31.417  53.401  1.00  0.610          C  
ATOM   3573  CD  ARG A 239     -18.603  32.082  52.428  1.00  0.610          C  
ATOM   3574  NE  ARG A 239     -20.027  31.846  52.738  1.00  0.610          N  
ATOM   3575  CZ  ARG A 239     -20.762  30.763  52.338  1.00  0.610          C  
ATOM   3576  NH1 ARG A 239     -20.229  29.776  51.637  1.00  0.610          N  
ATOM   3577  NH2 ARG A 239     -22.044  30.691  52.644  1.00  0.610          N  
ATOM   3578  H   ARG A 239     -14.715  29.329  52.353  1.00  0.530          H  
ATOM   3579  HA  ARG A 239     -16.121  31.530  50.979  1.00  0.520          H  
ATOM   3580 1HB  ARG A 239     -15.594  31.455  53.980  1.00  0.730          H  
ATOM   3581 2HB  ARG A 239     -16.103  32.875  53.084  1.00  0.730          H  
ATOM   3582 1HG  ARG A 239     -17.819  30.348  53.375  1.00  0.730          H  
ATOM   3583 2HG  ARG A 239     -17.929  31.777  54.394  1.00  0.730          H  
ATOM   3584 1HD  ARG A 239     -18.427  33.157  52.459  1.00  0.730          H  
ATOM   3585 2HD  ARG A 239     -18.414  31.735  51.422  1.00  0.730          H  
ATOM   3586  HE  ARG A 239     -20.506  32.560  53.269  1.00  0.730          H  
ATOM   3587 1HH1 ARG A 239     -19.232  29.770  51.381  1.00  0.730          H  
ATOM   3588 2HH1 ARG A 239     -20.812  28.993  51.351  1.00  0.730          H  
ATOM   3589 1HH2 ARG A 239     -22.492  31.423  53.171  1.00  0.730          H  
ATOM   3590 2HH2 ARG A 239     -22.597  29.874  52.315  1.00  0.730          H  
ATOM   3591  N   CYS A 240     -13.984  32.894  51.059  1.00  0.420          N  
ATOM   3592  CA  CYS A 240     -12.663  33.505  50.975  1.00  0.420          C  
ATOM   3593  C   CYS A 240     -12.347  34.244  52.280  1.00  0.440          C  
ATOM   3594  O   CYS A 240     -13.259  34.562  53.044  1.00  0.470          O  
ATOM   3595  CB  CYS A 240     -12.599  34.458  49.788  1.00  0.590          C  
ATOM   3596  SG  CYS A 240     -12.728  33.639  48.178  1.00  0.590          S  
ATOM   3597  H   CYS A 240     -14.786  33.358  50.632  1.00  0.500          H  
ATOM   3598  HA  CYS A 240     -11.937  32.711  50.821  1.00  0.500          H  
ATOM   3599 1HB  CYS A 240     -13.408  35.180  49.864  1.00  0.710          H  
ATOM   3600 2HB  CYS A 240     -11.687  35.011  49.808  1.00  0.710          H  
ATOM   3601  N   PRO A 241     -11.060  34.523  52.604  1.00  0.430          N  
ATOM   3602  CA  PRO A 241     -10.650  35.293  53.781  1.00  0.450          C  
ATOM   3603  C   PRO A 241     -11.419  36.607  53.877  1.00  0.480          C  
ATOM   3604  O   PRO A 241     -11.507  37.374  52.914  1.00  0.490          O  
ATOM   3605  CB  PRO A 241      -9.156  35.495  53.509  1.00  0.680          C  
ATOM   3606  CG  PRO A 241      -8.757  34.250  52.730  1.00  0.680          C  
ATOM   3607  CD  PRO A 241      -9.931  33.940  51.832  1.00  0.680          C  
ATOM   3608  HA  PRO A 241     -10.813  34.683  54.683  1.00  0.540          H  
ATOM   3609 1HB  PRO A 241      -8.990  36.417  52.939  1.00  0.810          H  
ATOM   3610 2HB  PRO A 241      -8.604  35.607  54.455  1.00  0.810          H  
ATOM   3611 1HG  PRO A 241      -7.832  34.430  52.153  1.00  0.810          H  
ATOM   3612 2HG  PRO A 241      -8.527  33.419  53.412  1.00  0.810          H  
ATOM   3613 1HD  PRO A 241      -9.806  34.387  50.863  1.00  0.810          H  
ATOM   3614 2HD  PRO A 241     -10.004  32.842  51.769  1.00  0.810          H  
ATOM   3615  N   GLN A 242     -11.916  36.884  55.079  1.00  0.490          N  
ATOM   3616  CA  GLN A 242     -12.780  38.028  55.318  1.00  0.510          C  
ATOM   3617  C   GLN A 242     -12.070  39.334  55.663  1.00  0.510          C  
ATOM   3618  O   GLN A 242     -10.975  39.304  56.219  1.00  0.500          O  
ATOM   3619  CB  GLN A 242     -13.750  37.637  56.436  1.00  0.710          C  
ATOM   3620  CG  GLN A 242     -14.641  36.474  56.047  1.00  0.710          C  
ATOM   3621  CD  GLN A 242     -15.576  36.852  54.931  1.00  0.710          C  
ATOM   3622  OE1 GLN A 242     -16.387  37.764  55.121  1.00  0.710          O  
ATOM   3623  NE2 GLN A 242     -15.468  36.199  53.775  1.00  0.710          N  
ATOM   3624  H   GLN A 242     -11.745  36.235  55.836  1.00  0.590          H  
ATOM   3625  HA  GLN A 242     -13.346  38.147  54.408  1.00  0.610          H  
ATOM   3626 1HB  GLN A 242     -13.183  37.344  57.320  1.00  0.850          H  
ATOM   3627 2HB  GLN A 242     -14.377  38.471  56.721  1.00  0.850          H  
ATOM   3628 1HG  GLN A 242     -14.028  35.642  55.699  1.00  0.850          H  
ATOM   3629 2HG  GLN A 242     -15.236  36.169  56.908  1.00  0.850          H  
ATOM   3630 1HE2 GLN A 242     -16.069  36.427  53.012  1.00  0.850          H  
ATOM   3631 2HE2 GLN A 242     -14.752  35.472  53.641  1.00  0.850          H  
ATOM   3632  N   PRO A 243     -12.693  40.505  55.362  1.00  0.520          N  
ATOM   3633  CA  PRO A 243     -12.230  41.858  55.657  1.00  0.510          C  
ATOM   3634  C   PRO A 243     -11.759  42.154  57.073  1.00  0.480          C  
ATOM   3635  O   PRO A 243     -10.829  42.952  57.232  1.00  0.470          O  
ATOM   3636  CB  PRO A 243     -13.477  42.695  55.353  1.00  0.770          C  
ATOM   3637  CG  PRO A 243     -14.176  41.949  54.268  1.00  0.770          C  
ATOM   3638  CD  PRO A 243     -13.982  40.495  54.593  1.00  0.770          C  
ATOM   3639  HA  PRO A 243     -11.458  42.126  54.946  1.00  0.610          H  
ATOM   3640 1HB  PRO A 243     -14.088  42.805  56.262  1.00  0.920          H  
ATOM   3641 2HB  PRO A 243     -13.179  43.709  55.048  1.00  0.920          H  
ATOM   3642 1HG  PRO A 243     -15.241  42.239  54.242  1.00  0.920          H  
ATOM   3643 2HG  PRO A 243     -13.754  42.222  53.287  1.00  0.920          H  
ATOM   3644 1HD  PRO A 243     -14.825  40.112  55.184  1.00  0.920          H  
ATOM   3645 2HD  PRO A 243     -13.877  39.990  53.620  1.00  0.920          H  
ATOM   3646  N   LEU A 244     -12.369  41.524  58.084  1.00  0.460          N  
ATOM   3647  CA  LEU A 244     -11.978  41.793  59.460  1.00  0.410          C  
ATOM   3648  C   LEU A 244     -11.594  40.563  60.255  1.00  0.390          C  
ATOM   3649  O   LEU A 244     -12.145  39.474  60.060  1.00  0.460          O  
ATOM   3650  CB  LEU A 244     -13.134  42.458  60.207  1.00  0.590          C  
ATOM   3651  CG  LEU A 244     -13.660  43.815  59.683  1.00  0.590          C  
ATOM   3652  CD1 LEU A 244     -14.934  44.174  60.412  1.00  0.590          C  
ATOM   3653  CD2 LEU A 244     -12.631  44.887  59.931  1.00  0.590          C  
ATOM   3654  H   LEU A 244     -13.129  40.876  57.929  1.00  0.550          H  
ATOM   3655  HA  LEU A 244     -11.114  42.448  59.447  1.00  0.490          H  
ATOM   3656 1HB  LEU A 244     -13.966  41.761  60.247  1.00  0.710          H  
ATOM   3657 2HB  LEU A 244     -12.779  42.611  61.192  1.00  0.710          H  
ATOM   3658  HG  LEU A 244     -13.874  43.742  58.621  1.00  0.710          H  
ATOM   3659 1HD1 LEU A 244     -15.306  45.128  60.041  1.00  0.710          H  
ATOM   3660 2HD1 LEU A 244     -15.686  43.403  60.241  1.00  0.710          H  
ATOM   3661 3HD1 LEU A 244     -14.737  44.259  61.472  1.00  0.710          H  
ATOM   3662 1HD2 LEU A 244     -12.998  45.845  59.569  1.00  0.710          H  
ATOM   3663 2HD2 LEU A 244     -12.420  44.961  61.000  1.00  0.710          H  
ATOM   3664 3HD2 LEU A 244     -11.741  44.633  59.408  1.00  0.710          H  
ATOM   3665  N   VAL A 245     -10.678  40.769  61.194  1.00  0.330          N  
ATOM   3666  CA  VAL A 245     -10.256  39.743  62.139  1.00  0.320          C  
ATOM   3667  C   VAL A 245     -10.232  40.257  63.571  1.00  0.310          C  
ATOM   3668  O   VAL A 245      -9.854  41.400  63.816  1.00  0.300          O  
ATOM   3669  CB  VAL A 245      -8.850  39.211  61.758  1.00  0.450          C  
ATOM   3670  CG1 VAL A 245      -8.916  38.427  60.473  1.00  0.450          C  
ATOM   3671  CG2 VAL A 245      -7.863  40.390  61.581  1.00  0.450          C  
ATOM   3672  H   VAL A 245     -10.290  41.716  61.262  1.00  0.400          H  
ATOM   3673  HA  VAL A 245     -10.964  38.914  62.088  1.00  0.380          H  
ATOM   3674  HB  VAL A 245      -8.497  38.571  62.527  1.00  0.540          H  
ATOM   3675 1HG1 VAL A 245      -7.926  38.050  60.218  1.00  0.540          H  
ATOM   3676 2HG1 VAL A 245      -9.601  37.589  60.598  1.00  0.540          H  
ATOM   3677 3HG1 VAL A 245      -9.272  39.054  59.679  1.00  0.540          H  
ATOM   3678 1HG2 VAL A 245      -6.881  40.003  61.318  1.00  0.540          H  
ATOM   3679 2HG2 VAL A 245      -8.216  41.050  60.789  1.00  0.540          H  
ATOM   3680 3HG2 VAL A 245      -7.783  40.962  62.506  1.00  0.540          H  
ATOM   3681  N   TYR A 246     -10.587  39.413  64.535  1.00  0.400          N  
ATOM   3682  CA  TYR A 246     -10.488  39.798  65.937  1.00  0.470          C  
ATOM   3683  C   TYR A 246      -9.046  39.803  66.425  1.00  0.530          C  
ATOM   3684  O   TYR A 246      -8.261  38.871  66.183  1.00  0.590          O  
ATOM   3685  CB  TYR A 246     -11.324  38.860  66.792  1.00  0.630          C  
ATOM   3686  CG  TYR A 246     -11.370  39.127  68.248  1.00  0.630          C  
ATOM   3687  CD1 TYR A 246     -12.209  40.079  68.797  1.00  0.630          C  
ATOM   3688  CD2 TYR A 246     -10.573  38.371  69.042  1.00  0.630          C  
ATOM   3689  CE1 TYR A 246     -12.234  40.233  70.178  1.00  0.630          C  
ATOM   3690  CE2 TYR A 246     -10.574  38.518  70.395  1.00  0.630          C  
ATOM   3691  CZ  TYR A 246     -11.408  39.438  70.977  1.00  0.630          C  
ATOM   3692  OH  TYR A 246     -11.411  39.570  72.353  1.00  0.630          O  
ATOM   3693  H   TYR A 246     -10.965  38.480  64.328  1.00  0.480          H  
ATOM   3694  HA  TYR A 246     -10.868  40.809  66.055  1.00  0.560          H  
ATOM   3695 1HB  TYR A 246     -12.346  38.825  66.415  1.00  0.760          H  
ATOM   3696 2HB  TYR A 246     -10.909  37.884  66.694  1.00  0.760          H  
ATOM   3697  HD1 TYR A 246     -12.852  40.686  68.159  1.00  0.760          H  
ATOM   3698  HD2 TYR A 246      -9.945  37.643  68.575  1.00  0.760          H  
ATOM   3699  HE1 TYR A 246     -12.898  40.967  70.639  1.00  0.760          H  
ATOM   3700  HE2 TYR A 246      -9.928  37.894  71.014  1.00  0.760          H  
ATOM   3701  HH  TYR A 246     -12.232  40.043  72.659  1.00  0.760          H  
ATOM   3702  N   ASN A 247      -8.697  40.886  67.104  1.00  0.550          N  
ATOM   3703  CA  ASN A 247      -7.398  41.076  67.722  1.00  0.650          C  
ATOM   3704  C   ASN A 247      -7.572  41.019  69.243  1.00  0.850          C  
ATOM   3705  O   ASN A 247      -8.276  41.844  69.851  1.00  0.900          O  
ATOM   3706  CB  ASN A 247      -6.720  42.354  67.250  1.00  0.870          C  
ATOM   3707  CG  ASN A 247      -5.283  42.509  67.773  1.00  0.870          C  
ATOM   3708  OD1 ASN A 247      -4.894  41.912  68.799  1.00  0.870          O  
ATOM   3709  ND2 ASN A 247      -4.490  43.305  67.081  1.00  0.870          N  
ATOM   3710  H   ASN A 247      -9.389  41.637  67.197  1.00  0.660          H  
ATOM   3711  HA  ASN A 247      -6.754  40.243  67.440  1.00  0.780          H  
ATOM   3712 1HB  ASN A 247      -6.694  42.364  66.156  1.00  1.040          H  
ATOM   3713 2HB  ASN A 247      -7.302  43.206  67.550  1.00  1.040          H  
ATOM   3714 1HD2 ASN A 247      -3.544  43.455  67.365  1.00  1.040          H  
ATOM   3715 2HD2 ASN A 247      -4.853  43.792  66.255  1.00  1.040          H  
ATOM   3716  N   LYS A 248      -7.005  39.987  69.864  1.00  0.990          N  
ATOM   3717  CA  LYS A 248      -7.169  39.771  71.309  1.00  1.190          C  
ATOM   3718  C   LYS A 248      -6.586  40.926  72.150  1.00  1.300          C  
ATOM   3719  O   LYS A 248      -6.909  41.112  73.322  1.00  1.460          O  
ATOM   3720  CB  LYS A 248      -6.516  38.460  71.754  1.00  1.590          C  
ATOM   3721  CG  LYS A 248      -4.980  38.444  71.729  1.00  1.590          C  
ATOM   3722  CD  LYS A 248      -4.433  37.096  72.188  1.00  1.590          C  
ATOM   3723  CE  LYS A 248      -2.907  37.106  72.269  1.00  1.590          C  
ATOM   3724  NZ  LYS A 248      -2.364  35.792  72.742  1.00  1.590          N  
ATOM   3725  H   LYS A 248      -6.430  39.364  69.311  1.00  1.190          H  
ATOM   3726  HA  LYS A 248      -8.234  39.716  71.530  1.00  1.430          H  
ATOM   3727 1HB  LYS A 248      -6.844  38.217  72.764  1.00  1.900          H  
ATOM   3728 2HB  LYS A 248      -6.856  37.666  71.104  1.00  1.900          H  
ATOM   3729 1HG  LYS A 248      -4.620  38.661  70.724  1.00  1.900          H  
ATOM   3730 2HG  LYS A 248      -4.599  39.204  72.406  1.00  1.900          H  
ATOM   3731 1HD  LYS A 248      -4.842  36.853  73.169  1.00  1.900          H  
ATOM   3732 2HD  LYS A 248      -4.737  36.324  71.484  1.00  1.900          H  
ATOM   3733 1HE  LYS A 248      -2.501  37.322  71.282  1.00  1.900          H  
ATOM   3734 2HE  LYS A 248      -2.592  37.889  72.959  1.00  1.900          H  
ATOM   3735 1HZ  LYS A 248      -1.355  35.838  72.782  1.00  1.900          H  
ATOM   3736 2HZ  LYS A 248      -2.726  35.588  73.664  1.00  1.900          H  
ATOM   3737 3HZ  LYS A 248      -2.641  35.059  72.104  1.00  1.900          H  
ATOM   3738  N   LEU A 249      -5.701  41.712  71.564  1.00  1.240          N  
ATOM   3739  CA  LEU A 249      -5.079  42.797  72.308  1.00  1.370          C  
ATOM   3740  C   LEU A 249      -5.854  44.113  72.185  1.00  1.320          C  
ATOM   3741  O   LEU A 249      -5.435  45.159  72.716  1.00  1.460          O  
ATOM   3742  CB  LEU A 249      -3.650  43.007  71.801  1.00  1.870          C  
ATOM   3743  CG  LEU A 249      -2.686  41.787  71.924  1.00  1.870          C  
ATOM   3744  CD1 LEU A 249      -1.361  42.153  71.289  1.00  1.870          C  
ATOM   3745  CD2 LEU A 249      -2.501  41.377  73.392  1.00  1.870          C  
ATOM   3746  H   LEU A 249      -5.459  41.569  70.583  1.00  1.490          H  
ATOM   3747  HA  LEU A 249      -5.065  42.534  73.361  1.00  1.640          H  
ATOM   3748 1HB  LEU A 249      -3.702  43.287  70.750  1.00  2.240          H  
ATOM   3749 2HB  LEU A 249      -3.210  43.838  72.351  1.00  2.240          H  
ATOM   3750  HG  LEU A 249      -3.097  40.947  71.369  1.00  2.240          H  
ATOM   3751 1HD1 LEU A 249      -0.684  41.302  71.344  1.00  2.240          H  
ATOM   3752 2HD1 LEU A 249      -1.521  42.420  70.243  1.00  2.240          H  
ATOM   3753 3HD1 LEU A 249      -0.924  42.999  71.818  1.00  2.240          H  
ATOM   3754 1HD2 LEU A 249      -1.823  40.527  73.445  1.00  2.240          H  
ATOM   3755 2HD2 LEU A 249      -2.081  42.211  73.955  1.00  2.240          H  
ATOM   3756 3HD2 LEU A 249      -3.454  41.091  73.830  1.00  2.240          H  
ATOM   3757  N   THR A 250      -6.955  44.105  71.430  1.00  1.150          N  
ATOM   3758  CA  THR A 250      -7.714  45.321  71.274  1.00  1.110          C  
ATOM   3759  C   THR A 250      -9.135  44.994  71.655  1.00  1.020          C  
ATOM   3760  O   THR A 250      -9.916  45.879  72.015  1.00  1.030          O  
ATOM   3761  CB  THR A 250      -7.622  45.870  69.845  1.00  1.570          C  
ATOM   3762  OG1 THR A 250      -8.225  44.955  68.947  1.00  1.570          O  
ATOM   3763  CG2 THR A 250      -6.166  46.018  69.466  1.00  1.570          C  
ATOM   3764  H   THR A 250      -7.333  43.264  70.986  1.00  1.380          H  
ATOM   3765  HA  THR A 250      -7.346  46.078  71.963  1.00  1.330          H  
ATOM   3766  HB  THR A 250      -8.126  46.834  69.785  1.00  1.880          H  
ATOM   3767  HG1 THR A 250      -8.265  45.352  68.060  1.00  1.880          H  
ATOM   3768 1HG2 THR A 250      -6.095  46.402  68.460  1.00  1.880          H  
ATOM   3769 2HG2 THR A 250      -5.682  46.710  70.154  1.00  1.880          H  
ATOM   3770 3HG2 THR A 250      -5.666  45.058  69.511  1.00  1.880          H  
ATOM   3771  N   PHE A 251      -9.426  43.686  71.668  1.00  0.970          N  
ATOM   3772  CA  PHE A 251     -10.739  43.123  71.985  1.00  0.920          C  
ATOM   3773  C   PHE A 251     -11.777  43.571  70.973  1.00  0.730          C  
ATOM   3774  O   PHE A 251     -12.935  43.850  71.294  1.00  0.720          O  
ATOM   3775  CB  PHE A 251     -11.161  43.537  73.389  1.00  1.310          C  
ATOM   3776  CG  PHE A 251     -10.149  43.199  74.428  1.00  1.310          C  
ATOM   3777  CD1 PHE A 251      -9.211  44.145  74.840  1.00  1.310          C  
ATOM   3778  CD2 PHE A 251     -10.134  41.964  75.016  1.00  1.310          C  
ATOM   3779  CE1 PHE A 251      -8.287  43.849  75.798  1.00  1.310          C  
ATOM   3780  CE2 PHE A 251      -9.208  41.662  75.984  1.00  1.310          C  
ATOM   3781  CZ  PHE A 251      -8.281  42.607  76.373  1.00  1.310          C  
ATOM   3782  H   PHE A 251      -8.708  43.042  71.322  1.00  1.160          H  
ATOM   3783  HA  PHE A 251     -10.658  42.039  71.950  1.00  1.100          H  
ATOM   3784 1HB  PHE A 251     -11.367  44.581  73.436  1.00  1.570          H  
ATOM   3785 2HB  PHE A 251     -12.088  43.023  73.645  1.00  1.570          H  
ATOM   3786  HD1 PHE A 251      -9.215  45.133  74.389  1.00  1.570          H  
ATOM   3787  HD2 PHE A 251     -10.872  41.210  74.710  1.00  1.570          H  
ATOM   3788  HE1 PHE A 251      -7.556  44.598  76.100  1.00  1.570          H  
ATOM   3789  HE2 PHE A 251      -9.205  40.674  76.442  1.00  1.570          H  
ATOM   3790  HZ  PHE A 251      -7.546  42.363  77.137  1.00  1.570          H  
ATOM   3791  N   GLN A 252     -11.343  43.644  69.727  1.00  0.610          N  
ATOM   3792  CA  GLN A 252     -12.225  44.079  68.653  1.00  0.460          C  
ATOM   3793  C   GLN A 252     -11.753  43.642  67.295  1.00  0.440          C  
ATOM   3794  O   GLN A 252     -10.623  43.174  67.134  1.00  0.500          O  
ATOM   3795  CB  GLN A 252     -12.364  45.597  68.639  1.00  0.700          C  
ATOM   3796  CG  GLN A 252     -11.070  46.313  68.379  1.00  0.700          C  
ATOM   3797  CD  GLN A 252     -11.189  47.806  68.350  1.00  0.700          C  
ATOM   3798  OE1 GLN A 252     -11.216  48.490  69.389  1.00  0.700          O  
ATOM   3799  NE2 GLN A 252     -11.279  48.345  67.139  1.00  0.700          N  
ATOM   3800  H   GLN A 252     -10.378  43.326  69.563  1.00  0.730          H  
ATOM   3801  HA  GLN A 252     -13.208  43.641  68.822  1.00  0.550          H  
ATOM   3802 1HB  GLN A 252     -13.075  45.900  67.877  1.00  0.840          H  
ATOM   3803 2HB  GLN A 252     -12.751  45.913  69.584  1.00  0.840          H  
ATOM   3804 1HG  GLN A 252     -10.422  46.066  69.197  1.00  0.840          H  
ATOM   3805 2HG  GLN A 252     -10.634  45.985  67.435  1.00  0.840          H  
ATOM   3806 1HE2 GLN A 252     -11.367  49.336  67.032  1.00  0.840          H  
ATOM   3807 2HE2 GLN A 252     -11.263  47.752  66.317  1.00  0.840          H  
ATOM   3808  N   LEU A 253     -12.631  43.813  66.312  1.00  0.350          N  
ATOM   3809  CA  LEU A 253     -12.287  43.526  64.937  1.00  0.320          C  
ATOM   3810  C   LEU A 253     -11.456  44.642  64.336  1.00  0.280          C  
ATOM   3811  O   LEU A 253     -11.770  45.825  64.499  1.00  0.270          O  
ATOM   3812  CB  LEU A 253     -13.555  43.352  64.105  1.00  0.460          C  
ATOM   3813  CG  LEU A 253     -14.488  42.164  64.442  1.00  0.460          C  
ATOM   3814  CD1 LEU A 253     -15.730  42.250  63.576  1.00  0.460          C  
ATOM   3815  CD2 LEU A 253     -13.766  40.853  64.186  1.00  0.460          C  
ATOM   3816  H   LEU A 253     -13.549  44.179  66.526  1.00  0.420          H  
ATOM   3817  HA  LEU A 253     -11.688  42.628  64.903  1.00  0.380          H  
ATOM   3818 1HB  LEU A 253     -14.141  44.264  64.190  1.00  0.550          H  
ATOM   3819 2HB  LEU A 253     -13.259  43.259  63.106  1.00  0.550          H  
ATOM   3820  HG  LEU A 253     -14.792  42.218  65.486  1.00  0.550          H  
ATOM   3821 1HD1 LEU A 253     -16.396  41.420  63.814  1.00  0.550          H  
ATOM   3822 2HD1 LEU A 253     -16.246  43.191  63.763  1.00  0.550          H  
ATOM   3823 3HD1 LEU A 253     -15.447  42.191  62.531  1.00  0.550          H  
ATOM   3824 1HD2 LEU A 253     -14.426  40.018  64.416  1.00  0.550          H  
ATOM   3825 2HD2 LEU A 253     -13.458  40.791  63.139  1.00  0.550          H  
ATOM   3826 3HD2 LEU A 253     -12.911  40.793  64.813  1.00  0.550          H  
ATOM   3827  N   GLU A 254     -10.434  44.246  63.595  1.00  0.260          N  
ATOM   3828  CA  GLU A 254      -9.538  45.138  62.890  1.00  0.250          C  
ATOM   3829  C   GLU A 254      -9.437  44.707  61.438  1.00  0.300          C  
ATOM   3830  O   GLU A 254      -9.783  43.566  61.125  1.00  0.310          O  
ATOM   3831  CB  GLU A 254      -8.142  45.113  63.513  1.00  0.350          C  
ATOM   3832  CG  GLU A 254      -8.040  45.673  64.908  1.00  0.350          C  
ATOM   3833  CD  GLU A 254      -6.626  45.663  65.383  1.00  0.350          C  
ATOM   3834  OE1 GLU A 254      -5.905  44.768  65.000  1.00  0.350          O  
ATOM   3835  OE2 GLU A 254      -6.249  46.557  66.093  1.00  0.350          O  
ATOM   3836  H   GLU A 254     -10.246  43.240  63.564  1.00  0.310          H  
ATOM   3837  HA  GLU A 254      -9.943  46.139  62.973  1.00  0.300          H  
ATOM   3838 1HB  GLU A 254      -7.808  44.074  63.563  1.00  0.420          H  
ATOM   3839 2HB  GLU A 254      -7.435  45.639  62.886  1.00  0.420          H  
ATOM   3840 1HG  GLU A 254      -8.425  46.691  64.923  1.00  0.420          H  
ATOM   3841 2HG  GLU A 254      -8.654  45.066  65.581  1.00  0.420          H  
ATOM   3842  N   PRO A 255      -9.079  45.605  60.507  1.00  0.350          N  
ATOM   3843  CA  PRO A 255      -8.834  45.272  59.124  1.00  0.390          C  
ATOM   3844  C   PRO A 255      -7.825  44.153  59.035  1.00  0.370          C  
ATOM   3845  O   PRO A 255      -6.775  44.192  59.677  1.00  0.360          O  
ATOM   3846  CB  PRO A 255      -8.275  46.586  58.567  1.00  0.580          C  
ATOM   3847  CG  PRO A 255      -8.913  47.656  59.430  1.00  0.580          C  
ATOM   3848  CD  PRO A 255      -8.965  47.052  60.818  1.00  0.580          C  
ATOM   3849  HA  PRO A 255      -9.762  44.993  58.613  1.00  0.470          H  
ATOM   3850 1HB  PRO A 255      -7.175  46.580  58.624  1.00  0.700          H  
ATOM   3851 2HB  PRO A 255      -8.539  46.678  57.503  1.00  0.700          H  
ATOM   3852 1HG  PRO A 255      -8.314  48.581  59.392  1.00  0.700          H  
ATOM   3853 2HG  PRO A 255      -9.911  47.908  59.040  1.00  0.700          H  
ATOM   3854 1HD  PRO A 255      -8.045  47.272  61.377  1.00  0.700          H  
ATOM   3855 2HD  PRO A 255      -9.865  47.442  61.308  1.00  0.700          H  
ATOM   3856  N   ASN A 256      -8.144  43.193  58.199  1.00  0.370          N  
ATOM   3857  CA  ASN A 256      -7.349  42.020  57.925  1.00  0.360          C  
ATOM   3858  C   ASN A 256      -6.285  42.317  56.870  1.00  0.380          C  
ATOM   3859  O   ASN A 256      -6.650  42.769  55.792  1.00  0.420          O  
ATOM   3860  CB  ASN A 256      -8.246  40.895  57.459  1.00  0.510          C  
ATOM   3861  CG  ASN A 256      -7.525  39.580  57.168  1.00  0.510          C  
ATOM   3862  OD1 ASN A 256      -6.290  39.473  57.294  1.00  0.510          O  
ATOM   3863  ND2 ASN A 256      -8.275  38.587  56.758  1.00  0.510          N  
ATOM   3864  H   ASN A 256      -9.053  43.256  57.731  1.00  0.440          H  
ATOM   3865  HA  ASN A 256      -6.896  41.726  58.859  1.00  0.430          H  
ATOM   3866 1HB  ASN A 256      -9.006  40.722  58.211  1.00  0.610          H  
ATOM   3867 2HB  ASN A 256      -8.765  41.215  56.602  1.00  0.610          H  
ATOM   3868 1HD2 ASN A 256      -7.862  37.702  56.536  1.00  0.610          H  
ATOM   3869 2HD2 ASN A 256      -9.280  38.728  56.645  1.00  0.610          H  
ATOM   3870  N   PRO A 257      -4.976  42.223  57.166  1.00  0.360          N  
ATOM   3871  CA  PRO A 257      -3.893  42.498  56.236  1.00  0.390          C  
ATOM   3872  C   PRO A 257      -3.889  41.549  55.027  1.00  0.410          C  
ATOM   3873  O   PRO A 257      -3.259  41.844  54.010  1.00  0.440          O  
ATOM   3874  CB  PRO A 257      -2.639  42.336  57.111  1.00  0.580          C  
ATOM   3875  CG  PRO A 257      -3.062  41.451  58.259  1.00  0.580          C  
ATOM   3876  CD  PRO A 257      -4.510  41.804  58.522  1.00  0.580          C  
ATOM   3877  HA  PRO A 257      -3.986  43.539  55.895  1.00  0.470          H  
ATOM   3878 1HB  PRO A 257      -1.828  41.883  56.512  1.00  0.700          H  
ATOM   3879 2HB  PRO A 257      -2.280  43.322  57.440  1.00  0.700          H  
ATOM   3880 1HG  PRO A 257      -2.931  40.398  57.994  1.00  0.700          H  
ATOM   3881 2HG  PRO A 257      -2.418  41.635  59.132  1.00  0.700          H  
ATOM   3882 1HD  PRO A 257      -4.985  40.883  58.875  1.00  0.700          H  
ATOM   3883 2HD  PRO A 257      -4.609  42.636  59.245  1.00  0.700          H  
ATOM   3884  N   HIS A 258      -4.574  40.403  55.134  1.00  0.400          N  
ATOM   3885  CA  HIS A 258      -4.588  39.445  54.043  1.00  0.450          C  
ATOM   3886  C   HIS A 258      -5.995  38.983  53.661  1.00  0.480          C  
ATOM   3887  O   HIS A 258      -6.357  37.822  53.871  1.00  0.520          O  
ATOM   3888  CB  HIS A 258      -3.736  38.233  54.417  1.00  0.610          C  
ATOM   3889  CG  HIS A 258      -2.331  38.602  54.763  1.00  0.610          C  
ATOM   3890  ND1 HIS A 258      -1.407  38.999  53.820  1.00  0.610          N  
ATOM   3891  CD2 HIS A 258      -1.697  38.636  55.952  1.00  0.610          C  
ATOM   3892  CE1 HIS A 258      -0.263  39.263  54.425  1.00  0.610          C  
ATOM   3893  NE2 HIS A 258      -0.414  39.050  55.719  1.00  0.610          N  
ATOM   3894  H   HIS A 258      -5.098  40.178  55.978  1.00  0.480          H  
ATOM   3895  HA  HIS A 258      -4.152  39.902  53.156  1.00  0.540          H  
ATOM   3896 1HB  HIS A 258      -4.180  37.728  55.276  1.00  0.730          H  
ATOM   3897 2HB  HIS A 258      -3.717  37.528  53.588  1.00  0.730          H  
ATOM   3898  HD1 HIS A 258      -1.650  39.425  52.947  1.00  0.730          H  
ATOM   3899  HD2 HIS A 258      -2.021  38.407  56.965  1.00  0.730          H  
ATOM   3900  HE1 HIS A 258       0.601  39.597  53.851  1.00  0.730          H  
ATOM   3901  N   THR A 259      -6.790  39.902  53.114  1.00  0.460          N  
ATOM   3902  CA  THR A 259      -8.161  39.629  52.674  1.00  0.490          C  
ATOM   3903  C   THR A 259      -8.196  39.186  51.245  1.00  0.480          C  
ATOM   3904  O   THR A 259      -7.260  39.468  50.495  1.00  0.480          O  
ATOM   3905  CB  THR A 259      -9.013  40.893  52.656  1.00  0.670          C  
ATOM   3906  OG1 THR A 259      -8.448  41.825  51.715  1.00  0.670          O  
ATOM   3907  CG2 THR A 259      -9.029  41.480  53.925  1.00  0.670          C  
ATOM   3908  H   THR A 259      -6.437  40.844  52.976  1.00  0.550          H  
ATOM   3909  HA  THR A 259      -8.606  38.860  53.308  1.00  0.590          H  
ATOM   3910  HB  THR A 259     -10.034  40.651  52.351  1.00  0.810          H  
ATOM   3911  HG1 THR A 259      -8.406  41.423  50.828  1.00  0.810          H  
ATOM   3912 1HG2 THR A 259      -9.608  42.389  53.896  1.00  0.810          H  
ATOM   3913 2HG2 THR A 259      -9.464  40.770  54.611  1.00  0.810          H  
ATOM   3914 3HG2 THR A 259      -8.031  41.712  54.216  1.00  0.810          H  
ATOM   3915  N   LYS A 260      -9.322  38.611  50.829  1.00  0.480          N  
ATOM   3916  CA  LYS A 260      -9.534  38.303  49.425  1.00  0.490          C  
ATOM   3917  C   LYS A 260     -10.974  38.637  49.043  1.00  0.510          C  
ATOM   3918  O   LYS A 260     -11.870  38.568  49.882  1.00  0.520          O  
ATOM   3919  CB  LYS A 260      -9.290  36.838  49.125  1.00  0.680          C  
ATOM   3920  CG  LYS A 260      -7.914  36.250  49.471  1.00  0.680          C  
ATOM   3921  CD  LYS A 260      -6.799  36.735  48.562  1.00  0.680          C  
ATOM   3922  CE  LYS A 260      -5.436  36.183  49.025  1.00  0.680          C  
ATOM   3923  NZ  LYS A 260      -5.231  34.714  48.689  1.00  0.680          N  
ATOM   3924  H   LYS A 260     -10.060  38.362  51.502  1.00  0.580          H  
ATOM   3925  HA  LYS A 260      -8.878  38.924  48.816  1.00  0.590          H  
ATOM   3926 1HB  LYS A 260     -10.009  36.279  49.647  1.00  0.820          H  
ATOM   3927 2HB  LYS A 260      -9.459  36.695  48.066  1.00  0.820          H  
ATOM   3928 1HG  LYS A 260      -7.664  36.498  50.499  1.00  0.820          H  
ATOM   3929 2HG  LYS A 260      -7.967  35.164  49.396  1.00  0.820          H  
ATOM   3930 1HD  LYS A 260      -6.993  36.404  47.537  1.00  0.820          H  
ATOM   3931 2HD  LYS A 260      -6.756  37.823  48.568  1.00  0.820          H  
ATOM   3932 1HE  LYS A 260      -4.649  36.765  48.550  1.00  0.820          H  
ATOM   3933 2HE  LYS A 260      -5.364  36.308  50.107  1.00  0.820          H  
ATOM   3934 1HZ  LYS A 260      -4.324  34.431  49.013  1.00  0.820          H  
ATOM   3935 2HZ  LYS A 260      -5.934  34.069  49.111  1.00  0.820          H  
ATOM   3936 3HZ  LYS A 260      -5.277  34.602  47.689  1.00  0.820          H  
ATOM   3937  N   TYR A 261     -11.205  38.949  47.776  1.00  0.510          N  
ATOM   3938  CA  TYR A 261     -12.569  39.189  47.307  1.00  0.530          C  
ATOM   3939  C   TYR A 261     -13.070  37.947  46.601  1.00  0.500          C  
ATOM   3940  O   TYR A 261     -12.278  37.151  46.091  1.00  0.480          O  
ATOM   3941  CB  TYR A 261     -12.650  40.397  46.384  1.00  0.730          C  
ATOM   3942  CG  TYR A 261     -12.203  41.620  47.058  1.00  0.730          C  
ATOM   3943  CD1 TYR A 261     -10.992  42.171  46.698  1.00  0.730          C  
ATOM   3944  CD2 TYR A 261     -12.945  42.163  48.083  1.00  0.730          C  
ATOM   3945  CE1 TYR A 261     -10.525  43.283  47.353  1.00  0.730          C  
ATOM   3946  CE2 TYR A 261     -12.472  43.271  48.748  1.00  0.730          C  
ATOM   3947  CZ  TYR A 261     -11.271  43.832  48.384  1.00  0.730          C  
ATOM   3948  OH  TYR A 261     -10.802  44.931  49.050  1.00  0.730          O  
ATOM   3949  H   TYR A 261     -10.404  39.036  47.148  1.00  0.610          H  
ATOM   3950  HA  TYR A 261     -13.218  39.361  48.166  1.00  0.640          H  
ATOM   3951 1HB  TYR A 261     -12.043  40.243  45.511  1.00  0.880          H  
ATOM   3952 2HB  TYR A 261     -13.681  40.542  46.053  1.00  0.880          H  
ATOM   3953  HD1 TYR A 261     -10.406  41.718  45.899  1.00  0.880          H  
ATOM   3954  HD2 TYR A 261     -13.896  41.714  48.375  1.00  0.880          H  
ATOM   3955  HE1 TYR A 261      -9.566  43.720  47.074  1.00  0.880          H  
ATOM   3956  HE2 TYR A 261     -13.048  43.704  49.566  1.00  0.880          H  
ATOM   3957  HH  TYR A 261     -11.420  45.169  49.745  1.00  0.880          H  
ATOM   3958  N   GLN A 262     -14.383  37.759  46.597  1.00  0.500          N  
ATOM   3959  CA  GLN A 262     -15.005  36.609  45.953  1.00  0.480          C  
ATOM   3960  C   GLN A 262     -15.415  36.862  44.503  1.00  0.460          C  
ATOM   3961  O   GLN A 262     -16.449  37.477  44.221  1.00  0.460          O  
ATOM   3962  CB  GLN A 262     -16.194  36.143  46.816  1.00  0.680          C  
ATOM   3963  CG  GLN A 262     -15.723  35.573  48.157  1.00  0.680          C  
ATOM   3964  CD  GLN A 262     -16.769  35.078  49.144  1.00  0.680          C  
ATOM   3965  OE1 GLN A 262     -16.443  34.286  50.066  1.00  0.680          O  
ATOM   3966  NE2 GLN A 262     -18.017  35.517  48.983  1.00  0.680          N  
ATOM   3967  H   GLN A 262     -14.971  38.441  47.076  1.00  0.600          H  
ATOM   3968  HA  GLN A 262     -14.276  35.796  45.941  1.00  0.580          H  
ATOM   3969 1HB  GLN A 262     -16.842  36.987  47.024  1.00  0.820          H  
ATOM   3970 2HB  GLN A 262     -16.774  35.411  46.285  1.00  0.820          H  
ATOM   3971 1HG  GLN A 262     -15.165  34.723  47.891  1.00  0.820          H  
ATOM   3972 2HG  GLN A 262     -15.094  36.311  48.651  1.00  0.820          H  
ATOM   3973 1HE2 GLN A 262     -18.741  35.221  49.608  1.00  0.820          H  
ATOM   3974 2HE2 GLN A 262     -18.240  36.144  48.234  1.00  0.820          H  
ATOM   3975  N   TYR A 263     -14.573  36.400  43.582  1.00  0.450          N  
ATOM   3976  CA  TYR A 263     -14.771  36.565  42.160  1.00  0.420          C  
ATOM   3977  C   TYR A 263     -15.272  35.249  41.581  1.00  0.380          C  
ATOM   3978  O   TYR A 263     -14.485  34.434  41.095  1.00  0.340          O  
ATOM   3979  CB  TYR A 263     -13.446  36.991  41.541  1.00  0.600          C  
ATOM   3980  CG  TYR A 263     -13.442  37.350  40.102  1.00  0.600          C  
ATOM   3981  CD1 TYR A 263     -14.595  37.628  39.373  1.00  0.600          C  
ATOM   3982  CD2 TYR A 263     -12.232  37.424  39.501  1.00  0.600          C  
ATOM   3983  CE1 TYR A 263     -14.469  37.956  38.058  1.00  0.600          C  
ATOM   3984  CE2 TYR A 263     -12.123  37.761  38.222  1.00  0.600          C  
ATOM   3985  CZ  TYR A 263     -13.215  38.024  37.498  1.00  0.600          C  
ATOM   3986  OH  TYR A 263     -13.047  38.365  36.207  1.00  0.600          O  
ATOM   3987  H   TYR A 263     -13.737  35.870  43.857  1.00  0.540          H  
ATOM   3988  HA  TYR A 263     -15.528  37.327  42.000  1.00  0.500          H  
ATOM   3989 1HB  TYR A 263     -13.052  37.832  42.098  1.00  0.720          H  
ATOM   3990 2HB  TYR A 263     -12.731  36.178  41.673  1.00  0.720          H  
ATOM   3991  HD1 TYR A 263     -15.584  37.584  39.817  1.00  0.720          H  
ATOM   3992  HD2 TYR A 263     -11.354  37.210  40.057  1.00  0.720          H  
ATOM   3993  HE1 TYR A 263     -15.350  38.166  37.468  1.00  0.720          H  
ATOM   3994  HE2 TYR A 263     -11.139  37.820  37.757  1.00  0.720          H  
ATOM   3995  HH  TYR A 263     -12.104  38.353  35.994  1.00  0.720          H  
ATOM   3996  N   GLY A 264     -16.573  35.016  41.622  1.00  0.370          N  
ATOM   3997  CA  GLY A 264     -17.038  33.707  41.201  1.00  0.330          C  
ATOM   3998  C   GLY A 264     -16.394  32.658  42.100  1.00  0.350          C  
ATOM   3999  O   GLY A 264     -16.467  32.759  43.316  1.00  0.400          O  
ATOM   4000  H   GLY A 264     -17.220  35.713  41.977  1.00  0.440          H  
ATOM   4001 1HA  GLY A 264     -18.124  33.654  41.277  1.00  0.400          H  
ATOM   4002 2HA  GLY A 264     -16.765  33.531  40.160  1.00  0.400          H  
ATOM   4003  N   GLY A 265     -15.740  31.668  41.505  1.00  0.300          N  
ATOM   4004  CA  GLY A 265     -15.102  30.589  42.261  1.00  0.310          C  
ATOM   4005  C   GLY A 265     -13.645  30.836  42.679  1.00  0.320          C  
ATOM   4006  O   GLY A 265     -12.975  29.898  43.112  1.00  0.310          O  
ATOM   4007  H   GLY A 265     -15.697  31.655  40.495  1.00  0.360          H  
ATOM   4008 1HA  GLY A 265     -15.695  30.397  43.157  1.00  0.370          H  
ATOM   4009 2HA  GLY A 265     -15.148  29.676  41.672  1.00  0.370          H  
ATOM   4010  N   VAL A 266     -13.119  32.041  42.474  1.00  0.330          N  
ATOM   4011  CA  VAL A 266     -11.717  32.316  42.796  1.00  0.340          C  
ATOM   4012  C   VAL A 266     -11.545  33.491  43.762  1.00  0.370          C  
ATOM   4013  O   VAL A 266     -12.166  34.545  43.612  1.00  0.410          O  
ATOM   4014  CB  VAL A 266     -10.902  32.539  41.498  1.00  0.470          C  
ATOM   4015  CG1 VAL A 266      -9.449  32.885  41.836  1.00  0.470          C  
ATOM   4016  CG2 VAL A 266     -10.932  31.248  40.634  1.00  0.470          C  
ATOM   4017  H   VAL A 266     -13.708  32.791  42.090  1.00  0.400          H  
ATOM   4018  HA  VAL A 266     -11.300  31.439  43.289  1.00  0.410          H  
ATOM   4019  HB  VAL A 266     -11.337  33.371  40.940  1.00  0.570          H  
ATOM   4020 1HG1 VAL A 266      -8.882  33.032  40.926  1.00  0.570          H  
ATOM   4021 2HG1 VAL A 266      -9.397  33.796  42.424  1.00  0.570          H  
ATOM   4022 3HG1 VAL A 266      -9.002  32.065  42.405  1.00  0.570          H  
ATOM   4023 1HG2 VAL A 266     -10.365  31.408  39.724  1.00  0.570          H  
ATOM   4024 2HG2 VAL A 266     -10.494  30.428  41.192  1.00  0.570          H  
ATOM   4025 3HG2 VAL A 266     -11.948  30.994  40.377  1.00  0.570          H  
ATOM   4026  N   CYS A 267     -10.716  33.296  44.782  1.00  0.370          N  
ATOM   4027  CA  CYS A 267     -10.451  34.360  45.733  1.00  0.400          C  
ATOM   4028  C   CYS A 267      -9.400  35.278  45.118  1.00  0.420          C  
ATOM   4029  O   CYS A 267      -8.367  34.793  44.648  1.00  0.400          O  
ATOM   4030  CB  CYS A 267      -9.904  33.779  47.034  1.00  0.550          C  
ATOM   4031  SG  CYS A 267     -10.997  32.617  47.906  1.00  0.550          S  
ATOM   4032  H   CYS A 267     -10.216  32.407  44.880  1.00  0.440          H  
ATOM   4033  HA  CYS A 267     -11.360  34.924  45.915  1.00  0.480          H  
ATOM   4034 1HB  CYS A 267      -8.979  33.289  46.819  1.00  0.660          H  
ATOM   4035 2HB  CYS A 267      -9.682  34.554  47.703  1.00  0.660          H  
ATOM   4036  N   VAL A 268      -9.613  36.592  45.145  1.00  0.450          N  
ATOM   4037  CA  VAL A 268      -8.609  37.480  44.547  1.00  0.470          C  
ATOM   4038  C   VAL A 268      -8.082  38.584  45.444  1.00  0.490          C  
ATOM   4039  O   VAL A 268      -8.784  39.100  46.315  1.00  0.520          O  
ATOM   4040  CB  VAL A 268      -9.155  38.133  43.260  1.00  0.650          C  
ATOM   4041  CG1 VAL A 268      -9.456  37.060  42.238  1.00  0.650          C  
ATOM   4042  CG2 VAL A 268     -10.405  38.988  43.529  1.00  0.650          C  
ATOM   4043  H   VAL A 268     -10.494  36.930  45.545  1.00  0.540          H  
ATOM   4044  HA  VAL A 268      -7.753  36.871  44.255  1.00  0.560          H  
ATOM   4045  HB  VAL A 268      -8.396  38.777  42.873  1.00  0.780          H  
ATOM   4046 1HG1 VAL A 268      -9.771  37.540  41.340  1.00  0.780          H  
ATOM   4047 2HG1 VAL A 268      -8.556  36.479  42.042  1.00  0.780          H  
ATOM   4048 3HG1 VAL A 268     -10.240  36.397  42.603  1.00  0.780          H  
ATOM   4049 1HG2 VAL A 268     -10.736  39.442  42.599  1.00  0.780          H  
ATOM   4050 2HG2 VAL A 268     -11.203  38.365  43.928  1.00  0.780          H  
ATOM   4051 3HG2 VAL A 268     -10.168  39.772  44.240  1.00  0.780          H  
ATOM   4052  N   ALA A 269      -6.829  38.992  45.179  1.00  0.510          N  
ATOM   4053  CA  ALA A 269      -6.208  40.111  45.899  1.00  0.550          C  
ATOM   4054  C   ALA A 269      -6.954  41.424  45.657  1.00  0.490          C  
ATOM   4055  O   ALA A 269      -7.054  42.284  46.533  1.00  0.400          O  
ATOM   4056  CB  ALA A 269      -4.761  40.264  45.467  1.00  0.750          C  
ATOM   4057  H   ALA A 269      -6.287  38.505  44.448  1.00  0.610          H  
ATOM   4058  HA  ALA A 269      -6.247  39.891  46.967  1.00  0.660          H  
ATOM   4059 1HB  ALA A 269      -4.302  41.080  46.022  1.00  0.900          H  
ATOM   4060 2HB  ALA A 269      -4.222  39.338  45.663  1.00  0.900          H  
ATOM   4061 3HB  ALA A 269      -4.725  40.486  44.402  1.00  0.900          H  
ATOM   4062  N   SER A 270      -7.443  41.576  44.439  1.00  0.560          N  
ATOM   4063  CA  SER A 270      -8.175  42.737  43.991  1.00  0.530          C  
ATOM   4064  C   SER A 270      -9.031  42.282  42.833  1.00  0.540          C  
ATOM   4065  O   SER A 270      -8.677  41.325  42.136  1.00  0.550          O  
ATOM   4066  CB  SER A 270      -7.232  43.846  43.568  1.00  0.750          C  
ATOM   4067  OG  SER A 270      -6.495  43.484  42.431  1.00  0.750          O  
ATOM   4068  H   SER A 270      -7.301  40.846  43.759  1.00  0.670          H  
ATOM   4069  HA  SER A 270      -8.821  43.096  44.788  1.00  0.640          H  
ATOM   4070 1HB  SER A 270      -7.808  44.746  43.356  1.00  0.900          H  
ATOM   4071 2HB  SER A 270      -6.554  44.077  44.388  1.00  0.900          H  
ATOM   4072  HG  SER A 270      -5.945  44.240  42.221  1.00  0.900          H  
ATOM   4073  N   CYS A 271     -10.112  42.989  42.581  1.00  0.530          N  
ATOM   4074  CA  CYS A 271     -10.970  42.639  41.467  1.00  0.520          C  
ATOM   4075  C   CYS A 271     -10.382  43.205  40.165  1.00  0.540          C  
ATOM   4076  O   CYS A 271      -9.626  44.177  40.221  1.00  0.590          O  
ATOM   4077  CB  CYS A 271     -12.377  43.179  41.708  1.00  0.730          C  
ATOM   4078  SG  CYS A 271     -13.168  42.551  43.218  1.00  0.730          S  
ATOM   4079  H   CYS A 271     -10.355  43.771  43.174  1.00  0.640          H  
ATOM   4080  HA  CYS A 271     -11.020  41.555  41.413  1.00  0.620          H  
ATOM   4081 1HB  CYS A 271     -12.357  44.269  41.756  1.00  0.880          H  
ATOM   4082 2HB  CYS A 271     -13.002  42.901  40.888  1.00  0.880          H  
ATOM   4083  N   PRO A 272     -10.682  42.623  38.971  1.00  0.510          N  
ATOM   4084  CA  PRO A 272     -10.265  43.073  37.635  1.00  0.550          C  
ATOM   4085  C   PRO A 272     -10.761  44.471  37.368  1.00  0.630          C  
ATOM   4086  O   PRO A 272     -11.707  44.928  38.018  1.00  0.660          O  
ATOM   4087  CB  PRO A 272     -10.914  42.085  36.687  1.00  0.830          C  
ATOM   4088  CG  PRO A 272     -11.184  40.890  37.508  1.00  0.830          C  
ATOM   4089  CD  PRO A 272     -11.465  41.369  38.918  1.00  0.830          C  
ATOM   4090  HA  PRO A 272      -9.171  43.046  37.566  1.00  0.660          H  
ATOM   4091 1HB  PRO A 272     -11.782  42.520  36.218  1.00  0.990          H  
ATOM   4092 2HB  PRO A 272     -10.215  41.861  35.867  1.00  0.990          H  
ATOM   4093 1HG  PRO A 272     -12.052  40.424  37.079  1.00  0.990          H  
ATOM   4094 2HG  PRO A 272     -10.360  40.169  37.451  1.00  0.990          H  
ATOM   4095 1HD  PRO A 272     -12.537  41.541  39.073  1.00  0.990          H  
ATOM   4096 2HD  PRO A 272     -11.063  40.592  39.578  1.00  0.990          H  
ATOM   4097  N   HIS A 273     -10.236  45.140  36.343  1.00  0.700          N  
ATOM   4098  CA  HIS A 273     -10.559  46.551  36.191  1.00  0.740          C  
ATOM   4099  C   HIS A 273     -11.833  46.962  35.453  1.00  0.920          C  
ATOM   4100  O   HIS A 273     -12.075  48.170  35.535  1.00  1.900          O  
ATOM   4101  CB  HIS A 273      -9.372  47.157  35.476  1.00  1.020          C  
ATOM   4102  CG  HIS A 273      -9.125  46.418  34.218  1.00  1.020          C  
ATOM   4103  ND1 HIS A 273      -8.581  45.133  34.212  1.00  1.020          N  
ATOM   4104  CD2 HIS A 273      -9.344  46.742  32.924  1.00  1.020          C  
ATOM   4105  CE1 HIS A 273      -8.474  44.715  32.956  1.00  1.020          C  
ATOM   4106  NE2 HIS A 273      -8.929  45.671  32.159  1.00  1.020          N  
ATOM   4107  H   HIS A 273      -9.524  44.745  35.720  1.00  0.840          H  
ATOM   4108  HA  HIS A 273     -10.615  46.991  37.186  1.00  0.890          H  
ATOM   4109 1HB  HIS A 273      -9.563  48.204  35.245  1.00  1.220          H  
ATOM   4110 2HB  HIS A 273      -8.485  47.100  36.105  1.00  1.220          H  
ATOM   4111  HD2 HIS A 273      -9.770  47.676  32.555  1.00  1.220          H  
ATOM   4112  HE1 HIS A 273      -8.081  43.750  32.636  1.00  1.220          H  
ATOM   4113  HE2 HIS A 273      -8.970  45.629  31.146  1.00  1.220          H  
ATOM   4114  N   ASN A 274     -12.782  46.161  35.844  1.00  0.810          N  
ATOM   4115  CA  ASN A 274     -14.040  46.053  35.146  1.00  0.750          C  
ATOM   4116  C   ASN A 274     -15.063  45.931  36.260  1.00  0.700          C  
ATOM   4117  O   ASN A 274     -16.272  46.057  36.056  1.00  0.700          O  
ATOM   4118  CB  ASN A 274     -14.079  44.865  34.203  1.00  1.070          C  
ATOM   4119  CG  ASN A 274     -13.135  44.989  33.056  1.00  1.070          C  
ATOM   4120  OD1 ASN A 274     -13.301  45.855  32.187  1.00  1.070          O  
ATOM   4121  ND2 ASN A 274     -12.150  44.133  33.015  1.00  1.070          N  
ATOM   4122  H   ASN A 274     -12.924  46.299  36.840  1.00  0.970          H  
ATOM   4123  HA  ASN A 274     -14.242  46.971  34.594  1.00  0.900          H  
ATOM   4124 1HB  ASN A 274     -13.825  43.967  34.744  1.00  1.290          H  
ATOM   4125 2HB  ASN A 274     -15.086  44.737  33.817  1.00  1.290          H  
ATOM   4126 1HD2 ASN A 274     -11.492  44.163  32.260  1.00  1.290          H  
ATOM   4127 2HD2 ASN A 274     -12.051  43.447  33.731  1.00  1.290          H  
ATOM   4128  N   PHE A 275     -14.525  45.632  37.454  1.00  0.680          N  
ATOM   4129  CA  PHE A 275     -15.279  45.284  38.653  1.00  0.670          C  
ATOM   4130  C   PHE A 275     -15.092  46.236  39.832  1.00  0.650          C  
ATOM   4131  O   PHE A 275     -14.068  46.907  39.979  1.00  0.640          O  
ATOM   4132  CB  PHE A 275     -14.871  43.885  39.111  1.00  0.940          C  
ATOM   4133  CG  PHE A 275     -15.268  42.767  38.216  1.00  0.940          C  
ATOM   4134  CD1 PHE A 275     -14.553  42.495  37.100  1.00  0.940          C  
ATOM   4135  CD2 PHE A 275     -16.331  41.967  38.521  1.00  0.940          C  
ATOM   4136  CE1 PHE A 275     -14.896  41.459  36.271  1.00  0.940          C  
ATOM   4137  CE2 PHE A 275     -16.696  40.929  37.720  1.00  0.940          C  
ATOM   4138  CZ  PHE A 275     -15.975  40.676  36.579  1.00  0.940          C  
ATOM   4139  H   PHE A 275     -13.508  45.557  37.532  1.00  0.820          H  
ATOM   4140  HA  PHE A 275     -16.338  45.277  38.395  1.00  0.800          H  
ATOM   4141 1HB  PHE A 275     -13.795  43.882  39.165  1.00  1.130          H  
ATOM   4142 2HB  PHE A 275     -15.273  43.695  40.113  1.00  1.130          H  
ATOM   4143  HD1 PHE A 275     -13.710  43.120  36.876  1.00  1.130          H  
ATOM   4144  HD2 PHE A 275     -16.880  42.165  39.412  1.00  1.130          H  
ATOM   4145  HE1 PHE A 275     -14.312  41.260  35.375  1.00  1.130          H  
ATOM   4146  HE2 PHE A 275     -17.551  40.305  37.986  1.00  1.130          H  
ATOM   4147  HZ  PHE A 275     -16.254  39.849  35.929  1.00  1.130          H  
ATOM   4148  N   VAL A 276     -16.103  46.245  40.684  1.00  0.650          N  
ATOM   4149  CA  VAL A 276     -16.173  47.008  41.930  1.00  0.680          C  
ATOM   4150  C   VAL A 276     -16.476  46.020  43.057  1.00  0.670          C  
ATOM   4151  O   VAL A 276     -16.981  44.927  42.792  1.00  0.610          O  
ATOM   4152  CB  VAL A 276     -17.255  48.133  41.806  1.00  0.940          C  
ATOM   4153  CG1 VAL A 276     -18.645  47.533  41.593  1.00  0.940          C  
ATOM   4154  CG2 VAL A 276     -17.266  49.052  43.058  1.00  0.940          C  
ATOM   4155  H   VAL A 276     -16.892  45.648  40.428  1.00  0.780          H  
ATOM   4156  HA  VAL A 276     -15.206  47.476  42.123  1.00  0.820          H  
ATOM   4157  HB  VAL A 276     -17.020  48.736  40.928  1.00  1.130          H  
ATOM   4158 1HG1 VAL A 276     -19.372  48.334  41.479  1.00  1.130          H  
ATOM   4159 2HG1 VAL A 276     -18.648  46.914  40.696  1.00  1.130          H  
ATOM   4160 3HG1 VAL A 276     -18.910  46.930  42.453  1.00  1.130          H  
ATOM   4161 1HG2 VAL A 276     -18.012  49.834  42.912  1.00  1.130          H  
ATOM   4162 2HG2 VAL A 276     -17.519  48.501  43.956  1.00  1.130          H  
ATOM   4163 3HG2 VAL A 276     -16.290  49.509  43.175  1.00  1.130          H  
ATOM   4164  N   VAL A 277     -16.082  46.341  44.286  1.00  0.740          N  
ATOM   4165  CA  VAL A 277     -16.387  45.454  45.398  1.00  0.730          C  
ATOM   4166  C   VAL A 277     -17.705  45.748  46.096  1.00  0.750          C  
ATOM   4167  O   VAL A 277     -17.976  46.877  46.477  1.00  0.830          O  
ATOM   4168  CB  VAL A 277     -15.248  45.504  46.428  1.00  1.030          C  
ATOM   4169  CG1 VAL A 277     -15.597  44.682  47.677  1.00  1.030          C  
ATOM   4170  CG2 VAL A 277     -14.010  44.932  45.784  1.00  1.030          C  
ATOM   4171  H   VAL A 277     -15.609  47.237  44.469  1.00  0.890          H  
ATOM   4172  HA  VAL A 277     -16.435  44.437  45.009  1.00  0.880          H  
ATOM   4173  HB  VAL A 277     -15.073  46.539  46.731  1.00  1.230          H  
ATOM   4174 1HG1 VAL A 277     -14.785  44.735  48.376  1.00  1.230          H  
ATOM   4175 2HG1 VAL A 277     -16.486  45.077  48.165  1.00  1.230          H  
ATOM   4176 3HG1 VAL A 277     -15.775  43.638  47.399  1.00  1.230          H  
ATOM   4177 1HG2 VAL A 277     -13.188  44.956  46.475  1.00  1.230          H  
ATOM   4178 2HG2 VAL A 277     -14.217  43.905  45.508  1.00  1.230          H  
ATOM   4179 3HG2 VAL A 277     -13.751  45.504  44.896  1.00  1.230          H  
ATOM   4180  N   ASP A 278     -18.515  44.719  46.268  1.00  0.720          N  
ATOM   4181  CA  ASP A 278     -19.774  44.827  46.983  1.00  0.750          C  
ATOM   4182  C   ASP A 278     -19.646  43.952  48.216  1.00  0.690          C  
ATOM   4183  O   ASP A 278     -19.672  42.717  48.112  1.00  0.670          O  
ATOM   4184  CB  ASP A 278     -20.968  44.408  46.137  1.00  1.040          C  
ATOM   4185  CG  ASP A 278     -22.265  44.636  46.883  1.00  1.040          C  
ATOM   4186  OD1 ASP A 278     -22.187  45.164  47.970  1.00  1.040          O  
ATOM   4187  OD2 ASP A 278     -23.308  44.283  46.388  1.00  1.040          O  
ATOM   4188  H   ASP A 278     -18.216  43.813  45.896  1.00  0.860          H  
ATOM   4189  HA  ASP A 278     -19.917  45.850  47.314  1.00  0.900          H  
ATOM   4190 1HB  ASP A 278     -20.982  45.003  45.230  1.00  1.250          H  
ATOM   4191 2HB  ASP A 278     -20.876  43.358  45.854  1.00  1.250          H  
ATOM   4192  N   GLN A 279     -19.464  44.572  49.375  1.00  0.680          N  
ATOM   4193  CA  GLN A 279     -19.151  43.808  50.574  1.00  0.640          C  
ATOM   4194  C   GLN A 279     -17.887  42.978  50.319  1.00  0.600          C  
ATOM   4195  O   GLN A 279     -16.778  43.510  50.361  1.00  0.590          O  
ATOM   4196  CB  GLN A 279     -20.329  42.919  51.013  1.00  0.910          C  
ATOM   4197  CG  GLN A 279     -21.570  43.681  51.401  1.00  0.910          C  
ATOM   4198  CD  GLN A 279     -21.342  44.562  52.593  1.00  0.910          C  
ATOM   4199  OE1 GLN A 279     -20.696  44.159  53.564  1.00  0.910          O  
ATOM   4200  NE2 GLN A 279     -21.870  45.770  52.540  1.00  0.910          N  
ATOM   4201  H   GLN A 279     -19.547  45.581  49.386  1.00  0.820          H  
ATOM   4202  HA  GLN A 279     -18.935  44.501  51.384  1.00  0.770          H  
ATOM   4203 1HB  GLN A 279     -20.623  42.232  50.232  1.00  1.090          H  
ATOM   4204 2HB  GLN A 279     -20.028  42.322  51.873  1.00  1.090          H  
ATOM   4205 1HG  GLN A 279     -21.874  44.309  50.556  1.00  1.090          H  
ATOM   4206 2HG  GLN A 279     -22.360  42.973  51.642  1.00  1.090          H  
ATOM   4207 1HE2 GLN A 279     -21.753  46.403  53.306  1.00  1.090          H  
ATOM   4208 2HE2 GLN A 279     -22.396  46.047  51.732  1.00  1.090          H  
ATOM   4209  N   THR A 280     -18.033  41.668  50.149  1.00  0.580          N  
ATOM   4210  CA  THR A 280     -16.892  40.791  49.953  1.00  0.550          C  
ATOM   4211  C   THR A 280     -16.765  40.224  48.534  1.00  0.550          C  
ATOM   4212  O   THR A 280     -15.865  39.417  48.295  1.00  0.530          O  
ATOM   4213  CB  THR A 280     -16.978  39.609  50.927  1.00  0.780          C  
ATOM   4214  OG1 THR A 280     -18.173  38.863  50.653  1.00  0.780          O  
ATOM   4215  CG2 THR A 280     -17.035  40.135  52.346  1.00  0.780          C  
ATOM   4216  H   THR A 280     -18.950  41.250  50.114  1.00  0.700          H  
ATOM   4217  HA  THR A 280     -15.985  41.357  50.165  1.00  0.660          H  
ATOM   4218  HB  THR A 280     -16.107  38.963  50.807  1.00  0.940          H  
ATOM   4219  HG1 THR A 280     -18.031  38.321  49.866  1.00  0.940          H  
ATOM   4220 1HG2 THR A 280     -17.099  39.301  53.042  1.00  0.940          H  
ATOM   4221 2HG2 THR A 280     -16.142  40.703  52.539  1.00  0.940          H  
ATOM   4222 3HG2 THR A 280     -17.904  40.775  52.473  1.00  0.940          H  
ATOM   4223  N   SER A 281     -17.658  40.600  47.616  1.00  0.570          N  
ATOM   4224  CA  SER A 281     -17.665  40.022  46.261  1.00  0.560          C  
ATOM   4225  C   SER A 281     -17.262  40.999  45.160  1.00  0.590          C  
ATOM   4226  O   SER A 281     -17.498  42.207  45.261  1.00  0.640          O  
ATOM   4227  CB  SER A 281     -19.060  39.513  45.926  1.00  0.790          C  
ATOM   4228  OG  SER A 281     -19.479  38.506  46.813  1.00  0.790          O  
ATOM   4229  H   SER A 281     -18.367  41.291  47.871  1.00  0.680          H  
ATOM   4230  HA  SER A 281     -16.970  39.189  46.231  1.00  0.670          H  
ATOM   4231 1HB  SER A 281     -19.763  40.347  45.956  1.00  0.950          H  
ATOM   4232 2HB  SER A 281     -19.060  39.126  44.905  1.00  0.950          H  
ATOM   4233  HG  SER A 281     -20.289  38.153  46.440  1.00  0.950          H  
ATOM   4234  N   CYS A 282     -16.743  40.453  44.055  1.00  0.560          N  
ATOM   4235  CA  CYS A 282     -16.448  41.261  42.869  1.00  0.570          C  
ATOM   4236  C   CYS A 282     -17.679  41.291  41.974  1.00  0.570          C  
ATOM   4237  O   CYS A 282     -18.157  40.241  41.533  1.00  0.550          O  
ATOM   4238  CB  CYS A 282     -15.285  40.677  42.046  1.00  0.790          C  
ATOM   4239  SG  CYS A 282     -13.669  40.609  42.867  1.00  0.790          S  
ATOM   4240  H   CYS A 282     -16.579  39.442  44.039  1.00  0.670          H  
ATOM   4241  HA  CYS A 282     -16.211  42.282  43.174  1.00  0.680          H  
ATOM   4242 1HB  CYS A 282     -15.543  39.670  41.742  1.00  0.950          H  
ATOM   4243 2HB  CYS A 282     -15.167  41.254  41.138  1.00  0.950          H  
ATOM   4244  N   VAL A 283     -18.193  42.485  41.688  1.00  0.590          N  
ATOM   4245  CA  VAL A 283     -19.385  42.611  40.855  1.00  0.600          C  
ATOM   4246  C   VAL A 283     -19.119  43.610  39.730  1.00  0.610          C  
ATOM   4247  O   VAL A 283     -18.227  44.446  39.845  1.00  0.630          O  
ATOM   4248  CB  VAL A 283     -20.598  43.048  41.730  1.00  0.840          C  
ATOM   4249  CG1 VAL A 283     -20.850  41.997  42.837  1.00  0.840          C  
ATOM   4250  CG2 VAL A 283     -20.357  44.434  42.366  1.00  0.840          C  
ATOM   4251  H   VAL A 283     -17.746  43.321  42.079  1.00  0.710          H  
ATOM   4252  HA  VAL A 283     -19.611  41.641  40.411  1.00  0.720          H  
ATOM   4253  HB  VAL A 283     -21.486  43.090  41.102  1.00  1.000          H  
ATOM   4254 1HG1 VAL A 283     -21.717  42.293  43.430  1.00  1.000          H  
ATOM   4255 2HG1 VAL A 283     -21.035  41.025  42.380  1.00  1.000          H  
ATOM   4256 3HG1 VAL A 283     -19.981  41.930  43.490  1.00  1.000          H  
ATOM   4257 1HG2 VAL A 283     -21.229  44.718  42.951  1.00  1.000          H  
ATOM   4258 2HG2 VAL A 283     -19.479  44.405  43.009  1.00  1.000          H  
ATOM   4259 3HG2 VAL A 283     -20.209  45.162  41.581  1.00  1.000          H  
ATOM   4260  N   ARG A 284     -19.902  43.579  38.651  1.00  0.610          N  
ATOM   4261  CA  ARG A 284     -19.637  44.562  37.596  1.00  0.620          C  
ATOM   4262  C   ARG A 284     -20.179  45.947  37.909  1.00  0.750          C  
ATOM   4263  O   ARG A 284     -19.716  46.944  37.355  1.00  0.880          O  
ATOM   4264  CB  ARG A 284     -20.197  44.119  36.268  1.00  0.860          C  
ATOM   4265  CG  ARG A 284     -19.529  42.911  35.624  1.00  0.860          C  
ATOM   4266  CD  ARG A 284     -18.100  43.178  35.189  1.00  0.860          C  
ATOM   4267  NE  ARG A 284     -17.967  44.384  34.392  1.00  0.860          N  
ATOM   4268  CZ  ARG A 284     -18.299  44.519  33.093  1.00  0.860          C  
ATOM   4269  NH1 ARG A 284     -18.849  43.515  32.432  1.00  0.860          N  
ATOM   4270  NH2 ARG A 284     -18.085  45.674  32.486  1.00  0.860          N  
ATOM   4271  H   ARG A 284     -20.636  42.889  38.559  1.00  0.730          H  
ATOM   4272  HA  ARG A 284     -18.558  44.657  37.489  1.00  0.740          H  
ATOM   4273 1HB  ARG A 284     -21.250  43.878  36.391  1.00  1.040          H  
ATOM   4274 2HB  ARG A 284     -20.143  44.949  35.566  1.00  1.040          H  
ATOM   4275 1HG  ARG A 284     -19.493  42.102  36.351  1.00  1.040          H  
ATOM   4276 2HG  ARG A 284     -20.111  42.592  34.765  1.00  1.040          H  
ATOM   4277 1HD  ARG A 284     -17.469  43.295  36.061  1.00  1.040          H  
ATOM   4278 2HD  ARG A 284     -17.732  42.339  34.606  1.00  1.040          H  
ATOM   4279  HE  ARG A 284     -17.514  45.189  34.872  1.00  1.040          H  
ATOM   4280 1HH1 ARG A 284     -19.017  42.634  32.893  1.00  1.040          H  
ATOM   4281 2HH1 ARG A 284     -19.121  43.629  31.466  1.00  1.040          H  
ATOM   4282 1HH2 ARG A 284     -17.679  46.445  33.001  1.00  1.040          H  
ATOM   4283 2HH2 ARG A 284     -18.332  45.794  31.518  1.00  1.040          H  
ATOM   4284  N   ALA A 285     -21.167  46.021  38.784  1.00  0.750          N  
ATOM   4285  CA  ALA A 285     -21.742  47.300  39.143  1.00  0.870          C  
ATOM   4286  C   ALA A 285     -22.358  47.222  40.519  1.00  0.830          C  
ATOM   4287  O   ALA A 285     -22.741  46.143  40.976  1.00  0.770          O  
ATOM   4288  CB  ALA A 285     -22.785  47.712  38.125  1.00  1.170          C  
ATOM   4289  H   ALA A 285     -21.568  45.179  39.170  1.00  0.900          H  
ATOM   4290  HA  ALA A 285     -20.945  48.042  39.172  1.00  1.040          H  
ATOM   4291 1HB  ALA A 285     -23.202  48.680  38.402  1.00  1.400          H  
ATOM   4292 2HB  ALA A 285     -22.325  47.783  37.140  1.00  1.400          H  
ATOM   4293 3HB  ALA A 285     -23.581  46.971  38.103  1.00  1.400          H  
ATOM   4294  N   CYS A 286     -22.491  48.371  41.164  1.00  0.920          N  
ATOM   4295  CA  CYS A 286     -23.144  48.422  42.460  1.00  0.930          C  
ATOM   4296  C   CYS A 286     -24.644  48.163  42.323  1.00  1.010          C  
ATOM   4297  O   CYS A 286     -25.248  48.581  41.332  1.00  1.130          O  
ATOM   4298  CB  CYS A 286     -22.924  49.780  43.130  1.00  1.300          C  
ATOM   4299  SG  CYS A 286     -21.195  50.149  43.537  1.00  1.300          S  
ATOM   4300  H   CYS A 286     -22.142  49.225  40.750  1.00  1.100          H  
ATOM   4301  HA  CYS A 286     -22.693  47.656  43.076  1.00  1.120          H  
ATOM   4302 1HB  CYS A 286     -23.290  50.570  42.473  1.00  1.560          H  
ATOM   4303 2HB  CYS A 286     -23.507  49.834  44.047  1.00  1.560          H  
ATOM   4304  N   PRO A 287     -25.280  47.496  43.313  1.00  0.990          N  
ATOM   4305  CA  PRO A 287     -26.709  47.233  43.422  1.00  1.090          C  
ATOM   4306  C   PRO A 287     -27.525  48.537  43.433  1.00  1.030          C  
ATOM   4307  O   PRO A 287     -26.991  49.570  43.836  1.00  0.850          O  
ATOM   4308  CB  PRO A 287     -26.821  46.515  44.774  1.00  1.640          C  
ATOM   4309  CG  PRO A 287     -25.485  45.904  45.010  1.00  1.640          C  
ATOM   4310  CD  PRO A 287     -24.487  46.830  44.393  1.00  1.640          C  
ATOM   4311  HA  PRO A 287     -26.971  46.571  42.592  1.00  1.310          H  
ATOM   4312 1HB  PRO A 287     -27.105  47.222  45.547  1.00  1.960          H  
ATOM   4313 2HB  PRO A 287     -27.608  45.754  44.740  1.00  1.960          H  
ATOM   4314 1HG  PRO A 287     -25.304  45.778  46.094  1.00  1.960          H  
ATOM   4315 2HG  PRO A 287     -25.432  44.894  44.578  1.00  1.960          H  
ATOM   4316 1HD  PRO A 287     -24.082  47.541  45.119  1.00  1.960          H  
ATOM   4317 2HD  PRO A 287     -23.721  46.142  43.992  1.00  1.960          H  
ATOM   4318  N   PRO A 288     -28.815  48.496  43.018  1.00  1.180          N  
ATOM   4319  CA  PRO A 288     -29.780  49.598  42.931  1.00  1.200          C  
ATOM   4320  C   PRO A 288     -29.779  50.656  44.042  1.00  1.040          C  
ATOM   4321  O   PRO A 288     -30.088  51.812  43.752  1.00  1.130          O  
ATOM   4322  CB  PRO A 288     -31.114  48.844  42.910  1.00  1.800          C  
ATOM   4323  CG  PRO A 288     -30.800  47.544  42.216  1.00  1.800          C  
ATOM   4324  CD  PRO A 288     -29.421  47.171  42.674  1.00  1.800          C  
ATOM   4325  HA  PRO A 288     -29.628  50.097  41.963  1.00  1.440          H  
ATOM   4326 1HB  PRO A 288     -31.483  48.707  43.941  1.00  2.160          H  
ATOM   4327 2HB  PRO A 288     -31.871  49.441  42.378  1.00  2.160          H  
ATOM   4328 1HG  PRO A 288     -31.554  46.784  42.481  1.00  2.160          H  
ATOM   4329 2HG  PRO A 288     -30.861  47.678  41.125  1.00  2.160          H  
ATOM   4330 1HD  PRO A 288     -29.476  46.514  43.548  1.00  2.160          H  
ATOM   4331 2HD  PRO A 288     -28.924  46.703  41.814  1.00  2.160          H  
ATOM   4332  N   ASP A 289     -29.466  50.310  45.297  1.00  0.850          N  
ATOM   4333  CA  ASP A 289     -29.476  51.339  46.320  1.00  0.690          C  
ATOM   4334  C   ASP A 289     -28.155  51.428  47.080  1.00  0.620          C  
ATOM   4335  O   ASP A 289     -28.134  51.716  48.292  1.00  0.550          O  
ATOM   4336  CB  ASP A 289     -30.613  51.017  47.277  1.00  1.030          C  
ATOM   4337  CG  ASP A 289     -30.442  49.595  47.872  1.00  1.030          C  
ATOM   4338  OD1 ASP A 289     -29.673  48.790  47.308  1.00  1.030          O  
ATOM   4339  OD2 ASP A 289     -31.046  49.307  48.875  1.00  1.030          O  
ATOM   4340  H   ASP A 289     -29.269  49.353  45.601  1.00  1.020          H  
ATOM   4341  HA  ASP A 289     -29.656  52.307  45.853  1.00  0.830          H  
ATOM   4342 1HB  ASP A 289     -30.632  51.749  48.089  1.00  1.240          H  
ATOM   4343 2HB  ASP A 289     -31.566  51.078  46.749  1.00  1.240          H  
ATOM   4344  N   LYS A 290     -27.064  51.292  46.309  1.00  0.650          N  
ATOM   4345  CA  LYS A 290     -25.676  51.404  46.738  1.00  0.590          C  
ATOM   4346  C   LYS A 290     -24.939  52.340  45.776  1.00  0.610          C  
ATOM   4347  O   LYS A 290     -25.287  52.431  44.597  1.00  0.640          O  
ATOM   4348  CB  LYS A 290     -24.956  50.038  46.707  1.00  0.850          C  
ATOM   4349  CG  LYS A 290     -25.139  49.041  47.910  1.00  0.850          C  
ATOM   4350  CD  LYS A 290     -26.589  48.756  48.181  1.00  0.850          C  
ATOM   4351  CE  LYS A 290     -26.864  47.500  48.952  1.00  0.850          C  
ATOM   4352  NZ  LYS A 290     -28.329  47.434  49.295  1.00  0.850          N  
ATOM   4353  H   LYS A 290     -27.215  51.021  45.330  1.00  0.780          H  
ATOM   4354  HA  LYS A 290     -25.650  51.839  47.730  1.00  0.710          H  
ATOM   4355 1HB  LYS A 290     -25.265  49.511  45.807  1.00  1.020          H  
ATOM   4356 2HB  LYS A 290     -23.894  50.231  46.617  1.00  1.020          H  
ATOM   4357 1HG  LYS A 290     -24.634  48.102  47.673  1.00  1.020          H  
ATOM   4358 2HG  LYS A 290     -24.688  49.448  48.797  1.00  1.020          H  
ATOM   4359 1HD  LYS A 290     -26.999  49.554  48.769  1.00  1.020          H  
ATOM   4360 2HD  LYS A 290     -27.133  48.707  47.250  1.00  1.020          H  
ATOM   4361 1HE  LYS A 290     -26.609  46.646  48.326  1.00  1.020          H  
ATOM   4362 2HE  LYS A 290     -26.272  47.463  49.865  1.00  1.020          H  
ATOM   4363 1HZ  LYS A 290     -28.557  46.586  49.782  1.00  1.020          H  
ATOM   4364 2HZ  LYS A 290     -28.573  48.229  49.872  1.00  1.020          H  
ATOM   4365 3HZ  LYS A 290     -28.878  47.504  48.417  1.00  1.020          H  
ATOM   4366  N   MET A 291     -23.887  52.989  46.243  1.00  0.590          N  
ATOM   4367  CA  MET A 291     -23.078  53.837  45.374  1.00  0.600          C  
ATOM   4368  C   MET A 291     -21.622  53.474  45.491  1.00  0.590          C  
ATOM   4369  O   MET A 291     -21.186  52.979  46.530  1.00  0.590          O  
ATOM   4370  CB  MET A 291     -23.269  55.306  45.726  1.00  0.840          C  
ATOM   4371  CG  MET A 291     -22.845  55.642  47.143  1.00  0.840          C  
ATOM   4372  SD  MET A 291     -23.187  57.326  47.610  1.00  0.840          S  
ATOM   4373  CE  MET A 291     -22.851  57.164  49.349  1.00  0.840          C  
ATOM   4374  H   MET A 291     -23.669  52.889  47.232  1.00  0.710          H  
ATOM   4375  HA  MET A 291     -23.380  53.676  44.341  1.00  0.720          H  
ATOM   4376 1HB  MET A 291     -22.674  55.917  45.053  1.00  1.000          H  
ATOM   4377 2HB  MET A 291     -24.309  55.583  45.587  1.00  1.000          H  
ATOM   4378 1HG  MET A 291     -23.333  54.974  47.854  1.00  1.000          H  
ATOM   4379 2HG  MET A 291     -21.775  55.488  47.233  1.00  1.000          H  
ATOM   4380 1HE  MET A 291     -23.009  58.121  49.844  1.00  1.000          H  
ATOM   4381 2HE  MET A 291     -23.524  56.412  49.780  1.00  1.000          H  
ATOM   4382 3HE  MET A 291     -21.818  56.843  49.495  1.00  1.000          H  
ATOM   4383  N   GLU A 292     -20.857  53.741  44.442  1.00  0.590          N  
ATOM   4384  CA  GLU A 292     -19.429  53.472  44.489  1.00  0.600          C  
ATOM   4385  C   GLU A 292     -18.686  54.577  45.228  1.00  0.680          C  
ATOM   4386  O   GLU A 292     -18.741  55.752  44.854  1.00  0.750          O  
ATOM   4387  CB  GLU A 292     -18.886  53.316  43.069  1.00  0.840          C  
ATOM   4388  CG  GLU A 292     -17.416  52.959  42.969  1.00  0.840          C  
ATOM   4389  CD  GLU A 292     -16.986  52.780  41.536  1.00  0.840          C  
ATOM   4390  OE1 GLU A 292     -17.802  52.956  40.665  1.00  0.840          O  
ATOM   4391  OE2 GLU A 292     -15.851  52.458  41.313  1.00  0.840          O  
ATOM   4392  H   GLU A 292     -21.264  54.134  43.604  1.00  0.710          H  
ATOM   4393  HA  GLU A 292     -19.266  52.537  45.026  1.00  0.720          H  
ATOM   4394 1HB  GLU A 292     -19.445  52.536  42.556  1.00  1.000          H  
ATOM   4395 2HB  GLU A 292     -19.041  54.243  42.520  1.00  1.000          H  
ATOM   4396 1HG  GLU A 292     -16.820  53.759  43.413  1.00  1.000          H  
ATOM   4397 2HG  GLU A 292     -17.224  52.050  43.534  1.00  1.000          H  
ATOM   4398  N   VAL A 293     -17.968  54.182  46.268  1.00  0.660          N  
ATOM   4399  CA  VAL A 293     -17.207  55.077  47.110  1.00  0.700          C  
ATOM   4400  C   VAL A 293     -15.721  54.804  46.960  1.00  0.700          C  
ATOM   4401  O   VAL A 293     -15.265  53.666  47.111  1.00  0.720          O  
ATOM   4402  CB  VAL A 293     -17.635  54.893  48.580  1.00  0.960          C  
ATOM   4403  CG1 VAL A 293     -16.810  55.799  49.511  1.00  0.960          C  
ATOM   4404  CG2 VAL A 293     -19.138  55.191  48.698  1.00  0.960          C  
ATOM   4405  H   VAL A 293     -17.995  53.196  46.526  1.00  0.790          H  
ATOM   4406  HA  VAL A 293     -17.410  56.103  46.804  1.00  0.840          H  
ATOM   4407  HB  VAL A 293     -17.452  53.856  48.884  1.00  1.160          H  
ATOM   4408 1HG1 VAL A 293     -17.134  55.635  50.541  1.00  1.160          H  
ATOM   4409 2HG1 VAL A 293     -15.750  55.558  49.428  1.00  1.160          H  
ATOM   4410 3HG1 VAL A 293     -16.965  56.842  49.244  1.00  1.160          H  
ATOM   4411 1HG2 VAL A 293     -19.457  55.045  49.731  1.00  1.160          H  
ATOM   4412 2HG2 VAL A 293     -19.335  56.217  48.396  1.00  1.160          H  
ATOM   4413 3HG2 VAL A 293     -19.695  54.512  48.056  1.00  1.160          H  
ATOM   4414  N   ASP A 294     -14.978  55.853  46.631  1.00  0.670          N  
ATOM   4415  CA  ASP A 294     -13.535  55.764  46.451  1.00  0.650          C  
ATOM   4416  C   ASP A 294     -12.837  56.080  47.779  1.00  0.560          C  
ATOM   4417  O   ASP A 294     -12.804  57.243  48.195  1.00  0.550          O  
ATOM   4418  CB  ASP A 294     -13.099  56.759  45.357  1.00  0.920          C  
ATOM   4419  CG  ASP A 294     -11.608  56.678  44.929  1.00  0.920          C  
ATOM   4420  OD1 ASP A 294     -10.857  55.895  45.480  1.00  0.920          O  
ATOM   4421  OD2 ASP A 294     -11.251  57.357  43.989  1.00  0.920          O  
ATOM   4422  H   ASP A 294     -15.442  56.743  46.506  1.00  0.800          H  
ATOM   4423  HA  ASP A 294     -13.271  54.748  46.160  1.00  0.780          H  
ATOM   4424 1HB  ASP A 294     -13.718  56.602  44.473  1.00  1.100          H  
ATOM   4425 2HB  ASP A 294     -13.292  57.775  45.705  1.00  1.100          H  
ATOM   4426  N   LYS A 295     -12.350  55.055  48.491  1.00  0.520          N  
ATOM   4427  CA  LYS A 295     -11.732  55.310  49.794  1.00  0.420          C  
ATOM   4428  C   LYS A 295     -10.574  54.371  50.122  1.00  0.480          C  
ATOM   4429  O   LYS A 295     -10.649  53.157  49.939  1.00  0.510          O  
ATOM   4430  CB  LYS A 295     -12.774  55.216  50.909  1.00  0.630          C  
ATOM   4431  CG  LYS A 295     -13.402  53.834  51.068  1.00  0.630          C  
ATOM   4432  CD  LYS A 295     -14.408  53.807  52.185  1.00  0.630          C  
ATOM   4433  CE  LYS A 295     -14.962  52.412  52.371  1.00  0.630          C  
ATOM   4434  NZ  LYS A 295     -15.909  52.344  53.509  1.00  0.630          N  
ATOM   4435  H   LYS A 295     -12.405  54.107  48.100  1.00  0.620          H  
ATOM   4436  HA  LYS A 295     -11.334  56.323  49.785  1.00  0.500          H  
ATOM   4437 1HB  LYS A 295     -12.311  55.487  51.858  1.00  0.750          H  
ATOM   4438 2HB  LYS A 295     -13.573  55.932  50.717  1.00  0.750          H  
ATOM   4439 1HG  LYS A 295     -13.893  53.549  50.131  1.00  0.750          H  
ATOM   4440 2HG  LYS A 295     -12.644  53.094  51.296  1.00  0.750          H  
ATOM   4441 1HD  LYS A 295     -13.938  54.134  53.112  1.00  0.750          H  
ATOM   4442 2HD  LYS A 295     -15.233  54.482  51.955  1.00  0.750          H  
ATOM   4443 1HE  LYS A 295     -15.487  52.116  51.460  1.00  0.750          H  
ATOM   4444 2HE  LYS A 295     -14.143  51.716  52.549  1.00  0.750          H  
ATOM   4445 1HZ  LYS A 295     -16.279  51.412  53.594  1.00  0.750          H  
ATOM   4446 2HZ  LYS A 295     -15.455  52.604  54.364  1.00  0.750          H  
ATOM   4447 3HZ  LYS A 295     -16.702  52.983  53.340  1.00  0.750          H  
ATOM   4448  N   ASN A 296      -9.491  54.943  50.639  1.00  0.530          N  
ATOM   4449  CA  ASN A 296      -8.306  54.198  51.069  1.00  0.630          C  
ATOM   4450  C   ASN A 296      -7.766  53.278  49.966  1.00  0.610          C  
ATOM   4451  O   ASN A 296      -7.304  52.170  50.235  1.00  0.630          O  
ATOM   4452  CB  ASN A 296      -8.623  53.408  52.324  1.00  0.840          C  
ATOM   4453  CG  ASN A 296      -9.024  54.302  53.454  1.00  0.840          C  
ATOM   4454  OD1 ASN A 296      -8.487  55.406  53.622  1.00  0.840          O  
ATOM   4455  ND2 ASN A 296      -9.967  53.852  54.239  1.00  0.840          N  
ATOM   4456  H   ASN A 296      -9.492  55.948  50.760  1.00  0.640          H  
ATOM   4457  HA  ASN A 296      -7.517  54.914  51.304  1.00  0.760          H  
ATOM   4458 1HB  ASN A 296      -9.425  52.695  52.129  1.00  1.010          H  
ATOM   4459 2HB  ASN A 296      -7.746  52.837  52.623  1.00  1.010          H  
ATOM   4460 1HD2 ASN A 296     -10.281  54.402  55.014  1.00  1.010          H  
ATOM   4461 2HD2 ASN A 296     -10.373  52.955  54.066  1.00  1.010          H  
ATOM   4462  N   GLY A 297      -7.828  53.746  48.720  1.00  0.580          N  
ATOM   4463  CA  GLY A 297      -7.342  53.010  47.553  1.00  0.570          C  
ATOM   4464  C   GLY A 297      -8.326  51.965  46.992  1.00  0.560          C  
ATOM   4465  O   GLY A 297      -8.044  51.334  45.969  1.00  0.570          O  
ATOM   4466  H   GLY A 297      -8.206  54.670  48.566  1.00  0.700          H  
ATOM   4467 1HA  GLY A 297      -7.098  53.725  46.768  1.00  0.680          H  
ATOM   4468 2HA  GLY A 297      -6.410  52.513  47.817  1.00  0.680          H  
ATOM   4469  N   LEU A 298      -9.477  51.775  47.635  1.00  0.560          N  
ATOM   4470  CA  LEU A 298     -10.453  50.776  47.211  1.00  0.560          C  
ATOM   4471  C   LEU A 298     -11.733  51.360  46.620  1.00  0.530          C  
ATOM   4472  O   LEU A 298     -12.326  52.297  47.161  1.00  0.390          O  
ATOM   4473  CB  LEU A 298     -10.831  49.882  48.417  1.00  0.780          C  
ATOM   4474  CG  LEU A 298     -11.946  48.770  48.186  1.00  0.780          C  
ATOM   4475  CD1 LEU A 298     -11.454  47.686  47.245  1.00  0.780          C  
ATOM   4476  CD2 LEU A 298     -12.347  48.155  49.521  1.00  0.780          C  
ATOM   4477  H   LEU A 298      -9.685  52.320  48.475  1.00  0.670          H  
ATOM   4478  HA  LEU A 298      -9.984  50.157  46.451  1.00  0.670          H  
ATOM   4479 1HB  LEU A 298      -9.927  49.382  48.761  1.00  0.940          H  
ATOM   4480 2HB  LEU A 298     -11.176  50.540  49.222  1.00  0.940          H  
ATOM   4481  HG  LEU A 298     -12.808  49.227  47.736  1.00  0.940          H  
ATOM   4482 1HD1 LEU A 298     -12.245  46.960  47.108  1.00  0.940          H  
ATOM   4483 2HD1 LEU A 298     -11.192  48.108  46.285  1.00  0.940          H  
ATOM   4484 3HD1 LEU A 298     -10.581  47.196  47.672  1.00  0.940          H  
ATOM   4485 1HD2 LEU A 298     -13.128  47.406  49.356  1.00  0.940          H  
ATOM   4486 2HD2 LEU A 298     -11.481  47.682  49.982  1.00  0.940          H  
ATOM   4487 3HD2 LEU A 298     -12.728  48.938  50.179  1.00  0.940          H  
ATOM   4488  N   LYS A 299     -12.201  50.768  45.525  1.00  0.720          N  
ATOM   4489  CA  LYS A 299     -13.490  51.167  44.972  1.00  0.700          C  
ATOM   4490  C   LYS A 299     -14.555  50.187  45.472  1.00  0.730          C  
ATOM   4491  O   LYS A 299     -14.584  49.022  45.039  1.00  0.790          O  
ATOM   4492  CB  LYS A 299     -13.422  51.162  43.447  1.00  0.990          C  
ATOM   4493  CG  LYS A 299     -12.305  52.046  42.842  1.00  0.990          C  
ATOM   4494  CD  LYS A 299     -12.544  53.533  43.108  1.00  0.990          C  
ATOM   4495  CE  LYS A 299     -11.535  54.432  42.372  1.00  0.990          C  
ATOM   4496  NZ  LYS A 299     -10.170  54.449  43.032  1.00  0.990          N  
ATOM   4497  H   LYS A 299     -11.646  50.055  45.066  1.00  0.860          H  
ATOM   4498  HA  LYS A 299     -13.759  52.161  45.334  1.00  0.840          H  
ATOM   4499 1HB  LYS A 299     -13.280  50.142  43.089  1.00  1.190          H  
ATOM   4500 2HB  LYS A 299     -14.373  51.513  43.050  1.00  1.190          H  
ATOM   4501 1HG  LYS A 299     -11.347  51.758  43.267  1.00  1.190          H  
ATOM   4502 2HG  LYS A 299     -12.272  51.881  41.765  1.00  1.190          H  
ATOM   4503 1HD  LYS A 299     -13.561  53.805  42.808  1.00  1.190          H  
ATOM   4504 2HD  LYS A 299     -12.433  53.725  44.171  1.00  1.190          H  
ATOM   4505 1HE  LYS A 299     -11.426  54.075  41.352  1.00  1.190          H  
ATOM   4506 2HE  LYS A 299     -11.928  55.445  42.344  1.00  1.190          H  
ATOM   4507 1HZ  LYS A 299      -9.563  55.061  42.512  1.00  1.190          H  
ATOM   4508 2HZ  LYS A 299     -10.235  54.811  44.017  1.00  1.190          H  
ATOM   4509 3HZ  LYS A 299      -9.780  53.527  43.054  1.00  1.190          H  
ATOM   4510  N   MET A 300     -15.413  50.662  46.389  1.00  0.690          N  
ATOM   4511  CA  MET A 300     -16.390  49.780  47.039  1.00  0.720          C  
ATOM   4512  C   MET A 300     -17.810  50.347  47.094  1.00  0.660          C  
ATOM   4513  O   MET A 300     -18.020  51.542  47.290  1.00  0.600          O  
ATOM   4514  CB  MET A 300     -15.883  49.454  48.445  1.00  1.000          C  
ATOM   4515  CG  MET A 300     -16.722  48.499  49.254  1.00  1.000          C  
ATOM   4516  SD  MET A 300     -15.948  48.072  50.812  1.00  1.000          S  
ATOM   4517  CE  MET A 300     -17.060  46.796  51.350  1.00  1.000          C  
ATOM   4518  H   MET A 300     -15.332  51.647  46.677  1.00  0.830          H  
ATOM   4519  HA  MET A 300     -16.440  48.854  46.471  1.00  0.860          H  
ATOM   4520 1HB  MET A 300     -14.921  49.006  48.364  1.00  1.200          H  
ATOM   4521 2HB  MET A 300     -15.771  50.377  49.013  1.00  1.200          H  
ATOM   4522 1HG  MET A 300     -17.700  48.940  49.470  1.00  1.200          H  
ATOM   4523 2HG  MET A 300     -16.877  47.585  48.687  1.00  1.200          H  
ATOM   4524 1HE  MET A 300     -16.731  46.398  52.309  1.00  1.200          H  
ATOM   4525 2HE  MET A 300     -18.067  47.205  51.448  1.00  1.200          H  
ATOM   4526 3HE  MET A 300     -17.062  46.001  50.612  1.00  1.200          H  
ATOM   4527  N   CYS A 301     -18.786  49.471  46.920  1.00  0.770          N  
ATOM   4528  CA  CYS A 301     -20.193  49.824  46.947  1.00  0.730          C  
ATOM   4529  C   CYS A 301     -20.717  49.940  48.372  1.00  0.690          C  
ATOM   4530  O   CYS A 301     -20.574  49.007  49.168  1.00  0.710          O  
ATOM   4531  CB  CYS A 301     -20.991  48.743  46.234  1.00  1.040          C  
ATOM   4532  SG  CYS A 301     -20.519  48.504  44.524  1.00  1.040          S  
ATOM   4533  H   CYS A 301     -18.541  48.502  46.764  1.00  0.920          H  
ATOM   4534  HA  CYS A 301     -20.321  50.769  46.438  1.00  0.880          H  
ATOM   4535 1HB  CYS A 301     -20.871  47.806  46.754  1.00  1.250          H  
ATOM   4536 2HB  CYS A 301     -22.037  48.987  46.263  1.00  1.250          H  
ATOM   4537  N   GLU A 302     -21.377  51.053  48.677  1.00  0.650          N  
ATOM   4538  CA  GLU A 302     -21.960  51.259  49.998  1.00  0.650          C  
ATOM   4539  C   GLU A 302     -23.417  51.716  49.893  1.00  0.630          C  
ATOM   4540  O   GLU A 302     -23.744  52.444  48.965  1.00  0.620          O  
ATOM   4541  CB  GLU A 302     -21.178  52.296  50.806  1.00  0.910          C  
ATOM   4542  CG  GLU A 302     -19.774  51.894  51.183  1.00  0.910          C  
ATOM   4543  CD  GLU A 302     -19.139  52.895  52.105  1.00  0.910          C  
ATOM   4544  OE1 GLU A 302     -19.594  54.010  52.150  1.00  0.910          O  
ATOM   4545  OE2 GLU A 302     -18.243  52.520  52.836  1.00  0.910          O  
ATOM   4546  H   GLU A 302     -21.429  51.784  47.961  1.00  0.780          H  
ATOM   4547  HA  GLU A 302     -21.880  50.320  50.519  1.00  0.780          H  
ATOM   4548 1HB  GLU A 302     -21.109  53.215  50.222  1.00  1.090          H  
ATOM   4549 2HB  GLU A 302     -21.717  52.540  51.719  1.00  1.090          H  
ATOM   4550 1HG  GLU A 302     -19.792  50.913  51.657  1.00  1.090          H  
ATOM   4551 2HG  GLU A 302     -19.175  51.817  50.270  1.00  1.090          H  
ATOM   4552  N   PRO A 303     -24.303  51.355  50.842  1.00  0.630          N  
ATOM   4553  CA  PRO A 303     -25.705  51.750  50.901  1.00  0.620          C  
ATOM   4554  C   PRO A 303     -25.867  53.253  50.931  1.00  0.610          C  
ATOM   4555  O   PRO A 303     -25.048  53.949  51.536  1.00  0.600          O  
ATOM   4556  CB  PRO A 303     -26.175  51.147  52.233  1.00  0.930          C  
ATOM   4557  CG  PRO A 303     -25.246  49.995  52.491  1.00  0.930          C  
ATOM   4558  CD  PRO A 303     -23.910  50.428  51.940  1.00  0.930          C  
ATOM   4559  HA  PRO A 303     -26.252  51.323  50.051  1.00  0.740          H  
ATOM   4560 1HB  PRO A 303     -26.130  51.911  53.023  1.00  1.120          H  
ATOM   4561 2HB  PRO A 303     -27.228  50.839  52.149  1.00  1.120          H  
ATOM   4562 1HG  PRO A 303     -25.208  49.784  53.573  1.00  1.120          H  
ATOM   4563 2HG  PRO A 303     -25.628  49.087  52.007  1.00  1.120          H  
ATOM   4564 1HD  PRO A 303     -23.303  50.946  52.700  1.00  1.120          H  
ATOM   4565 2HD  PRO A 303     -23.446  49.508  51.571  1.00  1.120          H  
ATOM   4566  N   CYS A 304     -26.973  53.744  50.383  1.00  0.600          N  
ATOM   4567  CA  CYS A 304     -27.194  55.185  50.361  1.00  0.590          C  
ATOM   4568  C   CYS A 304     -28.417  55.610  51.156  1.00  0.590          C  
ATOM   4569  O   CYS A 304     -29.224  56.401  50.664  1.00  0.570          O  
ATOM   4570  CB  CYS A 304     -27.480  55.649  48.948  1.00  0.830          C  
ATOM   4571  SG  CYS A 304     -26.271  55.224  47.730  1.00  0.830          S  
ATOM   4572  H   CYS A 304     -27.599  53.119  49.877  1.00  0.720          H  
ATOM   4573  HA  CYS A 304     -26.310  55.687  50.759  1.00  0.710          H  
ATOM   4574 1HB  CYS A 304     -28.439  55.237  48.629  1.00  1.000          H  
ATOM   4575 2HB  CYS A 304     -27.579  56.729  48.957  1.00  1.000          H  
ATOM   4576  N   GLY A 305     -28.565  55.167  52.393  1.00  0.610          N  
ATOM   4577  CA  GLY A 305     -29.740  55.616  53.122  1.00  0.610          C  
ATOM   4578  C   GLY A 305     -30.973  55.271  52.293  1.00  0.590          C  
ATOM   4579  O   GLY A 305     -31.140  54.131  51.860  1.00  0.590          O  
ATOM   4580  H   GLY A 305     -27.901  54.532  52.818  1.00  0.730          H  
ATOM   4581 1HA  GLY A 305     -29.789  55.124  54.094  1.00  0.730          H  
ATOM   4582 2HA  GLY A 305     -29.686  56.690  53.293  1.00  0.730          H  
ATOM   4583  N   GLY A 306     -31.840  56.264  52.074  1.00  0.570          N  
ATOM   4584  CA  GLY A 306     -33.046  56.062  51.275  1.00  0.550          C  
ATOM   4585  C   GLY A 306     -32.920  56.509  49.804  1.00  0.530          C  
ATOM   4586  O   GLY A 306     -33.902  56.432  49.061  1.00  0.520          O  
ATOM   4587  H   GLY A 306     -31.647  57.177  52.459  1.00  0.680          H  
ATOM   4588 1HA  GLY A 306     -33.317  55.007  51.304  1.00  0.660          H  
ATOM   4589 2HA  GLY A 306     -33.869  56.602  51.740  1.00  0.660          H  
ATOM   4590  N   LEU A 307     -31.754  57.040  49.402  1.00  0.530          N  
ATOM   4591  CA  LEU A 307     -31.558  57.543  48.035  1.00  0.510          C  
ATOM   4592  C   LEU A 307     -30.101  57.836  47.660  1.00  0.520          C  
ATOM   4593  O   LEU A 307     -29.428  58.632  48.318  1.00  0.510          O  
ATOM   4594  CB  LEU A 307     -32.418  58.810  47.811  1.00  0.720          C  
ATOM   4595  CG  LEU A 307     -32.279  59.538  46.437  1.00  0.720          C  
ATOM   4596  CD1 LEU A 307     -32.732  58.652  45.300  1.00  0.720          C  
ATOM   4597  CD2 LEU A 307     -33.141  60.784  46.458  1.00  0.720          C  
ATOM   4598  H   LEU A 307     -30.963  57.028  50.051  1.00  0.640          H  
ATOM   4599  HA  LEU A 307     -31.917  56.770  47.359  1.00  0.610          H  
ATOM   4600 1HB  LEU A 307     -33.465  58.550  47.921  1.00  0.870          H  
ATOM   4601 2HB  LEU A 307     -32.163  59.526  48.589  1.00  0.870          H  
ATOM   4602  HG  LEU A 307     -31.238  59.814  46.269  1.00  0.870          H  
ATOM   4603 1HD1 LEU A 307     -32.610  59.210  44.371  1.00  0.870          H  
ATOM   4604 2HD1 LEU A 307     -32.127  57.760  45.249  1.00  0.870          H  
ATOM   4605 3HD1 LEU A 307     -33.775  58.377  45.438  1.00  0.870          H  
ATOM   4606 1HD2 LEU A 307     -33.049  61.304  45.500  1.00  0.870          H  
ATOM   4607 2HD2 LEU A 307     -34.183  60.505  46.618  1.00  0.870          H  
ATOM   4608 3HD2 LEU A 307     -32.809  61.436  47.263  1.00  0.870          H  
ATOM   4609  N   CYS A 308     -29.630  57.244  46.561  1.00  0.540          N  
ATOM   4610  CA  CYS A 308     -28.277  57.518  46.098  1.00  0.550          C  
ATOM   4611  C   CYS A 308     -28.310  58.806  45.299  1.00  0.520          C  
ATOM   4612  O   CYS A 308     -29.343  59.115  44.711  1.00  0.490          O  
ATOM   4613  CB  CYS A 308     -27.717  56.372  45.244  1.00  0.770          C  
ATOM   4614  SG  CYS A 308     -27.467  54.807  46.128  1.00  0.770          S  
ATOM   4615  H   CYS A 308     -30.218  56.597  46.056  1.00  0.650          H  
ATOM   4616  HA  CYS A 308     -27.655  57.644  46.959  1.00  0.660          H  
ATOM   4617 1HB  CYS A 308     -28.404  56.175  44.420  1.00  0.920          H  
ATOM   4618 2HB  CYS A 308     -26.771  56.658  44.799  1.00  0.920          H  
ATOM   4619  N   PRO A 309     -27.215  59.577  45.238  1.00  0.530          N  
ATOM   4620  CA  PRO A 309     -27.131  60.808  44.487  1.00  0.500          C  
ATOM   4621  C   PRO A 309     -27.523  60.640  43.030  1.00  0.470          C  
ATOM   4622  O   PRO A 309     -27.124  59.677  42.371  1.00  0.510          O  
ATOM   4623  CB  PRO A 309     -25.638  61.151  44.602  1.00  0.750          C  
ATOM   4624  CG  PRO A 309     -25.200  60.527  45.909  1.00  0.750          C  
ATOM   4625  CD  PRO A 309     -25.974  59.238  45.998  1.00  0.750          C  
ATOM   4626  HA  PRO A 309     -27.750  61.570  44.974  1.00  0.600          H  
ATOM   4627 1HB  PRO A 309     -25.093  60.752  43.732  1.00  0.900          H  
ATOM   4628 2HB  PRO A 309     -25.507  62.243  44.586  1.00  0.900          H  
ATOM   4629 1HG  PRO A 309     -24.109  60.362  45.911  1.00  0.900          H  
ATOM   4630 2HG  PRO A 309     -25.419  61.206  46.747  1.00  0.900          H  
ATOM   4631 1HD  PRO A 309     -25.423  58.414  45.526  1.00  0.900          H  
ATOM   4632 2HD  PRO A 309     -26.157  59.068  47.065  1.00  0.900          H  
ATOM   4633  N   LYS A 310     -28.284  61.606  42.542  1.00  0.410          N  
ATOM   4634  CA  LYS A 310     -28.728  61.662  41.161  1.00  0.350          C  
ATOM   4635  C   LYS A 310     -28.732  63.101  40.709  1.00  0.330          C  
ATOM   4636  O   LYS A 310     -29.415  63.951  41.294  1.00  0.390          O  
ATOM   4637  CB  LYS A 310     -30.134  61.081  41.011  1.00  0.510          C  
ATOM   4638  CG  LYS A 310     -30.679  61.074  39.561  1.00  0.510          C  
ATOM   4639  CD  LYS A 310     -32.081  60.462  39.488  1.00  0.510          C  
ATOM   4640  CE  LYS A 310     -32.653  60.553  38.080  1.00  0.510          C  
ATOM   4641  NZ  LYS A 310     -34.028  59.966  37.989  1.00  0.510          N  
ATOM   4642  H   LYS A 310     -28.555  62.351  43.179  1.00  0.490          H  
ATOM   4643  HA  LYS A 310     -28.030  61.103  40.537  1.00  0.420          H  
ATOM   4644 1HB  LYS A 310     -30.137  60.054  41.380  1.00  0.620          H  
ATOM   4645 2HB  LYS A 310     -30.822  61.642  41.635  1.00  0.620          H  
ATOM   4646 1HG  LYS A 310     -30.731  62.100  39.181  1.00  0.620          H  
ATOM   4647 2HG  LYS A 310     -30.005  60.504  38.923  1.00  0.620          H  
ATOM   4648 1HD  LYS A 310     -32.049  59.421  39.803  1.00  0.620          H  
ATOM   4649 2HD  LYS A 310     -32.745  61.002  40.158  1.00  0.620          H  
ATOM   4650 1HE  LYS A 310     -32.700  61.604  37.788  1.00  0.620          H  
ATOM   4651 2HE  LYS A 310     -31.996  60.023  37.391  1.00  0.620          H  
ATOM   4652 1HZ  LYS A 310     -34.369  60.055  37.044  1.00  0.620          H  
ATOM   4653 2HZ  LYS A 310     -34.000  58.994  38.246  1.00  0.620          H  
ATOM   4654 3HZ  LYS A 310     -34.686  60.469  38.635  1.00  0.620          H  
ATOM   4655  N   ALA A 311     -28.085  63.366  39.596  1.00  0.490          N  
ATOM   4656  CA  ALA A 311     -28.082  64.720  39.105  1.00  0.470          C  
ATOM   4657  C   ALA A 311     -29.009  64.824  37.924  1.00  0.440          C  
ATOM   4658  O   ALA A 311     -29.146  63.876  37.145  1.00  0.390          O  
ATOM   4659  CB  ALA A 311     -26.681  65.151  38.752  1.00  0.670          C  
ATOM   4660  H   ALA A 311     -27.568  62.640  39.116  1.00  0.590          H  
ATOM   4661  HA  ALA A 311     -28.459  65.369  39.885  1.00  0.560          H  
ATOM   4662 1HB  ALA A 311     -26.717  66.164  38.420  1.00  0.800          H  
ATOM   4663 2HB  ALA A 311     -26.046  65.081  39.633  1.00  0.800          H  
ATOM   4664 3HB  ALA A 311     -26.286  64.517  37.965  1.00  0.800          H  
ATOM   4665  N   CYS A 312     -29.584  65.993  37.750  1.00  0.490          N  
ATOM   4666  CA  CYS A 312     -30.451  66.240  36.608  1.00  0.470          C  
ATOM   4667  C   CYS A 312     -30.290  67.672  36.122  1.00  0.410          C  
ATOM   4668  O   CYS A 312     -29.797  68.525  36.851  1.00  0.400          O  
ATOM   4669  CB  CYS A 312     -31.912  65.969  37.000  1.00  0.670          C  
ATOM   4670  SG  CYS A 312     -32.581  67.067  38.317  1.00  0.670          S  
ATOM   4671  H   CYS A 312     -29.451  66.704  38.464  1.00  0.590          H  
ATOM   4672  HA  CYS A 312     -30.172  65.565  35.800  1.00  0.560          H  
ATOM   4673 1HB  CYS A 312     -32.549  66.078  36.120  1.00  0.800          H  
ATOM   4674 2HB  CYS A 312     -32.006  64.939  37.341  1.00  0.800          H  
ATOM   4675  N   GLU A 313     -30.700  67.936  34.893  1.00  0.380          N  
ATOM   4676  CA  GLU A 313     -30.618  69.268  34.300  1.00  0.360          C  
ATOM   4677  C   GLU A 313     -31.563  70.278  34.936  1.00  0.300          C  
ATOM   4678  O   GLU A 313     -32.709  69.949  35.244  1.00  0.280          O  
ATOM   4679  CB  GLU A 313     -30.897  69.151  32.803  1.00  0.510          C  
ATOM   4680  CG  GLU A 313     -29.865  68.291  32.059  1.00  0.510          C  
ATOM   4681  CD  GLU A 313     -30.168  66.803  32.126  1.00  0.510          C  
ATOM   4682  OE1 GLU A 313     -31.121  66.437  32.789  1.00  0.510          O  
ATOM   4683  OE2 GLU A 313     -29.442  66.042  31.544  1.00  0.510          O  
ATOM   4684  H   GLU A 313     -31.086  67.179  34.321  1.00  0.460          H  
ATOM   4685  HA  GLU A 313     -29.602  69.638  34.433  1.00  0.430          H  
ATOM   4686 1HB  GLU A 313     -31.886  68.723  32.646  1.00  0.610          H  
ATOM   4687 2HB  GLU A 313     -30.897  70.148  32.357  1.00  0.610          H  
ATOM   4688 1HG  GLU A 313     -29.837  68.598  31.014  1.00  0.610          H  
ATOM   4689 2HG  GLU A 313     -28.881  68.475  32.491  1.00  0.610          H  
ATOM   4690  N   GLY A 314     -31.118  71.526  35.079  1.00  0.290          N  
ATOM   4691  CA  GLY A 314     -32.022  72.555  35.584  1.00  0.250          C  
ATOM   4692  C   GLY A 314     -32.798  73.245  34.466  1.00  0.250          C  
ATOM   4693  O   GLY A 314     -32.842  72.778  33.321  1.00  0.270          O  
ATOM   4694  H   GLY A 314     -30.147  71.763  34.855  1.00  0.350          H  
ATOM   4695 1HA  GLY A 314     -32.733  72.111  36.277  1.00  0.300          H  
ATOM   4696 2HA  GLY A 314     -31.460  73.295  36.148  1.00  0.300          H  
ATOM   4697  N   THR A 315     -33.400  74.371  34.820  1.00  0.230          N  
ATOM   4698  CA  THR A 315     -34.236  75.207  33.953  1.00  0.230          C  
ATOM   4699  C   THR A 315     -33.541  76.540  33.711  1.00  0.260          C  
ATOM   4700  O   THR A 315     -32.428  76.762  34.209  1.00  0.290          O  
ATOM   4701  CB  THR A 315     -35.634  75.483  34.592  1.00  0.320          C  
ATOM   4702  OG1 THR A 315     -35.495  76.326  35.765  1.00  0.320          O  
ATOM   4703  CG2 THR A 315     -36.293  74.164  35.021  1.00  0.320          C  
ATOM   4704  H   THR A 315     -33.303  74.656  35.791  1.00  0.280          H  
ATOM   4705  HA  THR A 315     -34.376  74.711  32.993  1.00  0.280          H  
ATOM   4706  HB  THR A 315     -36.277  75.982  33.868  1.00  0.390          H  
ATOM   4707  HG1 THR A 315     -35.306  77.286  35.501  1.00  0.390          H  
ATOM   4708 1HG2 THR A 315     -37.269  74.374  35.460  1.00  0.390          H  
ATOM   4709 2HG2 THR A 315     -36.416  73.521  34.150  1.00  0.390          H  
ATOM   4710 3HG2 THR A 315     -35.665  73.664  35.757  1.00  0.390          H  
ATOM   4711  N   GLY A 316     -34.174  77.396  32.909  1.00  0.250          N  
ATOM   4712  CA  GLY A 316     -33.664  78.735  32.656  1.00  0.280          C  
ATOM   4713  C   GLY A 316     -32.650  78.727  31.531  1.00  0.310          C  
ATOM   4714  O   GLY A 316     -32.657  77.822  30.691  1.00  0.310          O  
ATOM   4715  H   GLY A 316     -35.038  77.093  32.454  1.00  0.300          H  
ATOM   4716 1HA  GLY A 316     -34.493  79.400  32.413  1.00  0.340          H  
ATOM   4717 2HA  GLY A 316     -33.208  79.125  33.565  1.00  0.340          H  
ATOM   4718  N   SER A 317     -31.805  79.749  31.476  1.00  0.320          N  
ATOM   4719  CA  SER A 317     -30.870  79.866  30.373  1.00  0.350          C  
ATOM   4720  C   SER A 317     -30.034  78.603  30.254  1.00  0.360          C  
ATOM   4721  O   SER A 317     -29.544  78.070  31.250  1.00  0.360          O  
ATOM   4722  CB  SER A 317     -29.962  81.064  30.584  1.00  0.480          C  
ATOM   4723  OG  SER A 317     -30.694  82.259  30.570  1.00  0.480          O  
ATOM   4724  H   SER A 317     -31.826  80.470  32.184  1.00  0.380          H  
ATOM   4725  HA  SER A 317     -31.435  80.002  29.450  1.00  0.420          H  
ATOM   4726 1HB  SER A 317     -29.445  80.961  31.537  1.00  0.570          H  
ATOM   4727 2HB  SER A 317     -29.204  81.087  29.802  1.00  0.570          H  
ATOM   4728  HG  SER A 317     -30.063  82.958  30.769  1.00  0.570          H  
ATOM   4729  N   GLY A 318     -29.862  78.148  29.014  1.00  0.380          N  
ATOM   4730  CA  GLY A 318     -29.103  76.944  28.695  1.00  0.390          C  
ATOM   4731  C   GLY A 318     -29.997  75.704  28.558  1.00  0.380          C  
ATOM   4732  O   GLY A 318     -29.557  74.677  28.034  1.00  0.390          O  
ATOM   4733  H   GLY A 318     -30.297  78.655  28.257  1.00  0.460          H  
ATOM   4734 1HA  GLY A 318     -28.554  77.100  27.767  1.00  0.470          H  
ATOM   4735 2HA  GLY A 318     -28.363  76.769  29.475  1.00  0.470          H  
ATOM   4736  N   SER A 319     -31.257  75.807  28.989  1.00  0.350          N  
ATOM   4737  CA  SER A 319     -32.209  74.706  28.915  1.00  0.330          C  
ATOM   4738  C   SER A 319     -33.389  75.017  27.999  1.00  0.320          C  
ATOM   4739  O   SER A 319     -33.613  76.162  27.596  1.00  0.310          O  
ATOM   4740  CB  SER A 319     -32.718  74.328  30.299  1.00  0.470          C  
ATOM   4741  OG  SER A 319     -31.693  73.811  31.112  1.00  0.470          O  
ATOM   4742  H   SER A 319     -31.583  76.669  29.434  1.00  0.420          H  
ATOM   4743  HA  SER A 319     -31.693  73.838  28.507  1.00  0.400          H  
ATOM   4744 1HB  SER A 319     -33.146  75.213  30.776  1.00  0.560          H  
ATOM   4745 2HB  SER A 319     -33.513  73.595  30.215  1.00  0.560          H  
ATOM   4746  HG  SER A 319     -32.136  73.497  31.929  1.00  0.560          H  
ATOM   4747  N   ARG A 320     -34.145  73.965  27.655  1.00  0.310          N  
ATOM   4748  CA  ARG A 320     -35.336  74.089  26.809  1.00  0.300          C  
ATOM   4749  C   ARG A 320     -36.545  74.611  27.578  1.00  0.270          C  
ATOM   4750  O   ARG A 320     -37.550  75.007  26.988  1.00  0.250          O  
ATOM   4751  CB  ARG A 320     -35.736  72.740  26.231  1.00  0.420          C  
ATOM   4752  CG  ARG A 320     -34.758  72.109  25.260  1.00  0.420          C  
ATOM   4753  CD  ARG A 320     -35.232  70.762  24.815  1.00  0.420          C  
ATOM   4754  NE  ARG A 320     -35.246  69.777  25.909  1.00  0.420          N  
ATOM   4755  CZ  ARG A 320     -35.821  68.551  25.848  1.00  0.420          C  
ATOM   4756  NH1 ARG A 320     -36.436  68.154  24.750  1.00  0.420          N  
ATOM   4757  NH2 ARG A 320     -35.763  67.744  26.899  1.00  0.420          N  
ATOM   4758  H   ARG A 320     -33.878  73.055  28.002  1.00  0.370          H  
ATOM   4759  HA  ARG A 320     -35.113  74.780  25.995  1.00  0.360          H  
ATOM   4760 1HB  ARG A 320     -35.894  72.040  27.045  1.00  0.510          H  
ATOM   4761 2HB  ARG A 320     -36.690  72.843  25.713  1.00  0.510          H  
ATOM   4762 1HG  ARG A 320     -34.657  72.747  24.383  1.00  0.510          H  
ATOM   4763 2HG  ARG A 320     -33.788  71.994  25.738  1.00  0.510          H  
ATOM   4764 1HD  ARG A 320     -36.245  70.859  24.426  1.00  0.510          H  
ATOM   4765 2HD  ARG A 320     -34.573  70.392  24.030  1.00  0.510          H  
ATOM   4766  HE  ARG A 320     -34.780  70.026  26.768  1.00  0.510          H  
ATOM   4767 1HH1 ARG A 320     -36.484  68.760  23.945  1.00  0.510          H  
ATOM   4768 2HH1 ARG A 320     -36.861  67.238  24.710  1.00  0.510          H  
ATOM   4769 1HH2 ARG A 320     -35.290  68.040  27.742  1.00  0.510          H  
ATOM   4770 2HH2 ARG A 320     -36.187  66.828  26.860  1.00  0.510          H  
ATOM   4771  N   PHE A 321     -36.457  74.581  28.899  1.00  0.260          N  
ATOM   4772  CA  PHE A 321     -37.572  74.972  29.734  1.00  0.240          C  
ATOM   4773  C   PHE A 321     -37.225  76.183  30.573  1.00  0.240          C  
ATOM   4774  O   PHE A 321     -36.219  76.180  31.283  1.00  0.250          O  
ATOM   4775  CB  PHE A 321     -37.955  73.815  30.662  1.00  0.340          C  
ATOM   4776  CG  PHE A 321     -38.413  72.582  29.933  1.00  0.340          C  
ATOM   4777  CD1 PHE A 321     -37.508  71.576  29.614  1.00  0.340          C  
ATOM   4778  CD2 PHE A 321     -39.734  72.422  29.556  1.00  0.340          C  
ATOM   4779  CE1 PHE A 321     -37.918  70.445  28.945  1.00  0.340          C  
ATOM   4780  CE2 PHE A 321     -40.143  71.288  28.882  1.00  0.340          C  
ATOM   4781  CZ  PHE A 321     -39.233  70.301  28.579  1.00  0.340          C  
ATOM   4782  H   PHE A 321     -35.592  74.281  29.316  1.00  0.310          H  
ATOM   4783  HA  PHE A 321     -38.422  75.221  29.098  1.00  0.290          H  
ATOM   4784 1HB  PHE A 321     -37.106  73.547  31.289  1.00  0.410          H  
ATOM   4785 2HB  PHE A 321     -38.763  74.130  31.324  1.00  0.410          H  
ATOM   4786  HD1 PHE A 321     -36.468  71.684  29.907  1.00  0.410          H  
ATOM   4787  HD2 PHE A 321     -40.468  73.201  29.800  1.00  0.410          H  
ATOM   4788  HE1 PHE A 321     -37.204  69.663  28.712  1.00  0.410          H  
ATOM   4789  HE2 PHE A 321     -41.192  71.171  28.595  1.00  0.410          H  
ATOM   4790  HZ  PHE A 321     -39.561  69.405  28.054  1.00  0.410          H  
ATOM   4791  N   GLN A 322     -38.086  77.195  30.537  1.00  0.220          N  
ATOM   4792  CA  GLN A 322     -37.871  78.397  31.344  1.00  0.220          C  
ATOM   4793  C   GLN A 322     -38.621  78.302  32.666  1.00  0.210          C  
ATOM   4794  O   GLN A 322     -38.587  79.209  33.492  1.00  0.210          O  
ATOM   4795  CB  GLN A 322     -38.250  79.646  30.559  1.00  0.310          C  
ATOM   4796  CG  GLN A 322     -37.409  79.806  29.295  1.00  0.310          C  
ATOM   4797  CD  GLN A 322     -35.925  79.873  29.623  1.00  0.310          C  
ATOM   4798  OE1 GLN A 322     -35.509  80.709  30.433  1.00  0.310          O  
ATOM   4799  NE2 GLN A 322     -35.144  78.988  29.022  1.00  0.310          N  
ATOM   4800  H   GLN A 322     -38.884  77.130  29.912  1.00  0.260          H  
ATOM   4801  HA  GLN A 322     -36.812  78.467  31.587  1.00  0.260          H  
ATOM   4802 1HB  GLN A 322     -39.302  79.603  30.279  1.00  0.370          H  
ATOM   4803 2HB  GLN A 322     -38.108  80.529  31.183  1.00  0.370          H  
ATOM   4804 1HG  GLN A 322     -37.574  78.953  28.639  1.00  0.370          H  
ATOM   4805 2HG  GLN A 322     -37.693  80.730  28.792  1.00  0.370          H  
ATOM   4806 1HE2 GLN A 322     -34.152  78.955  29.211  1.00  0.370          H  
ATOM   4807 2HE2 GLN A 322     -35.534  78.330  28.374  1.00  0.370          H  
ATOM   4808  N   THR A 323     -39.312  77.185  32.841  1.00  0.200          N  
ATOM   4809  CA  THR A 323     -40.087  76.893  34.031  1.00  0.180          C  
ATOM   4810  C   THR A 323     -40.346  75.427  34.180  1.00  0.180          C  
ATOM   4811  O   THR A 323     -40.466  74.693  33.197  1.00  0.190          O  
ATOM   4812  CB  THR A 323     -41.453  77.609  34.047  1.00  0.260          C  
ATOM   4813  OG1 THR A 323     -42.160  77.336  35.314  1.00  0.260          O  
ATOM   4814  CG2 THR A 323     -42.334  77.227  32.869  1.00  0.260          C  
ATOM   4815  H   THR A 323     -39.276  76.494  32.110  1.00  0.240          H  
ATOM   4816  HA  THR A 323     -39.521  77.222  34.889  1.00  0.220          H  
ATOM   4817  HB  THR A 323     -41.263  78.653  33.991  1.00  0.310          H  
ATOM   4818  HG1 THR A 323     -42.449  76.358  35.381  1.00  0.310          H  
ATOM   4819 1HG2 THR A 323     -43.261  77.790  32.917  1.00  0.310          H  
ATOM   4820 2HG2 THR A 323     -41.820  77.461  31.941  1.00  0.310          H  
ATOM   4821 3HG2 THR A 323     -42.558  76.161  32.897  1.00  0.310          H  
ATOM   4822  N   VAL A 324     -40.520  75.035  35.423  1.00  0.160          N  
ATOM   4823  CA  VAL A 324     -40.994  73.726  35.779  1.00  0.140          C  
ATOM   4824  C   VAL A 324     -42.449  73.738  35.383  1.00  0.120          C  
ATOM   4825  O   VAL A 324     -43.140  74.716  35.680  1.00  0.200          O  
ATOM   4826  CB  VAL A 324     -40.919  73.494  37.313  1.00  0.200          C  
ATOM   4827  CG1 VAL A 324     -41.539  72.122  37.702  1.00  0.200          C  
ATOM   4828  CG2 VAL A 324     -39.498  73.581  37.787  1.00  0.200          C  
ATOM   4829  H   VAL A 324     -40.336  75.726  36.151  1.00  0.190          H  
ATOM   4830  HA  VAL A 324     -40.452  72.959  35.227  1.00  0.170          H  
ATOM   4831  HB  VAL A 324     -41.502  74.272  37.810  1.00  0.240          H  
ATOM   4832 1HG1 VAL A 324     -41.494  72.003  38.778  1.00  0.240          H  
ATOM   4833 2HG1 VAL A 324     -42.582  72.069  37.388  1.00  0.240          H  
ATOM   4834 3HG1 VAL A 324     -40.980  71.317  37.225  1.00  0.240          H  
ATOM   4835 1HG2 VAL A 324     -39.497  73.448  38.861  1.00  0.240          H  
ATOM   4836 2HG2 VAL A 324     -38.901  72.809  37.313  1.00  0.240          H  
ATOM   4837 3HG2 VAL A 324     -39.082  74.556  37.546  1.00  0.240          H  
ATOM   4838  N   ASP A 325     -42.904  72.714  34.686  1.00  0.140          N  
ATOM   4839  CA  ASP A 325     -44.304  72.647  34.320  1.00  0.120          C  
ATOM   4840  C   ASP A 325     -44.714  71.184  34.172  1.00  0.130          C  
ATOM   4841  O   ASP A 325     -43.902  70.262  34.362  1.00  0.150          O  
ATOM   4842  CB  ASP A 325     -44.630  73.491  33.065  1.00  0.180          C  
ATOM   4843  CG  ASP A 325     -44.080  73.052  31.722  1.00  0.180          C  
ATOM   4844  OD1 ASP A 325     -44.220  71.886  31.392  1.00  0.180          O  
ATOM   4845  OD2 ASP A 325     -43.564  73.885  31.008  1.00  0.180          O  
ATOM   4846  H   ASP A 325     -42.268  71.975  34.437  1.00  0.170          H  
ATOM   4847  HA  ASP A 325     -44.896  73.077  35.128  1.00  0.140          H  
ATOM   4848 1HB  ASP A 325     -45.714  73.609  32.979  1.00  0.210          H  
ATOM   4849 2HB  ASP A 325     -44.234  74.477  33.239  1.00  0.210          H  
ATOM   4850  N   SER A 326     -45.957  70.974  33.783  1.00  0.120          N  
ATOM   4851  CA  SER A 326     -46.574  69.667  33.635  1.00  0.140          C  
ATOM   4852  C   SER A 326     -45.903  68.728  32.628  1.00  0.170          C  
ATOM   4853  O   SER A 326     -46.114  67.514  32.686  1.00  0.190          O  
ATOM   4854  CB  SER A 326     -48.006  69.916  33.235  1.00  0.190          C  
ATOM   4855  OG  SER A 326     -48.051  70.520  31.974  1.00  0.190          O  
ATOM   4856  H   SER A 326     -46.548  71.777  33.622  1.00  0.140          H  
ATOM   4857  HA  SER A 326     -46.561  69.177  34.606  1.00  0.170          H  
ATOM   4858 1HB  SER A 326     -48.570  68.987  33.223  1.00  0.230          H  
ATOM   4859 2HB  SER A 326     -48.472  70.574  33.965  1.00  0.230          H  
ATOM   4860  HG  SER A 326     -48.909  71.002  31.954  1.00  0.230          H  
ATOM   4861  N   SER A 327     -45.108  69.270  31.697  1.00  0.180          N  
ATOM   4862  CA  SER A 327     -44.420  68.455  30.693  1.00  0.210          C  
ATOM   4863  C   SER A 327     -42.978  68.103  31.096  1.00  0.210          C  
ATOM   4864  O   SER A 327     -42.314  67.313  30.419  1.00  0.230          O  
ATOM   4865  CB  SER A 327     -44.376  69.172  29.351  1.00  0.280          C  
ATOM   4866  OG  SER A 327     -43.492  70.269  29.375  1.00  0.280          O  
ATOM   4867  H   SER A 327     -44.961  70.285  31.692  1.00  0.220          H  
ATOM   4868  HA  SER A 327     -44.975  67.525  30.572  1.00  0.250          H  
ATOM   4869 1HB  SER A 327     -44.066  68.471  28.579  1.00  0.340          H  
ATOM   4870 2HB  SER A 327     -45.376  69.520  29.097  1.00  0.340          H  
ATOM   4871  HG  SER A 327     -43.886  70.945  29.967  1.00  0.340          H  
ATOM   4872  N   ASN A 328     -42.471  68.729  32.168  1.00  0.200          N  
ATOM   4873  CA  ASN A 328     -41.075  68.548  32.573  1.00  0.200          C  
ATOM   4874  C   ASN A 328     -40.875  68.052  34.006  1.00  0.190          C  
ATOM   4875  O   ASN A 328     -39.849  67.444  34.307  1.00  0.200          O  
ATOM   4876  CB  ASN A 328     -40.301  69.844  32.391  1.00  0.280          C  
ATOM   4877  CG  ASN A 328     -38.778  69.661  32.472  1.00  0.280          C  
ATOM   4878  OD1 ASN A 328     -38.214  68.768  31.827  1.00  0.280          O  
ATOM   4879  ND2 ASN A 328     -38.122  70.489  33.255  1.00  0.280          N  
ATOM   4880  H   ASN A 328     -43.084  69.329  32.718  1.00  0.240          H  
ATOM   4881  HA  ASN A 328     -40.631  67.797  31.918  1.00  0.240          H  
ATOM   4882 1HB  ASN A 328     -40.561  70.274  31.440  1.00  0.340          H  
ATOM   4883 2HB  ASN A 328     -40.609  70.555  33.156  1.00  0.340          H  
ATOM   4884 1HD2 ASN A 328     -37.125  70.410  33.346  1.00  0.340          H  
ATOM   4885 2HD2 ASN A 328     -38.613  71.194  33.759  1.00  0.340          H  
ATOM   4886  N   ILE A 329     -41.842  68.283  34.897  1.00  0.170          N  
ATOM   4887  CA  ILE A 329     -41.636  67.989  36.314  1.00  0.160          C  
ATOM   4888  C   ILE A 329     -41.260  66.531  36.619  1.00  0.180          C  
ATOM   4889  O   ILE A 329     -40.501  66.267  37.552  1.00  0.170          O  
ATOM   4890  CB  ILE A 329     -42.854  68.433  37.147  1.00  0.230          C  
ATOM   4891  CG1 ILE A 329     -42.451  68.430  38.633  1.00  0.230          C  
ATOM   4892  CG2 ILE A 329     -44.049  67.526  36.866  1.00  0.230          C  
ATOM   4893  CD1 ILE A 329     -43.370  69.152  39.573  1.00  0.230          C  
ATOM   4894  H   ILE A 329     -42.688  68.774  34.608  1.00  0.200          H  
ATOM   4895  HA  ILE A 329     -40.812  68.614  36.641  1.00  0.190          H  
ATOM   4896  HB  ILE A 329     -43.120  69.456  36.877  1.00  0.270          H  
ATOM   4897 1HG1 ILE A 329     -42.398  67.396  38.966  1.00  0.270          H  
ATOM   4898 2HG1 ILE A 329     -41.460  68.879  38.720  1.00  0.270          H  
ATOM   4899 1HG2 ILE A 329     -44.895  67.841  37.437  1.00  0.270          H  
ATOM   4900 2HG2 ILE A 329     -44.302  67.568  35.806  1.00  0.270          H  
ATOM   4901 3HG2 ILE A 329     -43.812  66.505  37.137  1.00  0.270          H  
ATOM   4902 1HD1 ILE A 329     -42.967  69.073  40.569  1.00  0.270          H  
ATOM   4903 2HD1 ILE A 329     -43.429  70.193  39.287  1.00  0.270          H  
ATOM   4904 3HD1 ILE A 329     -44.351  68.714  39.556  1.00  0.270          H  
ATOM   4905  N   ASP A 330     -41.723  65.578  35.806  1.00  0.200          N  
ATOM   4906  CA  ASP A 330     -41.394  64.165  36.001  1.00  0.220          C  
ATOM   4907  C   ASP A 330     -39.885  63.912  35.871  1.00  0.230          C  
ATOM   4908  O   ASP A 330     -39.359  62.907  36.357  1.00  0.240          O  
ATOM   4909  CB  ASP A 330     -42.148  63.287  35.003  1.00  0.300          C  
ATOM   4910  CG  ASP A 330     -43.656  63.169  35.302  1.00  0.300          C  
ATOM   4911  OD1 ASP A 330     -44.086  63.521  36.385  1.00  0.300          O  
ATOM   4912  OD2 ASP A 330     -44.369  62.738  34.442  1.00  0.300          O  
ATOM   4913  H   ASP A 330     -42.360  65.831  35.062  1.00  0.240          H  
ATOM   4914  HA  ASP A 330     -41.702  63.880  37.006  1.00  0.260          H  
ATOM   4915 1HB  ASP A 330     -42.022  63.694  33.998  1.00  0.360          H  
ATOM   4916 2HB  ASP A 330     -41.714  62.285  35.003  1.00  0.360          H  
ATOM   4917  N   GLY A 331     -39.177  64.828  35.210  1.00  0.230          N  
ATOM   4918  CA  GLY A 331     -37.750  64.715  34.978  1.00  0.240          C  
ATOM   4919  C   GLY A 331     -36.934  64.885  36.256  1.00  0.240          C  
ATOM   4920  O   GLY A 331     -35.738  64.595  36.270  1.00  0.250          O  
ATOM   4921  H   GLY A 331     -39.635  65.673  34.863  1.00  0.280          H  
ATOM   4922 1HA  GLY A 331     -37.532  63.749  34.526  1.00  0.290          H  
ATOM   4923 2HA  GLY A 331     -37.454  65.479  34.258  1.00  0.290          H  
ATOM   4924  N   PHE A 332     -37.577  65.337  37.339  1.00  0.220          N  
ATOM   4925  CA  PHE A 332     -36.905  65.527  38.615  1.00  0.230          C  
ATOM   4926  C   PHE A 332     -37.169  64.371  39.580  1.00  0.240          C  
ATOM   4927  O   PHE A 332     -36.800  64.453  40.758  1.00  0.240          O  
ATOM   4928  CB  PHE A 332     -37.368  66.829  39.298  1.00  0.320          C  
ATOM   4929  CG  PHE A 332     -37.007  68.112  38.581  1.00  0.320          C  
ATOM   4930  CD1 PHE A 332     -37.951  68.771  37.818  1.00  0.320          C  
ATOM   4931  CD2 PHE A 332     -35.737  68.665  38.680  1.00  0.320          C  
ATOM   4932  CE1 PHE A 332     -37.646  69.948  37.156  1.00  0.320          C  
ATOM   4933  CE2 PHE A 332     -35.417  69.841  38.020  1.00  0.320          C  
ATOM   4934  CZ  PHE A 332     -36.373  70.484  37.257  1.00  0.320          C  
ATOM   4935  H   PHE A 332     -38.571  65.574  37.270  1.00  0.260          H  
ATOM   4936  HA  PHE A 332     -35.831  65.586  38.434  1.00  0.280          H  
ATOM   4937 1HB  PHE A 332     -38.456  66.800  39.398  1.00  0.380          H  
ATOM   4938 2HB  PHE A 332     -36.956  66.878  40.306  1.00  0.380          H  
ATOM   4939  HD1 PHE A 332     -38.939  68.342  37.748  1.00  0.380          H  
ATOM   4940  HD2 PHE A 332     -34.986  68.162  39.285  1.00  0.380          H  
ATOM   4941  HE1 PHE A 332     -38.404  70.447  36.557  1.00  0.380          H  
ATOM   4942  HE2 PHE A 332     -34.409  70.257  38.100  1.00  0.380          H  
ATOM   4943  HZ  PHE A 332     -36.120  71.407  36.738  1.00  0.380          H  
ATOM   4944  N   VAL A 333     -37.792  63.274  39.127  1.00  0.250          N  
ATOM   4945  CA  VAL A 333     -38.034  62.208  40.096  1.00  0.250          C  
ATOM   4946  C   VAL A 333     -36.732  61.623  40.622  1.00  0.250          C  
ATOM   4947  O   VAL A 333     -35.867  61.160  39.862  1.00  0.250          O  
ATOM   4948  CB  VAL A 333     -38.938  61.104  39.503  1.00  0.350          C  
ATOM   4949  CG1 VAL A 333     -39.050  59.912  40.467  1.00  0.350          C  
ATOM   4950  CG2 VAL A 333     -40.335  61.679  39.273  1.00  0.350          C  
ATOM   4951  H   VAL A 333     -38.105  63.197  38.151  1.00  0.300          H  
ATOM   4952  HA  VAL A 333     -38.560  62.628  40.944  1.00  0.300          H  
ATOM   4953  HB  VAL A 333     -38.517  60.758  38.559  1.00  0.420          H  
ATOM   4954 1HG1 VAL A 333     -39.699  59.156  40.028  1.00  0.420          H  
ATOM   4955 2HG1 VAL A 333     -38.073  59.477  40.635  1.00  0.420          H  
ATOM   4956 3HG1 VAL A 333     -39.470  60.240  41.417  1.00  0.420          H  
ATOM   4957 1HG2 VAL A 333     -40.981  60.915  38.844  1.00  0.420          H  
ATOM   4958 2HG2 VAL A 333     -40.751  62.012  40.217  1.00  0.420          H  
ATOM   4959 3HG2 VAL A 333     -40.279  62.519  38.599  1.00  0.420          H  
ATOM   4960  N   ASN A 334     -36.641  61.633  41.958  1.00  0.240          N  
ATOM   4961  CA  ASN A 334     -35.525  61.183  42.777  1.00  0.230          C  
ATOM   4962  C   ASN A 334     -34.225  61.937  42.495  1.00  0.230          C  
ATOM   4963  O   ASN A 334     -33.143  61.408  42.732  1.00  0.230          O  
ATOM   4964  CB  ASN A 334     -35.336  59.687  42.633  1.00  0.330          C  
ATOM   4965  CG  ASN A 334     -36.502  58.915  43.161  1.00  0.330          C  
ATOM   4966  OD1 ASN A 334     -37.139  59.307  44.149  1.00  0.330          O  
ATOM   4967  ND2 ASN A 334     -36.799  57.811  42.526  1.00  0.330          N  
ATOM   4968  H   ASN A 334     -37.417  62.034  42.466  1.00  0.290          H  
ATOM   4969  HA  ASN A 334     -35.775  61.389  43.819  1.00  0.280          H  
ATOM   4970 1HB  ASN A 334     -35.187  59.430  41.587  1.00  0.390          H  
ATOM   4971 2HB  ASN A 334     -34.459  59.384  43.155  1.00  0.390          H  
ATOM   4972 1HD2 ASN A 334     -37.568  57.248  42.832  1.00  0.390          H  
ATOM   4973 2HD2 ASN A 334     -36.258  57.528  41.735  1.00  0.390          H  
ATOM   4974  N   CYS A 335     -34.329  63.181  42.012  1.00  0.230          N  
ATOM   4975  CA  CYS A 335     -33.160  64.020  41.746  1.00  0.230          C  
ATOM   4976  C   CYS A 335     -32.628  64.587  43.062  1.00  0.250          C  
ATOM   4977  O   CYS A 335     -33.405  65.033  43.910  1.00  0.260          O  
ATOM   4978  CB  CYS A 335     -33.508  65.142  40.735  1.00  0.320          C  
ATOM   4979  SG  CYS A 335     -32.101  66.243  40.233  1.00  0.320          S  
ATOM   4980  H   CYS A 335     -35.261  63.558  41.805  1.00  0.280          H  
ATOM   4981  HA  CYS A 335     -32.381  63.405  41.298  1.00  0.280          H  
ATOM   4982 1HB  CYS A 335     -33.904  64.679  39.830  1.00  0.390          H  
ATOM   4983 2HB  CYS A 335     -34.303  65.766  41.147  1.00  0.390          H  
ATOM   4984  N   THR A 336     -31.307  64.546  43.263  1.00  0.270          N  
ATOM   4985  CA  THR A 336     -30.726  65.107  44.475  1.00  0.300          C  
ATOM   4986  C   THR A 336     -29.964  66.397  44.179  1.00  0.290          C  
ATOM   4987  O   THR A 336     -29.826  67.271  45.053  1.00  0.290          O  
ATOM   4988  CB  THR A 336     -29.755  64.112  45.144  1.00  0.410          C  
ATOM   4989  OG1 THR A 336     -28.654  63.825  44.254  1.00  0.410          O  
ATOM   4990  CG2 THR A 336     -30.498  62.826  45.448  1.00  0.410          C  
ATOM   4991  H   THR A 336     -30.694  64.148  42.559  1.00  0.320          H  
ATOM   4992  HA  THR A 336     -31.519  65.321  45.168  1.00  0.360          H  
ATOM   4993  HB  THR A 336     -29.371  64.538  46.071  1.00  0.490          H  
ATOM   4994  HG1 THR A 336     -28.041  64.577  44.232  1.00  0.490          H  
ATOM   4995 1HG2 THR A 336     -29.836  62.109  45.928  1.00  0.490          H  
ATOM   4996 2HG2 THR A 336     -31.325  63.058  46.115  1.00  0.490          H  
ATOM   4997 3HG2 THR A 336     -30.886  62.388  44.526  1.00  0.490          H  
ATOM   4998  N   LYS A 337     -29.517  66.547  42.932  1.00  0.310          N  
ATOM   4999  CA  LYS A 337     -28.758  67.728  42.548  1.00  0.310          C  
ATOM   5000  C   LYS A 337     -29.174  68.294  41.202  1.00  0.350          C  
ATOM   5001  O   LYS A 337     -29.099  67.615  40.175  1.00  0.400          O  
ATOM   5002  CB  LYS A 337     -27.263  67.397  42.555  1.00  0.430          C  
ATOM   5003  CG  LYS A 337     -26.326  68.552  42.218  1.00  0.430          C  
ATOM   5004  CD  LYS A 337     -24.875  68.134  42.453  1.00  0.430          C  
ATOM   5005  CE  LYS A 337     -23.910  69.252  42.145  1.00  0.430          C  
ATOM   5006  NZ  LYS A 337     -22.511  68.888  42.487  1.00  0.430          N  
ATOM   5007  H   LYS A 337     -29.627  65.771  42.273  1.00  0.370          H  
ATOM   5008  HA  LYS A 337     -28.936  68.500  43.291  1.00  0.370          H  
ATOM   5009 1HB  LYS A 337     -26.986  67.037  43.544  1.00  0.520          H  
ATOM   5010 2HB  LYS A 337     -27.072  66.589  41.848  1.00  0.520          H  
ATOM   5011 1HG  LYS A 337     -26.451  68.834  41.169  1.00  0.520          H  
ATOM   5012 2HG  LYS A 337     -26.564  69.419  42.837  1.00  0.520          H  
ATOM   5013 1HD  LYS A 337     -24.751  67.852  43.502  1.00  0.520          H  
ATOM   5014 2HD  LYS A 337     -24.637  67.273  41.829  1.00  0.520          H  
ATOM   5015 1HE  LYS A 337     -23.965  69.485  41.085  1.00  0.520          H  
ATOM   5016 2HE  LYS A 337     -24.192  70.129  42.716  1.00  0.520          H  
ATOM   5017 1HZ  LYS A 337     -21.901  69.664  42.271  1.00  0.520          H  
ATOM   5018 2HZ  LYS A 337     -22.460  68.688  43.481  1.00  0.520          H  
ATOM   5019 3HZ  LYS A 337     -22.226  68.077  41.961  1.00  0.520          H  
ATOM   5020  N   ILE A 338     -29.537  69.565  41.201  1.00  0.320          N  
ATOM   5021  CA  ILE A 338     -29.953  70.193  39.968  1.00  0.340          C  
ATOM   5022  C   ILE A 338     -28.805  70.960  39.345  1.00  0.320          C  
ATOM   5023  O   ILE A 338     -28.282  71.940  39.883  1.00  0.330          O  
ATOM   5024  CB  ILE A 338     -31.205  71.079  40.177  1.00  0.470          C  
ATOM   5025  CG1 ILE A 338     -32.378  70.176  40.665  1.00  0.470          C  
ATOM   5026  CG2 ILE A 338     -31.564  71.808  38.881  1.00  0.470          C  
ATOM   5027  CD1 ILE A 338     -33.613  70.902  41.105  1.00  0.470          C  
ATOM   5028  H   ILE A 338     -29.536  70.082  42.084  1.00  0.380          H  
ATOM   5029  HA  ILE A 338     -30.241  69.411  39.263  1.00  0.410          H  
ATOM   5030  HB  ILE A 338     -31.006  71.807  40.953  1.00  0.560          H  
ATOM   5031 1HG1 ILE A 338     -32.646  69.517  39.857  1.00  0.560          H  
ATOM   5032 2HG1 ILE A 338     -32.030  69.567  41.500  1.00  0.560          H  
ATOM   5033 1HG2 ILE A 338     -32.437  72.439  39.017  1.00  0.560          H  
ATOM   5034 2HG2 ILE A 338     -30.736  72.436  38.568  1.00  0.560          H  
ATOM   5035 3HG2 ILE A 338     -31.766  71.059  38.112  1.00  0.560          H  
ATOM   5036 1HD1 ILE A 338     -34.361  70.179  41.406  1.00  0.560          H  
ATOM   5037 2HD1 ILE A 338     -33.381  71.548  41.936  1.00  0.560          H  
ATOM   5038 3HD1 ILE A 338     -34.006  71.486  40.297  1.00  0.560          H  
ATOM   5039  N   LEU A 339     -28.435  70.524  38.156  1.00  0.330          N  
ATOM   5040  CA  LEU A 339     -27.331  71.054  37.388  1.00  0.360          C  
ATOM   5041  C   LEU A 339     -27.851  72.248  36.633  1.00  0.340          C  
ATOM   5042  O   LEU A 339     -28.090  72.217  35.416  1.00  0.340          O  
ATOM   5043  CB  LEU A 339     -26.823  69.990  36.418  1.00  0.490          C  
ATOM   5044  CG  LEU A 339     -26.386  68.655  37.055  1.00  0.490          C  
ATOM   5045  CD1 LEU A 339     -25.995  67.699  35.933  1.00  0.490          C  
ATOM   5046  CD2 LEU A 339     -25.236  68.870  38.063  1.00  0.490          C  
ATOM   5047  H   LEU A 339     -28.948  69.742  37.766  1.00  0.400          H  
ATOM   5048  HA  LEU A 339     -26.540  71.387  38.057  1.00  0.430          H  
ATOM   5049 1HB  LEU A 339     -27.616  69.764  35.717  1.00  0.590          H  
ATOM   5050 2HB  LEU A 339     -25.978  70.398  35.866  1.00  0.590          H  
ATOM   5051  HG  LEU A 339     -27.235  68.219  37.582  1.00  0.590          H  
ATOM   5052 1HD1 LEU A 339     -25.709  66.736  36.344  1.00  0.590          H  
ATOM   5053 2HD1 LEU A 339     -26.849  67.566  35.262  1.00  0.590          H  
ATOM   5054 3HD1 LEU A 339     -25.157  68.115  35.377  1.00  0.590          H  
ATOM   5055 1HD2 LEU A 339     -24.951  67.914  38.498  1.00  0.590          H  
ATOM   5056 2HD2 LEU A 339     -24.378  69.304  37.552  1.00  0.590          H  
ATOM   5057 3HD2 LEU A 339     -25.559  69.534  38.858  1.00  0.590          H  
ATOM   5058  N   GLY A 340     -28.093  73.280  37.397  1.00  0.320          N  
ATOM   5059  CA  GLY A 340     -28.683  74.481  36.899  1.00  0.310          C  
ATOM   5060  C   GLY A 340     -29.618  75.089  37.911  1.00  0.280          C  
ATOM   5061  O   GLY A 340     -29.496  74.896  39.126  1.00  0.290          O  
ATOM   5062  H   GLY A 340     -27.886  73.150  38.392  1.00  0.380          H  
ATOM   5063 1HA  GLY A 340     -27.897  75.194  36.654  1.00  0.370          H  
ATOM   5064 2HA  GLY A 340     -29.222  74.276  35.976  1.00  0.370          H  
ATOM   5065  N   ASN A 341     -30.530  75.853  37.372  1.00  0.260          N  
ATOM   5066  CA  ASN A 341     -31.476  76.666  38.089  1.00  0.250          C  
ATOM   5067  C   ASN A 341     -32.808  75.972  38.253  1.00  0.230          C  
ATOM   5068  O   ASN A 341     -33.107  75.011  37.535  1.00  0.260          O  
ATOM   5069  CB  ASN A 341     -31.706  77.866  37.273  1.00  0.350          C  
ATOM   5070  CG  ASN A 341     -30.453  78.432  36.831  1.00  0.350          C  
ATOM   5071  OD1 ASN A 341     -29.585  78.856  37.593  1.00  0.350          O  
ATOM   5072  ND2 ASN A 341     -30.307  78.429  35.524  1.00  0.350          N  
ATOM   5073  H   ASN A 341     -30.548  75.900  36.358  1.00  0.310          H  
ATOM   5074  HA  ASN A 341     -31.082  76.908  39.078  1.00  0.300          H  
ATOM   5075 1HB  ASN A 341     -32.353  77.655  36.439  1.00  0.420          H  
ATOM   5076 2HB  ASN A 341     -32.209  78.555  37.895  1.00  0.420          H  
ATOM   5077 1HD2 ASN A 341     -29.477  78.790  35.104  1.00  0.420          H  
ATOM   5078 2HD2 ASN A 341     -31.057  78.037  34.938  1.00  0.420          H  
ATOM   5079  N   LEU A 342     -33.613  76.418  39.196  1.00  0.200          N  
ATOM   5080  CA  LEU A 342     -34.953  75.882  39.216  1.00  0.230          C  
ATOM   5081  C   LEU A 342     -35.982  77.040  39.223  1.00  0.220          C  
ATOM   5082  O   LEU A 342     -36.111  77.759  40.220  1.00  0.250          O  
ATOM   5083  CB  LEU A 342     -35.061  74.957  40.419  1.00  0.310          C  
ATOM   5084  CG  LEU A 342     -36.339  74.255  40.620  1.00  0.310          C  
ATOM   5085  CD1 LEU A 342     -36.605  73.307  39.477  1.00  0.310          C  
ATOM   5086  CD2 LEU A 342     -36.263  73.514  41.903  1.00  0.310          C  
ATOM   5087  H   LEU A 342     -33.297  77.152  39.837  1.00  0.240          H  
ATOM   5088  HA  LEU A 342     -35.107  75.317  38.304  1.00  0.280          H  
ATOM   5089 1HB  LEU A 342     -34.274  74.206  40.338  1.00  0.370          H  
ATOM   5090 2HB  LEU A 342     -34.865  75.548  41.312  1.00  0.370          H  
ATOM   5091  HG  LEU A 342     -37.135  74.965  40.640  1.00  0.370          H  
ATOM   5092 1HD1 LEU A 342     -37.526  72.808  39.661  1.00  0.370          H  
ATOM   5093 2HD1 LEU A 342     -36.673  73.832  38.537  1.00  0.370          H  
ATOM   5094 3HD1 LEU A 342     -35.815  72.578  39.415  1.00  0.370          H  
ATOM   5095 1HD2 LEU A 342     -37.194  72.998  42.074  1.00  0.370          H  
ATOM   5096 2HD2 LEU A 342     -35.464  72.801  41.872  1.00  0.370          H  
ATOM   5097 3HD2 LEU A 342     -36.080  74.218  42.699  1.00  0.370          H  
ATOM   5098  N   ASP A 343     -36.722  77.176  38.107  1.00  0.200          N  
ATOM   5099  CA  ASP A 343     -37.712  78.247  37.852  1.00  0.200          C  
ATOM   5100  C   ASP A 343     -39.192  77.863  37.970  1.00  0.180          C  
ATOM   5101  O   ASP A 343     -39.684  77.015  37.230  1.00  0.170          O  
ATOM   5102  CB  ASP A 343     -37.540  78.796  36.421  1.00  0.280          C  
ATOM   5103  CG  ASP A 343     -36.323  79.660  36.147  1.00  0.280          C  
ATOM   5104  OD1 ASP A 343     -36.309  80.800  36.561  1.00  0.280          O  
ATOM   5105  OD2 ASP A 343     -35.371  79.172  35.550  1.00  0.280          O  
ATOM   5106  H   ASP A 343     -36.517  76.532  37.341  1.00  0.240          H  
ATOM   5107  HA  ASP A 343     -37.526  79.048  38.567  1.00  0.240          H  
ATOM   5108 1HB  ASP A 343     -37.512  77.965  35.726  1.00  0.340          H  
ATOM   5109 2HB  ASP A 343     -38.428  79.384  36.166  1.00  0.340          H  
ATOM   5110  N   PHE A 344     -39.919  78.508  38.873  1.00  0.160          N  
ATOM   5111  CA  PHE A 344     -41.355  78.256  39.033  1.00  0.150          C  
ATOM   5112  C   PHE A 344     -42.177  79.476  38.614  1.00  0.150          C  
ATOM   5113  O   PHE A 344     -42.412  80.389  39.425  1.00  0.160          O  
ATOM   5114  CB  PHE A 344     -41.702  77.908  40.482  1.00  0.210          C  
ATOM   5115  CG  PHE A 344     -41.102  76.654  40.964  1.00  0.210          C  
ATOM   5116  CD1 PHE A 344     -39.871  76.670  41.574  1.00  0.210          C  
ATOM   5117  CD2 PHE A 344     -41.768  75.445  40.815  1.00  0.210          C  
ATOM   5118  CE1 PHE A 344     -39.325  75.524  42.023  1.00  0.210          C  
ATOM   5119  CE2 PHE A 344     -41.208  74.287  41.266  1.00  0.210          C  
ATOM   5120  CZ  PHE A 344     -39.983  74.322  41.873  1.00  0.210          C  
ATOM   5121  H   PHE A 344     -39.456  79.190  39.471  1.00  0.190          H  
ATOM   5122  HA  PHE A 344     -41.639  77.418  38.395  1.00  0.180          H  
ATOM   5123 1HB  PHE A 344     -41.368  78.704  41.131  1.00  0.260          H  
ATOM   5124 2HB  PHE A 344     -42.789  77.837  40.594  1.00  0.260          H  
ATOM   5125  HD1 PHE A 344     -39.336  77.617  41.691  1.00  0.260          H  
ATOM   5126  HD2 PHE A 344     -42.747  75.430  40.333  1.00  0.260          H  
ATOM   5127  HE1 PHE A 344     -38.356  75.567  42.498  1.00  0.260          H  
ATOM   5128  HE2 PHE A 344     -41.733  73.348  41.145  1.00  0.260          H  
ATOM   5129  HZ  PHE A 344     -39.534  73.405  42.234  1.00  0.260          H  
ATOM   5130  N   LEU A 345     -42.611  79.496  37.345  1.00  0.140          N  
ATOM   5131  CA  LEU A 345     -43.325  80.646  36.797  1.00  0.150          C  
ATOM   5132  C   LEU A 345     -44.830  80.434  36.806  1.00  0.120          C  
ATOM   5133  O   LEU A 345     -45.308  79.298  36.928  1.00  0.100          O  
ATOM   5134  CB  LEU A 345     -42.837  80.986  35.385  1.00  0.210          C  
ATOM   5135  CG  LEU A 345     -41.313  81.302  35.231  1.00  0.210          C  
ATOM   5136  CD1 LEU A 345     -41.013  81.592  33.744  1.00  0.210          C  
ATOM   5137  CD2 LEU A 345     -40.907  82.498  36.130  1.00  0.210          C  
ATOM   5138  H   LEU A 345     -42.415  78.700  36.730  1.00  0.170          H  
ATOM   5139  HA  LEU A 345     -43.129  81.499  37.416  1.00  0.180          H  
ATOM   5140 1HB  LEU A 345     -43.066  80.148  34.734  1.00  0.250          H  
ATOM   5141 2HB  LEU A 345     -43.389  81.854  35.031  1.00  0.250          H  
ATOM   5142  HG  LEU A 345     -40.729  80.429  35.523  1.00  0.250          H  
ATOM   5143 1HD1 LEU A 345     -39.945  81.787  33.626  1.00  0.250          H  
ATOM   5144 2HD1 LEU A 345     -41.284  80.741  33.129  1.00  0.250          H  
ATOM   5145 3HD1 LEU A 345     -41.580  82.463  33.420  1.00  0.250          H  
ATOM   5146 1HD2 LEU A 345     -39.841  82.695  36.000  1.00  0.250          H  
ATOM   5147 2HD2 LEU A 345     -41.478  83.383  35.847  1.00  0.250          H  
ATOM   5148 3HD2 LEU A 345     -41.089  82.269  37.174  1.00  0.250          H  
ATOM   5149  N   ILE A 346     -45.573  81.528  36.659  1.00  0.120          N  
ATOM   5150  CA  ILE A 346     -47.033  81.485  36.669  1.00  0.100          C  
ATOM   5151  C   ILE A 346     -47.632  80.608  35.593  1.00  0.090          C  
ATOM   5152  O   ILE A 346     -48.525  79.821  35.906  1.00  0.070          O  
ATOM   5153  CB  ILE A 346     -47.614  82.908  36.558  1.00  0.150          C  
ATOM   5154  CG1 ILE A 346     -47.298  83.657  37.853  1.00  0.150          C  
ATOM   5155  CG2 ILE A 346     -49.137  82.846  36.307  1.00  0.150          C  
ATOM   5156  CD1 ILE A 346     -47.487  85.152  37.800  1.00  0.150          C  
ATOM   5157  H   ILE A 346     -45.091  82.428  36.574  1.00  0.140          H  
ATOM   5158  HA  ILE A 346     -47.343  81.074  37.628  1.00  0.120          H  
ATOM   5159  HB  ILE A 346     -47.126  83.440  35.741  1.00  0.180          H  
ATOM   5160 1HG1 ILE A 346     -47.950  83.275  38.629  1.00  0.180          H  
ATOM   5161 2HG1 ILE A 346     -46.283  83.438  38.131  1.00  0.180          H  
ATOM   5162 1HG2 ILE A 346     -49.545  83.847  36.237  1.00  0.180          H  
ATOM   5163 2HG2 ILE A 346     -49.362  82.324  35.380  1.00  0.180          H  
ATOM   5164 3HG2 ILE A 346     -49.607  82.321  37.136  1.00  0.180          H  
ATOM   5165 1HD1 ILE A 346     -47.239  85.577  38.773  1.00  0.180          H  
ATOM   5166 2HD1 ILE A 346     -46.824  85.573  37.042  1.00  0.180          H  
ATOM   5167 3HD1 ILE A 346     -48.512  85.401  37.557  1.00  0.180          H  
ATOM   5168  N   THR A 347     -47.162  80.715  34.348  1.00  0.100          N  
ATOM   5169  CA  THR A 347     -47.708  79.871  33.289  1.00  0.080          C  
ATOM   5170  C   THR A 347     -47.261  78.421  33.450  1.00  0.080          C  
ATOM   5171  O   THR A 347     -47.982  77.487  33.096  1.00  0.070          O  
ATOM   5172  CB  THR A 347     -47.292  80.401  31.912  1.00  0.120          C  
ATOM   5173  OG1 THR A 347     -45.857  80.441  31.828  1.00  0.120          O  
ATOM   5174  CG2 THR A 347     -47.858  81.798  31.706  1.00  0.120          C  
ATOM   5175  H   THR A 347     -46.436  81.383  34.130  1.00  0.120          H  
ATOM   5176  HA  THR A 347     -48.797  79.896  33.349  1.00  0.100          H  
ATOM   5177  HB  THR A 347     -47.676  79.736  31.139  1.00  0.140          H  
ATOM   5178  HG1 THR A 347     -45.603  80.533  30.900  1.00  0.140          H  
ATOM   5179 1HG2 THR A 347     -47.563  82.166  30.723  1.00  0.140          H  
ATOM   5180 2HG2 THR A 347     -48.945  81.755  31.768  1.00  0.140          H  
ATOM   5181 3HG2 THR A 347     -47.479  82.469  32.473  1.00  0.140          H  
ATOM   5182  N   GLY A 348     -46.116  78.206  34.083  1.00  0.100          N  
ATOM   5183  CA  GLY A 348     -45.649  76.853  34.336  1.00  0.110          C  
ATOM   5184  C   GLY A 348     -46.672  76.132  35.203  1.00  0.080          C  
ATOM   5185  O   GLY A 348     -47.109  75.017  34.898  1.00  0.080          O  
ATOM   5186  H   GLY A 348     -45.535  78.987  34.350  1.00  0.120          H  
ATOM   5187 1HA  GLY A 348     -45.518  76.333  33.390  1.00  0.130          H  
ATOM   5188 2HA  GLY A 348     -44.687  76.881  34.845  1.00  0.130          H  
ATOM   5189  N   LEU A 349     -47.075  76.810  36.277  1.00  0.090          N  
ATOM   5190  CA  LEU A 349     -48.051  76.287  37.210  1.00  0.080          C  
ATOM   5191  C   LEU A 349     -49.489  76.253  36.666  1.00  0.070          C  
ATOM   5192  O   LEU A 349     -50.173  75.230  36.761  1.00  0.060          O  
ATOM   5193  CB  LEU A 349     -48.029  77.144  38.474  1.00  0.120          C  
ATOM   5194  CG  LEU A 349     -49.021  76.780  39.594  1.00  0.120          C  
ATOM   5195  CD1 LEU A 349     -48.752  75.340  40.131  1.00  0.120          C  
ATOM   5196  CD2 LEU A 349     -48.884  77.819  40.667  1.00  0.120          C  
ATOM   5197  H   LEU A 349     -46.628  77.715  36.464  1.00  0.110          H  
ATOM   5198  HA  LEU A 349     -47.741  75.283  37.457  1.00  0.100          H  
ATOM   5199 1HB  LEU A 349     -47.022  77.113  38.894  1.00  0.140          H  
ATOM   5200 2HB  LEU A 349     -48.232  78.179  38.180  1.00  0.140          H  
ATOM   5201  HG  LEU A 349     -50.044  76.807  39.209  1.00  0.140          H  
ATOM   5202 1HD1 LEU A 349     -49.460  75.108  40.919  1.00  0.140          H  
ATOM   5203 2HD1 LEU A 349     -48.878  74.611  39.338  1.00  0.140          H  
ATOM   5204 3HD1 LEU A 349     -47.740  75.278  40.520  1.00  0.140          H  
ATOM   5205 1HD2 LEU A 349     -49.581  77.608  41.435  1.00  0.140          H  
ATOM   5206 2HD2 LEU A 349     -47.873  77.810  41.066  1.00  0.140          H  
ATOM   5207 3HD2 LEU A 349     -49.098  78.799  40.251  1.00  0.140          H  
ATOM   5208  N   ASN A 350     -49.960  77.366  36.103  1.00  0.070          N  
ATOM   5209  CA  ASN A 350     -51.337  77.451  35.630  1.00  0.060          C  
ATOM   5210  C   ASN A 350     -51.627  76.706  34.326  1.00  0.060          C  
ATOM   5211  O   ASN A 350     -52.769  76.313  34.082  1.00  0.060          O  
ATOM   5212  CB  ASN A 350     -51.755  78.895  35.483  1.00  0.090          C  
ATOM   5213  CG  ASN A 350     -51.936  79.594  36.807  1.00  0.090          C  
ATOM   5214  OD1 ASN A 350     -52.069  78.980  37.876  1.00  0.090          O  
ATOM   5215  ND2 ASN A 350     -51.973  80.894  36.745  1.00  0.090          N  
ATOM   5216  H   ASN A 350     -49.363  78.192  36.032  1.00  0.080          H  
ATOM   5217  HA  ASN A 350     -51.971  76.997  36.391  1.00  0.070          H  
ATOM   5218 1HB  ASN A 350     -50.995  79.427  34.905  1.00  0.110          H  
ATOM   5219 2HB  ASN A 350     -52.686  78.947  34.922  1.00  0.110          H  
ATOM   5220 1HD2 ASN A 350     -52.106  81.431  37.577  1.00  0.110          H  
ATOM   5221 2HD2 ASN A 350     -51.885  81.352  35.860  1.00  0.110          H  
ATOM   5222  N   GLY A 351     -50.622  76.509  33.483  1.00  0.060          N  
ATOM   5223  CA  GLY A 351     -50.814  75.879  32.196  1.00  0.060          C  
ATOM   5224  C   GLY A 351     -50.867  76.985  31.161  1.00  0.060          C  
ATOM   5225  O   GLY A 351     -50.920  78.170  31.507  1.00  0.060          O  
ATOM   5226  H   GLY A 351     -49.683  76.852  33.677  1.00  0.070          H  
ATOM   5227 1HA  GLY A 351     -49.987  75.200  31.983  1.00  0.070          H  
ATOM   5228 2HA  GLY A 351     -51.734  75.298  32.181  1.00  0.070          H  
ATOM   5229  N   ASP A 352     -50.825  76.619  29.890  1.00  0.070          N  
ATOM   5230  CA  ASP A 352     -50.816  77.629  28.841  1.00  0.080          C  
ATOM   5231  C   ASP A 352     -51.468  77.125  27.538  1.00  0.080          C  
ATOM   5232  O   ASP A 352     -50.793  76.463  26.728  1.00  0.090          O  
ATOM   5233  CB  ASP A 352     -49.390  78.127  28.579  1.00  0.110          C  
ATOM   5234  CG  ASP A 352     -49.356  79.288  27.582  1.00  0.110          C  
ATOM   5235  OD1 ASP A 352     -50.353  79.480  26.890  1.00  0.110          O  
ATOM   5236  OD2 ASP A 352     -48.361  79.986  27.520  1.00  0.110          O  
ATOM   5237  H   ASP A 352     -50.831  75.618  29.691  1.00  0.080          H  
ATOM   5238  HA  ASP A 352     -51.331  78.503  29.219  1.00  0.100          H  
ATOM   5239 1HB  ASP A 352     -48.943  78.452  29.520  1.00  0.130          H  
ATOM   5240 2HB  ASP A 352     -48.783  77.312  28.193  1.00  0.130          H  
ATOM   5241  N   PRO A 353     -52.752  77.484  27.283  1.00  0.060          N  
ATOM   5242  CA  PRO A 353     -53.597  77.102  26.153  1.00  0.060          C  
ATOM   5243  C   PRO A 353     -53.015  77.478  24.793  1.00  0.080          C  
ATOM   5244  O   PRO A 353     -53.458  76.951  23.765  1.00  0.080          O  
ATOM   5245  CB  PRO A 353     -54.891  77.892  26.407  1.00  0.090          C  
ATOM   5246  CG  PRO A 353     -54.928  78.118  27.889  1.00  0.090          C  
ATOM   5247  CD  PRO A 353     -53.488  78.306  28.293  1.00  0.090          C  
ATOM   5248  HA  PRO A 353     -53.791  76.022  26.206  1.00  0.070          H  
ATOM   5249 1HB  PRO A 353     -54.866  78.837  25.836  1.00  0.110          H  
ATOM   5250 2HB  PRO A 353     -55.758  77.321  26.040  1.00  0.110          H  
ATOM   5251 1HG  PRO A 353     -55.550  78.999  28.120  1.00  0.110          H  
ATOM   5252 2HG  PRO A 353     -55.401  77.259  28.389  1.00  0.110          H  
ATOM   5253 1HD  PRO A 353     -53.194  79.371  28.222  1.00  0.110          H  
ATOM   5254 2HD  PRO A 353     -53.381  77.893  29.315  1.00  0.110          H  
ATOM   5255  N   TRP A 354     -52.045  78.402  24.770  1.00  0.090          N  
ATOM   5256  CA  TRP A 354     -51.443  78.817  23.513  1.00  0.110          C  
ATOM   5257  C   TRP A 354     -50.492  77.745  23.008  1.00  0.130          C  
ATOM   5258  O   TRP A 354     -50.264  77.621  21.803  1.00  0.140          O  
ATOM   5259  CB  TRP A 354     -50.688  80.131  23.684  1.00  0.150          C  
ATOM   5260  CG  TRP A 354     -51.586  81.290  23.935  1.00  0.150          C  
ATOM   5261  CD1 TRP A 354     -51.733  81.962  25.110  1.00  0.150          C  
ATOM   5262  CD2 TRP A 354     -52.477  81.927  22.993  1.00  0.150          C  
ATOM   5263  NE1 TRP A 354     -52.653  82.974  24.962  1.00  0.150          N  
ATOM   5264  CE2 TRP A 354     -53.117  82.966  23.674  1.00  0.150          C  
ATOM   5265  CE3 TRP A 354     -52.779  81.704  21.644  1.00  0.150          C  
ATOM   5266  CZ2 TRP A 354     -54.044  83.783  23.057  1.00  0.150          C  
ATOM   5267  CZ3 TRP A 354     -53.709  82.524  21.026  1.00  0.150          C  
ATOM   5268  CH2 TRP A 354     -54.325  83.537  21.715  1.00  0.150          C  
ATOM   5269  H   TRP A 354     -51.667  78.827  25.633  1.00  0.110          H  
ATOM   5270  HA  TRP A 354     -52.233  78.958  22.780  1.00  0.130          H  
ATOM   5271 1HB  TRP A 354     -49.991  80.045  24.520  1.00  0.180          H  
ATOM   5272 2HB  TRP A 354     -50.099  80.333  22.793  1.00  0.180          H  
ATOM   5273  HD1 TRP A 354     -51.194  81.725  26.035  1.00  0.180          H  
ATOM   5274  HE1 TRP A 354     -52.936  83.617  25.687  1.00  0.180          H  
ATOM   5275  HE3 TRP A 354     -52.292  80.902  21.091  1.00  0.180          H  
ATOM   5276  HZ2 TRP A 354     -54.545  84.593  23.587  1.00  0.180          H  
ATOM   5277  HZ3 TRP A 354     -53.939  82.345  19.977  1.00  0.180          H  
ATOM   5278  HH2 TRP A 354     -55.051  84.163  21.199  1.00  0.180          H  
ATOM   5279  N   HIS A 355     -49.927  76.967  23.942  1.00  0.130          N  
ATOM   5280  CA  HIS A 355     -48.982  75.917  23.617  1.00  0.150          C  
ATOM   5281  C   HIS A 355     -49.542  74.555  24.017  1.00  0.140          C  
ATOM   5282  O   HIS A 355     -48.914  73.521  23.785  1.00  0.160          O  
ATOM   5283  CB  HIS A 355     -47.663  76.187  24.328  1.00  0.200          C  
ATOM   5284  CG  HIS A 355     -47.030  77.461  23.896  1.00  0.200          C  
ATOM   5285  ND1 HIS A 355     -46.449  77.620  22.654  1.00  0.200          N  
ATOM   5286  CD2 HIS A 355     -46.902  78.650  24.528  1.00  0.200          C  
ATOM   5287  CE1 HIS A 355     -45.983  78.851  22.546  1.00  0.200          C  
ATOM   5288  NE2 HIS A 355     -46.243  79.495  23.667  1.00  0.200          N  
ATOM   5289  H   HIS A 355     -50.142  77.097  24.934  1.00  0.160          H  
ATOM   5290  HA  HIS A 355     -48.799  75.901  22.544  1.00  0.180          H  
ATOM   5291 1HB  HIS A 355     -47.851  76.260  25.396  1.00  0.240          H  
ATOM   5292 2HB  HIS A 355     -46.969  75.366  24.161  1.00  0.240          H  
ATOM   5293  HD1 HIS A 355     -46.582  77.015  21.867  1.00  0.240          H  
ATOM   5294  HD2 HIS A 355     -47.210  79.002  25.511  1.00  0.240          H  
ATOM   5295  HE1 HIS A 355     -45.484  79.175  21.634  1.00  0.240          H  
ATOM   5296  N   LYS A 356     -50.758  74.581  24.569  1.00  0.120          N  
ATOM   5297  CA  LYS A 356     -51.504  73.422  25.042  1.00  0.120          C  
ATOM   5298  C   LYS A 356     -50.773  72.682  26.142  1.00  0.130          C  
ATOM   5299  O   LYS A 356     -50.700  71.453  26.146  1.00  0.150          O  
ATOM   5300  CB  LYS A 356     -51.836  72.476  23.878  1.00  0.170          C  
ATOM   5301  CG  LYS A 356     -52.587  73.148  22.712  1.00  0.170          C  
ATOM   5302  CD  LYS A 356     -54.007  73.563  23.117  1.00  0.170          C  
ATOM   5303  CE  LYS A 356     -54.799  74.172  21.963  1.00  0.170          C  
ATOM   5304  NZ  LYS A 356     -54.186  75.449  21.498  1.00  0.170          N  
ATOM   5305  H   LYS A 356     -51.156  75.496  24.746  1.00  0.140          H  
ATOM   5306  HA  LYS A 356     -52.436  73.777  25.480  1.00  0.140          H  
ATOM   5307 1HB  LYS A 356     -50.922  72.034  23.484  1.00  0.200          H  
ATOM   5308 2HB  LYS A 356     -52.455  71.659  24.244  1.00  0.200          H  
ATOM   5309 1HG  LYS A 356     -52.030  74.028  22.395  1.00  0.200          H  
ATOM   5310 2HG  LYS A 356     -52.641  72.454  21.876  1.00  0.200          H  
ATOM   5311 1HD  LYS A 356     -54.546  72.696  23.500  1.00  0.200          H  
ATOM   5312 2HD  LYS A 356     -53.960  74.314  23.900  1.00  0.200          H  
ATOM   5313 1HE  LYS A 356     -54.857  73.475  21.130  1.00  0.200          H  
ATOM   5314 2HE  LYS A 356     -55.806  74.383  22.320  1.00  0.200          H  
ATOM   5315 1HZ  LYS A 356     -54.741  75.858  20.764  1.00  0.200          H  
ATOM   5316 2HZ  LYS A 356     -54.123  76.100  22.307  1.00  0.200          H  
ATOM   5317 3HZ  LYS A 356     -53.255  75.282  21.156  1.00  0.200          H  
ATOM   5318  N   ILE A 357     -50.265  73.450  27.098  1.00  0.110          N  
ATOM   5319  CA  ILE A 357     -49.569  72.902  28.250  1.00  0.110          C  
ATOM   5320  C   ILE A 357     -50.556  72.787  29.417  1.00  0.100          C  
ATOM   5321  O   ILE A 357     -51.077  73.809  29.866  1.00  0.080          O  
ATOM   5322  CB  ILE A 357     -48.390  73.811  28.651  1.00  0.150          C  
ATOM   5323  CG1 ILE A 357     -47.401  73.894  27.460  1.00  0.150          C  
ATOM   5324  CG2 ILE A 357     -47.706  73.270  29.940  1.00  0.150          C  
ATOM   5325  CD1 ILE A 357     -46.332  74.964  27.593  1.00  0.150          C  
ATOM   5326  H   ILE A 357     -50.376  74.462  26.989  1.00  0.130          H  
ATOM   5327  HA  ILE A 357     -49.146  71.948  27.974  1.00  0.130          H  
ATOM   5328  HB  ILE A 357     -48.755  74.817  28.837  1.00  0.180          H  
ATOM   5329 1HG1 ILE A 357     -46.909  72.929  27.351  1.00  0.180          H  
ATOM   5330 2HG1 ILE A 357     -47.965  74.089  26.556  1.00  0.180          H  
ATOM   5331 1HG2 ILE A 357     -46.879  73.910  30.233  1.00  0.180          H  
ATOM   5332 2HG2 ILE A 357     -48.419  73.239  30.765  1.00  0.180          H  
ATOM   5333 3HG2 ILE A 357     -47.327  72.261  29.762  1.00  0.180          H  
ATOM   5334 1HD1 ILE A 357     -45.694  74.944  26.709  1.00  0.180          H  
ATOM   5335 2HD1 ILE A 357     -46.802  75.943  27.676  1.00  0.180          H  
ATOM   5336 3HD1 ILE A 357     -45.718  74.782  28.473  1.00  0.180          H  
ATOM   5337  N   PRO A 358     -50.846  71.579  29.936  1.00  0.110          N  
ATOM   5338  CA  PRO A 358     -51.754  71.330  31.044  1.00  0.100          C  
ATOM   5339  C   PRO A 358     -51.267  72.022  32.298  1.00  0.080          C  
ATOM   5340  O   PRO A 358     -50.059  72.176  32.465  1.00  0.080          O  
ATOM   5341  CB  PRO A 358     -51.682  69.808  31.224  1.00  0.150          C  
ATOM   5342  CG  PRO A 358     -51.218  69.276  29.893  1.00  0.150          C  
ATOM   5343  CD  PRO A 358     -50.294  70.336  29.339  1.00  0.150          C  
ATOM   5344  HA  PRO A 358     -52.768  71.661  30.776  1.00  0.120          H  
ATOM   5345 1HB  PRO A 358     -50.999  69.564  32.056  1.00  0.180          H  
ATOM   5346 2HB  PRO A 358     -52.670  69.422  31.510  1.00  0.180          H  
ATOM   5347 1HG  PRO A 358     -50.710  68.309  30.030  1.00  0.180          H  
ATOM   5348 2HG  PRO A 358     -52.081  69.090  29.236  1.00  0.180          H  
ATOM   5349 1HD  PRO A 358     -49.251  70.170  29.652  1.00  0.180          H  
ATOM   5350 2HD  PRO A 358     -50.425  70.303  28.256  1.00  0.180          H  
ATOM   5351  N   ALA A 359     -52.187  72.383  33.184  1.00  0.070          N  
ATOM   5352  CA  ALA A 359     -51.830  72.959  34.480  1.00  0.060          C  
ATOM   5353  C   ALA A 359     -51.024  71.942  35.270  1.00  0.070          C  
ATOM   5354  O   ALA A 359     -51.170  70.732  35.068  1.00  0.090          O  
ATOM   5355  CB  ALA A 359     -53.065  73.357  35.261  1.00  0.090          C  
ATOM   5356  H   ALA A 359     -53.164  72.247  32.967  1.00  0.080          H  
ATOM   5357  HA  ALA A 359     -51.206  73.835  34.315  1.00  0.070          H  
ATOM   5358 1HB  ALA A 359     -52.755  73.789  36.215  1.00  0.110          H  
ATOM   5359 2HB  ALA A 359     -53.635  74.091  34.699  1.00  0.110          H  
ATOM   5360 3HB  ALA A 359     -53.679  72.480  35.440  1.00  0.110          H  
ATOM   5361  N   LEU A 360     -50.175  72.419  36.171  1.00  0.060          N  
ATOM   5362  CA  LEU A 360     -49.367  71.535  36.985  1.00  0.070          C  
ATOM   5363  C   LEU A 360     -50.053  71.189  38.296  1.00  0.080          C  
ATOM   5364  O   LEU A 360     -50.379  72.061  39.099  1.00  0.080          O  
ATOM   5365  CB  LEU A 360     -48.006  72.197  37.236  1.00  0.090          C  
ATOM   5366  CG  LEU A 360     -46.995  71.477  38.145  1.00  0.090          C  
ATOM   5367  CD1 LEU A 360     -46.581  70.163  37.547  1.00  0.090          C  
ATOM   5368  CD2 LEU A 360     -45.768  72.381  38.303  1.00  0.090          C  
ATOM   5369  H   LEU A 360     -50.098  73.430  36.319  1.00  0.070          H  
ATOM   5370  HA  LEU A 360     -49.215  70.615  36.428  1.00  0.080          H  
ATOM   5371 1HB  LEU A 360     -47.525  72.381  36.272  1.00  0.110          H  
ATOM   5372 2HB  LEU A 360     -48.203  73.144  37.686  1.00  0.110          H  
ATOM   5373  HG  LEU A 360     -47.446  71.283  39.125  1.00  0.110          H  
ATOM   5374 1HD1 LEU A 360     -45.878  69.710  38.213  1.00  0.110          H  
ATOM   5375 2HD1 LEU A 360     -47.431  69.504  37.432  1.00  0.110          H  
ATOM   5376 3HD1 LEU A 360     -46.118  70.331  36.592  1.00  0.110          H  
ATOM   5377 1HD2 LEU A 360     -45.045  71.892  38.937  1.00  0.110          H  
ATOM   5378 2HD2 LEU A 360     -45.321  72.569  37.334  1.00  0.110          H  
ATOM   5379 3HD2 LEU A 360     -46.068  73.330  38.751  1.00  0.110          H  
ATOM   5380  N   ASP A 361     -50.253  69.891  38.509  1.00  0.100          N  
ATOM   5381  CA  ASP A 361     -50.901  69.356  39.696  1.00  0.110          C  
ATOM   5382  C   ASP A 361     -50.010  69.584  40.917  1.00  0.110          C  
ATOM   5383  O   ASP A 361     -48.905  69.042  40.949  1.00  0.110          O  
ATOM   5384  CB  ASP A 361     -51.178  67.856  39.544  1.00  0.150          C  
ATOM   5385  CG  ASP A 361     -51.972  67.241  40.743  1.00  0.150          C  
ATOM   5386  OD1 ASP A 361     -51.855  67.733  41.871  1.00  0.150          O  
ATOM   5387  OD2 ASP A 361     -52.693  66.297  40.507  1.00  0.150          O  
ATOM   5388  H   ASP A 361     -49.960  69.249  37.787  1.00  0.120          H  
ATOM   5389  HA  ASP A 361     -51.863  69.839  39.793  1.00  0.130          H  
ATOM   5390 1HB  ASP A 361     -51.748  67.686  38.627  1.00  0.180          H  
ATOM   5391 2HB  ASP A 361     -50.238  67.324  39.441  1.00  0.180          H  
ATOM   5392  N   PRO A 362     -50.436  70.379  41.921  1.00  0.100          N  
ATOM   5393  CA  PRO A 362     -49.693  70.738  43.116  1.00  0.100          C  
ATOM   5394  C   PRO A 362     -49.049  69.566  43.851  1.00  0.110          C  
ATOM   5395  O   PRO A 362     -47.985  69.727  44.449  1.00  0.110          O  
ATOM   5396  CB  PRO A 362     -50.786  71.356  43.999  1.00  0.150          C  
ATOM   5397  CG  PRO A 362     -51.762  71.948  43.023  1.00  0.150          C  
ATOM   5398  CD  PRO A 362     -51.799  70.984  41.877  1.00  0.150          C  
ATOM   5399  HA  PRO A 362     -48.941  71.481  42.835  1.00  0.120          H  
ATOM   5400 1HB  PRO A 362     -51.242  70.569  44.623  1.00  0.180          H  
ATOM   5401 2HB  PRO A 362     -50.353  72.085  44.689  1.00  0.180          H  
ATOM   5402 1HG  PRO A 362     -52.744  72.084  43.496  1.00  0.180          H  
ATOM   5403 2HG  PRO A 362     -51.428  72.929  42.697  1.00  0.180          H  
ATOM   5404 1HD  PRO A 362     -52.579  70.212  42.019  1.00  0.180          H  
ATOM   5405 2HD  PRO A 362     -51.948  71.588  40.969  1.00  0.180          H  
ATOM   5406  N   GLU A 363     -49.638  68.368  43.801  1.00  0.130          N  
ATOM   5407  CA  GLU A 363     -49.021  67.264  44.538  1.00  0.150          C  
ATOM   5408  C   GLU A 363     -47.735  66.772  43.878  1.00  0.140          C  
ATOM   5409  O   GLU A 363     -46.915  66.097  44.504  1.00  0.150          O  
ATOM   5410  CB  GLU A 363     -49.988  66.094  44.718  1.00  0.200          C  
ATOM   5411  CG  GLU A 363     -51.174  66.401  45.636  1.00  0.200          C  
ATOM   5412  CD  GLU A 363     -52.078  65.208  45.884  1.00  0.200          C  
ATOM   5413  OE1 GLU A 363     -51.790  64.144  45.385  1.00  0.200          O  
ATOM   5414  OE2 GLU A 363     -53.054  65.368  46.579  1.00  0.200          O  
ATOM   5415  H   GLU A 363     -50.516  68.188  43.278  1.00  0.160          H  
ATOM   5416  HA  GLU A 363     -48.761  67.629  45.532  1.00  0.180          H  
ATOM   5417 1HB  GLU A 363     -50.389  65.806  43.741  1.00  0.240          H  
ATOM   5418 2HB  GLU A 363     -49.455  65.235  45.123  1.00  0.240          H  
ATOM   5419 1HG  GLU A 363     -50.793  66.760  46.590  1.00  0.240          H  
ATOM   5420 2HG  GLU A 363     -51.758  67.204  45.185  1.00  0.240          H  
ATOM   5421  N   LYS A 364     -47.496  67.163  42.631  1.00  0.140          N  
ATOM   5422  CA  LYS A 364     -46.316  66.696  41.933  1.00  0.140          C  
ATOM   5423  C   LYS A 364     -45.121  67.548  42.307  1.00  0.130          C  
ATOM   5424  O   LYS A 364     -43.985  67.223  41.979  1.00  0.140          O  
ATOM   5425  CB  LYS A 364     -46.530  66.720  40.422  1.00  0.200          C  
ATOM   5426  CG  LYS A 364     -47.563  65.692  39.917  1.00  0.200          C  
ATOM   5427  CD  LYS A 364     -47.805  65.797  38.392  1.00  0.200          C  
ATOM   5428  CE  LYS A 364     -46.645  65.220  37.562  1.00  0.200          C  
ATOM   5429  NZ  LYS A 364     -46.599  63.745  37.545  1.00  0.200          N  
ATOM   5430  H   LYS A 364     -48.149  67.787  42.148  1.00  0.170          H  
ATOM   5431  HA  LYS A 364     -46.110  65.670  42.240  1.00  0.170          H  
ATOM   5432 1HB  LYS A 364     -46.864  67.715  40.122  1.00  0.240          H  
ATOM   5433 2HB  LYS A 364     -45.577  66.542  39.940  1.00  0.240          H  
ATOM   5434 1HG  LYS A 364     -47.219  64.693  40.166  1.00  0.240          H  
ATOM   5435 2HG  LYS A 364     -48.509  65.866  40.437  1.00  0.240          H  
ATOM   5436 1HD  LYS A 364     -48.725  65.272  38.136  1.00  0.240          H  
ATOM   5437 2HD  LYS A 364     -47.925  66.848  38.127  1.00  0.240          H  
ATOM   5438 1HE  LYS A 364     -46.721  65.581  36.537  1.00  0.240          H  
ATOM   5439 2HE  LYS A 364     -45.724  65.556  37.980  1.00  0.240          H  
ATOM   5440 1HZ  LYS A 364     -45.767  63.492  36.983  1.00  0.240          H  
ATOM   5441 2HZ  LYS A 364     -46.491  63.381  38.470  1.00  0.240          H  
ATOM   5442 3HZ  LYS A 364     -47.428  63.364  37.125  1.00  0.240          H  
ATOM   5443  N   LEU A 365     -45.346  68.594  43.094  1.00  0.110          N  
ATOM   5444  CA  LEU A 365     -44.276  69.474  43.511  1.00  0.100          C  
ATOM   5445  C   LEU A 365     -43.501  68.837  44.648  1.00  0.110          C  
ATOM   5446  O   LEU A 365     -42.392  69.257  44.978  1.00  0.110          O  
ATOM   5447  CB  LEU A 365     -44.882  70.817  43.902  1.00  0.140          C  
ATOM   5448  CG  LEU A 365     -45.532  71.629  42.721  1.00  0.140          C  
ATOM   5449  CD1 LEU A 365     -46.342  72.775  43.260  1.00  0.140          C  
ATOM   5450  CD2 LEU A 365     -44.417  72.210  41.828  1.00  0.140          C  
ATOM   5451  H   LEU A 365     -46.298  68.816  43.400  1.00  0.130          H  
ATOM   5452  HA  LEU A 365     -43.591  69.611  42.686  1.00  0.120          H  
ATOM   5453 1HB  LEU A 365     -45.646  70.644  44.657  1.00  0.170          H  
ATOM   5454 2HB  LEU A 365     -44.104  71.409  44.335  1.00  0.170          H  
ATOM   5455  HG  LEU A 365     -46.192  70.975  42.140  1.00  0.170          H  
ATOM   5456 1HD1 LEU A 365     -46.788  73.325  42.432  1.00  0.170          H  
ATOM   5457 2HD1 LEU A 365     -47.127  72.389  43.905  1.00  0.170          H  
ATOM   5458 3HD1 LEU A 365     -45.727  73.412  43.811  1.00  0.170          H  
ATOM   5459 1HD2 LEU A 365     -44.864  72.785  41.032  1.00  0.170          H  
ATOM   5460 2HD2 LEU A 365     -43.780  72.863  42.421  1.00  0.170          H  
ATOM   5461 3HD2 LEU A 365     -43.820  71.423  41.405  1.00  0.170          H  
ATOM   5462  N   ASN A 366     -43.997  67.701  45.151  1.00  0.140          N  
ATOM   5463  CA  ASN A 366     -43.324  66.989  46.216  1.00  0.160          C  
ATOM   5464  C   ASN A 366     -42.114  66.247  45.644  1.00  0.160          C  
ATOM   5465  O   ASN A 366     -41.289  65.707  46.385  1.00  0.170          O  
ATOM   5466  CB  ASN A 366     -44.291  66.043  46.893  1.00  0.220          C  
ATOM   5467  CG  ASN A 366     -45.320  66.765  47.739  1.00  0.220          C  
ATOM   5468  OD1 ASN A 366     -45.028  67.800  48.368  1.00  0.220          O  
ATOM   5469  ND2 ASN A 366     -46.515  66.242  47.765  1.00  0.220          N  
ATOM   5470  H   ASN A 366     -44.901  67.338  44.822  1.00  0.170          H  
ATOM   5471  HA  ASN A 366     -42.957  67.711  46.945  1.00  0.190          H  
ATOM   5472 1HB  ASN A 366     -44.815  65.460  46.131  1.00  0.260          H  
ATOM   5473 2HB  ASN A 366     -43.743  65.342  47.520  1.00  0.260          H  
ATOM   5474 1HD2 ASN A 366     -47.240  66.674  48.300  1.00  0.260          H  
ATOM   5475 2HD2 ASN A 366     -46.713  65.406  47.244  1.00  0.260          H  
ATOM   5476  N   VAL A 367     -41.972  66.276  44.311  1.00  0.170          N  
ATOM   5477  CA  VAL A 367     -40.858  65.672  43.612  1.00  0.180          C  
ATOM   5478  C   VAL A 367     -39.554  66.344  44.024  1.00  0.170          C  
ATOM   5479  O   VAL A 367     -38.493  65.750  43.907  1.00  0.180          O  
ATOM   5480  CB  VAL A 367     -41.014  65.808  42.075  1.00  0.250          C  
ATOM   5481  CG1 VAL A 367     -40.704  67.227  41.608  1.00  0.250          C  
ATOM   5482  CG2 VAL A 367     -40.130  64.849  41.386  1.00  0.250          C  
ATOM   5483  H   VAL A 367     -42.693  66.723  43.735  1.00  0.200          H  
ATOM   5484  HA  VAL A 367     -40.812  64.615  43.876  1.00  0.220          H  
ATOM   5485  HB  VAL A 367     -42.049  65.599  41.812  1.00  0.300          H  
ATOM   5486 1HG1 VAL A 367     -40.837  67.274  40.551  1.00  0.300          H  
ATOM   5487 2HG1 VAL A 367     -41.377  67.926  42.095  1.00  0.300          H  
ATOM   5488 3HG1 VAL A 367     -39.676  67.497  41.826  1.00  0.300          H  
ATOM   5489 1HG2 VAL A 367     -40.269  64.936  40.305  1.00  0.300          H  
ATOM   5490 2HG2 VAL A 367     -39.097  65.056  41.632  1.00  0.300          H  
ATOM   5491 3HG2 VAL A 367     -40.390  63.851  41.710  1.00  0.300          H  
ATOM   5492  N   PHE A 368     -39.630  67.579  44.534  1.00  0.160          N  
ATOM   5493  CA  PHE A 368     -38.437  68.317  44.906  1.00  0.150          C  
ATOM   5494  C   PHE A 368     -37.968  68.056  46.336  1.00  0.150          C  
ATOM   5495  O   PHE A 368     -36.922  68.567  46.739  1.00  0.150          O  
ATOM   5496  CB  PHE A 368     -38.687  69.817  44.722  1.00  0.210          C  
ATOM   5497  CG  PHE A 368     -38.893  70.181  43.283  1.00  0.210          C  
ATOM   5498  CD1 PHE A 368     -40.155  70.518  42.802  1.00  0.210          C  
ATOM   5499  CD2 PHE A 368     -37.838  70.144  42.392  1.00  0.210          C  
ATOM   5500  CE1 PHE A 368     -40.341  70.798  41.471  1.00  0.210          C  
ATOM   5501  CE2 PHE A 368     -38.033  70.427  41.077  1.00  0.210          C  
ATOM   5502  CZ  PHE A 368     -39.280  70.751  40.612  1.00  0.210          C  
ATOM   5503  H   PHE A 368     -40.546  68.028  44.641  1.00  0.190          H  
ATOM   5504  HA  PHE A 368     -37.638  68.014  44.229  1.00  0.180          H  
ATOM   5505 1HB  PHE A 368     -39.576  70.109  45.287  1.00  0.260          H  
ATOM   5506 2HB  PHE A 368     -37.849  70.379  45.116  1.00  0.260          H  
ATOM   5507  HD1 PHE A 368     -41.005  70.548  43.486  1.00  0.260          H  
ATOM   5508  HD2 PHE A 368     -36.846  69.880  42.745  1.00  0.260          H  
ATOM   5509  HE1 PHE A 368     -41.331  71.049  41.102  1.00  0.260          H  
ATOM   5510  HE2 PHE A 368     -37.193  70.395  40.389  1.00  0.260          H  
ATOM   5511  HZ  PHE A 368     -39.416  70.967  39.557  1.00  0.260          H  
ATOM   5512  N   ARG A 369     -38.633  67.144  47.060  1.00  0.160          N  
ATOM   5513  CA  ARG A 369     -38.280  66.846  48.454  1.00  0.170          C  
ATOM   5514  C   ARG A 369     -37.051  65.963  48.572  1.00  0.190          C  
ATOM   5515  O   ARG A 369     -36.618  65.612  49.673  1.00  0.190          O  
ATOM   5516  CB  ARG A 369     -39.451  66.206  49.180  1.00  0.230          C  
ATOM   5517  CG  ARG A 369     -40.606  67.157  49.408  1.00  0.230          C  
ATOM   5518  CD  ARG A 369     -41.764  66.532  50.078  1.00  0.230          C  
ATOM   5519  NE  ARG A 369     -42.891  67.467  50.162  1.00  0.230          N  
ATOM   5520  CZ  ARG A 369     -43.135  68.378  51.117  1.00  0.230          C  
ATOM   5521  NH1 ARG A 369     -42.344  68.542  52.156  1.00  0.230          N  
ATOM   5522  NH2 ARG A 369     -44.212  69.116  50.958  1.00  0.230          N  
ATOM   5523  H   ARG A 369     -39.460  66.683  46.663  1.00  0.190          H  
ATOM   5524  HA  ARG A 369     -38.055  67.784  48.957  1.00  0.200          H  
ATOM   5525 1HB  ARG A 369     -39.822  65.364  48.597  1.00  0.280          H  
ATOM   5526 2HB  ARG A 369     -39.128  65.826  50.147  1.00  0.280          H  
ATOM   5527 1HG  ARG A 369     -40.249  67.961  50.047  1.00  0.280          H  
ATOM   5528 2HG  ARG A 369     -40.931  67.576  48.456  1.00  0.280          H  
ATOM   5529 1HD  ARG A 369     -42.086  65.668  49.493  1.00  0.280          H  
ATOM   5530 2HD  ARG A 369     -41.493  66.214  51.079  1.00  0.280          H  
ATOM   5531  HE  ARG A 369     -43.568  67.453  49.406  1.00  0.280          H  
ATOM   5532 1HH1 ARG A 369     -41.516  67.981  52.261  1.00  0.280          H  
ATOM   5533 2HH1 ARG A 369     -42.559  69.247  52.850  1.00  0.280          H  
ATOM   5534 1HH2 ARG A 369     -44.790  68.936  50.124  1.00  0.280          H  
ATOM   5535 2HH2 ARG A 369     -44.455  69.833  51.634  1.00  0.280          H  
ATOM   5536  N   THR A 370     -36.481  65.605  47.435  1.00  0.200          N  
ATOM   5537  CA  THR A 370     -35.276  64.821  47.380  1.00  0.220          C  
ATOM   5538  C   THR A 370     -34.070  65.678  46.988  1.00  0.210          C  
ATOM   5539  O   THR A 370     -32.933  65.195  47.033  1.00  0.230          O  
ATOM   5540  CB  THR A 370     -35.429  63.670  46.370  1.00  0.300          C  
ATOM   5541  OG1 THR A 370     -35.690  64.200  45.067  1.00  0.300          O  
ATOM   5542  CG2 THR A 370     -36.576  62.772  46.773  1.00  0.300          C  
ATOM   5543  H   THR A 370     -36.909  65.885  46.561  1.00  0.240          H  
ATOM   5544  HA  THR A 370     -35.094  64.402  48.365  1.00  0.260          H  
ATOM   5545  HB  THR A 370     -34.515  63.113  46.335  1.00  0.360          H  
ATOM   5546  HG1 THR A 370     -34.851  64.541  44.670  1.00  0.360          H  
ATOM   5547 1HG2 THR A 370     -36.670  61.961  46.052  1.00  0.360          H  
ATOM   5548 2HG2 THR A 370     -36.382  62.360  47.762  1.00  0.360          H  
ATOM   5549 3HG2 THR A 370     -37.501  63.346  46.794  1.00  0.360          H  
ATOM   5550  N   VAL A 371     -34.301  66.953  46.633  1.00  0.190          N  
ATOM   5551  CA  VAL A 371     -33.217  67.815  46.175  1.00  0.200          C  
ATOM   5552  C   VAL A 371     -32.455  68.421  47.332  1.00  0.170          C  
ATOM   5553  O   VAL A 371     -33.037  69.055  48.204  1.00  0.140          O  
ATOM   5554  CB  VAL A 371     -33.759  68.933  45.250  1.00  0.280          C  
ATOM   5555  CG1 VAL A 371     -32.621  69.932  44.840  1.00  0.280          C  
ATOM   5556  CG2 VAL A 371     -34.356  68.278  43.989  1.00  0.280          C  
ATOM   5557  H   VAL A 371     -35.249  67.338  46.681  1.00  0.230          H  
ATOM   5558  HA  VAL A 371     -32.533  67.218  45.588  1.00  0.240          H  
ATOM   5559  HB  VAL A 371     -34.534  69.493  45.780  1.00  0.330          H  
ATOM   5560 1HG1 VAL A 371     -33.032  70.699  44.192  1.00  0.330          H  
ATOM   5561 2HG1 VAL A 371     -32.198  70.409  45.721  1.00  0.330          H  
ATOM   5562 3HG1 VAL A 371     -31.830  69.394  44.305  1.00  0.330          H  
ATOM   5563 1HG2 VAL A 371     -34.755  69.038  43.343  1.00  0.330          H  
ATOM   5564 2HG2 VAL A 371     -33.576  67.721  43.463  1.00  0.330          H  
ATOM   5565 3HG2 VAL A 371     -35.151  67.589  44.273  1.00  0.330          H  
ATOM   5566  N   ARG A 372     -31.135  68.242  47.321  1.00  0.230          N  
ATOM   5567  CA  ARG A 372     -30.280  68.778  48.363  1.00  0.220          C  
ATOM   5568  C   ARG A 372     -29.489  69.972  47.839  1.00  0.220          C  
ATOM   5569  O   ARG A 372     -29.154  70.885  48.604  1.00  0.210          O  
ATOM   5570  CB  ARG A 372     -29.322  67.719  48.889  1.00  0.310          C  
ATOM   5571  CG  ARG A 372     -29.852  66.842  50.047  1.00  0.310          C  
ATOM   5572  CD  ARG A 372     -30.888  65.850  49.627  1.00  0.310          C  
ATOM   5573  NE  ARG A 372     -31.275  64.996  50.738  1.00  0.310          N  
ATOM   5574  CZ  ARG A 372     -32.137  63.961  50.675  1.00  0.310          C  
ATOM   5575  NH1 ARG A 372     -32.710  63.623  49.536  1.00  0.310          N  
ATOM   5576  NH2 ARG A 372     -32.403  63.270  51.776  1.00  0.310          N  
ATOM   5577  H   ARG A 372     -30.724  67.705  46.563  1.00  0.280          H  
ATOM   5578  HA  ARG A 372     -30.901  69.103  49.187  1.00  0.260          H  
ATOM   5579 1HB  ARG A 372     -29.043  67.054  48.071  1.00  0.370          H  
ATOM   5580 2HB  ARG A 372     -28.413  68.206  49.240  1.00  0.370          H  
ATOM   5581 1HG  ARG A 372     -29.023  66.294  50.490  1.00  0.370          H  
ATOM   5582 2HG  ARG A 372     -30.297  67.486  50.802  1.00  0.370          H  
ATOM   5583 1HD  ARG A 372     -31.779  66.381  49.295  1.00  0.370          H  
ATOM   5584 2HD  ARG A 372     -30.508  65.227  48.818  1.00  0.370          H  
ATOM   5585  HE  ARG A 372     -30.866  65.206  51.638  1.00  0.370          H  
ATOM   5586 1HH1 ARG A 372     -32.525  64.156  48.669  1.00  0.370          H  
ATOM   5587 2HH1 ARG A 372     -33.354  62.849  49.514  1.00  0.370          H  
ATOM   5588 1HH2 ARG A 372     -31.965  63.525  52.651  1.00  0.370          H  
ATOM   5589 2HH2 ARG A 372     -33.045  62.492  51.744  1.00  0.370          H  
ATOM   5590  N   GLU A 373     -29.242  70.010  46.528  1.00  0.250          N  
ATOM   5591  CA  GLU A 373     -28.487  71.128  45.975  1.00  0.260          C  
ATOM   5592  C   GLU A 373     -29.001  71.608  44.635  1.00  0.270          C  
ATOM   5593  O   GLU A 373     -29.309  70.817  43.743  1.00  0.280          O  
ATOM   5594  CB  GLU A 373     -26.992  70.775  45.821  1.00  0.360          C  
ATOM   5595  CG  GLU A 373     -26.093  71.939  45.235  1.00  0.360          C  
ATOM   5596  CD  GLU A 373     -24.613  71.616  45.175  1.00  0.360          C  
ATOM   5597  OE1 GLU A 373     -24.259  70.504  45.486  1.00  0.360          O  
ATOM   5598  OE2 GLU A 373     -23.824  72.479  44.806  1.00  0.360          O  
ATOM   5599  H   GLU A 373     -29.514  69.222  45.937  1.00  0.300          H  
ATOM   5600  HA  GLU A 373     -28.563  71.963  46.667  1.00  0.310          H  
ATOM   5601 1HB  GLU A 373     -26.587  70.506  46.796  1.00  0.430          H  
ATOM   5602 2HB  GLU A 373     -26.891  69.905  45.176  1.00  0.430          H  
ATOM   5603 1HG  GLU A 373     -26.414  72.141  44.214  1.00  0.430          H  
ATOM   5604 2HG  GLU A 373     -26.249  72.847  45.815  1.00  0.430          H  
ATOM   5605  N   ILE A 374     -29.081  72.922  44.518  1.00  0.270          N  
ATOM   5606  CA  ILE A 374     -29.375  73.607  43.269  1.00  0.280          C  
ATOM   5607  C   ILE A 374     -28.086  74.331  42.966  1.00  0.290          C  
ATOM   5608  O   ILE A 374     -27.636  75.103  43.806  1.00  0.290          O  
ATOM   5609  CB  ILE A 374     -30.588  74.574  43.403  1.00  0.390          C  
ATOM   5610  CG1 ILE A 374     -31.845  73.745  43.779  1.00  0.390          C  
ATOM   5611  CG2 ILE A 374     -30.803  75.399  42.091  1.00  0.390          C  
ATOM   5612  CD1 ILE A 374     -33.059  74.558  44.196  1.00  0.390          C  
ATOM   5613  H   ILE A 374     -28.850  73.479  45.353  1.00  0.320          H  
ATOM   5614  HA  ILE A 374     -29.563  72.888  42.474  1.00  0.340          H  
ATOM   5615  HB  ILE A 374     -30.398  75.267  44.225  1.00  0.470          H  
ATOM   5616 1HG1 ILE A 374     -32.112  73.143  42.924  1.00  0.470          H  
ATOM   5617 2HG1 ILE A 374     -31.585  73.080  44.588  1.00  0.470          H  
ATOM   5618 1HG2 ILE A 374     -31.638  76.085  42.197  1.00  0.470          H  
ATOM   5619 2HG2 ILE A 374     -29.911  75.980  41.876  1.00  0.470          H  
ATOM   5620 3HG2 ILE A 374     -31.001  74.722  41.256  1.00  0.470          H  
ATOM   5621 1HD1 ILE A 374     -33.881  73.885  44.440  1.00  0.470          H  
ATOM   5622 2HD1 ILE A 374     -32.812  75.158  45.072  1.00  0.470          H  
ATOM   5623 3HD1 ILE A 374     -33.365  75.210  43.390  1.00  0.470          H  
ATOM   5624  N   THR A 375     -27.465  74.068  41.815  1.00  0.300          N  
ATOM   5625  CA  THR A 375     -26.162  74.664  41.537  1.00  0.320          C  
ATOM   5626  C   THR A 375     -26.233  76.094  41.023  1.00  0.350          C  
ATOM   5627  O   THR A 375     -25.250  76.838  41.121  1.00  0.380          O  
ATOM   5628  CB  THR A 375     -25.380  73.797  40.530  1.00  0.440          C  
ATOM   5629  OG1 THR A 375     -26.104  73.707  39.296  1.00  0.440          O  
ATOM   5630  CG2 THR A 375     -25.185  72.402  41.107  1.00  0.440          C  
ATOM   5631  H   THR A 375     -27.864  73.407  41.140  1.00  0.360          H  
ATOM   5632  HA  THR A 375     -25.600  74.671  42.469  1.00  0.380          H  
ATOM   5633  HB  THR A 375     -24.414  74.242  40.337  1.00  0.530          H  
ATOM   5634  HG1 THR A 375     -26.028  74.537  38.812  1.00  0.530          H  
ATOM   5635 1HG2 THR A 375     -24.634  71.795  40.394  1.00  0.530          H  
ATOM   5636 2HG2 THR A 375     -24.628  72.473  42.041  1.00  0.530          H  
ATOM   5637 3HG2 THR A 375     -26.149  71.938  41.302  1.00  0.530          H  
ATOM   5638  N   GLY A 376     -27.391  76.485  40.522  1.00  0.320          N  
ATOM   5639  CA  GLY A 376     -27.660  77.815  40.012  1.00  0.340          C  
ATOM   5640  C   GLY A 376     -28.559  78.551  40.995  1.00  0.310          C  
ATOM   5641  O   GLY A 376     -28.285  78.567  42.202  1.00  0.310          O  
ATOM   5642  H   GLY A 376     -28.143  75.801  40.403  1.00  0.380          H  
ATOM   5643 1HA  GLY A 376     -26.736  78.365  39.855  1.00  0.410          H  
ATOM   5644 2HA  GLY A 376     -28.148  77.723  39.053  1.00  0.410          H  
ATOM   5645  N   TYR A 377     -29.579  79.225  40.465  1.00  0.300          N  
ATOM   5646  CA  TYR A 377     -30.503  80.015  41.277  1.00  0.290          C  
ATOM   5647  C   TYR A 377     -31.829  79.292  41.518  1.00  0.260          C  
ATOM   5648  O   TYR A 377     -32.224  78.410  40.746  1.00  0.250          O  
ATOM   5649  CB  TYR A 377     -30.830  81.382  40.612  1.00  0.410          C  
ATOM   5650  CG  TYR A 377     -31.474  81.299  39.224  1.00  0.410          C  
ATOM   5651  CD1 TYR A 377     -32.819  81.038  39.110  1.00  0.410          C  
ATOM   5652  CD2 TYR A 377     -30.734  81.519  38.079  1.00  0.410          C  
ATOM   5653  CE1 TYR A 377     -33.401  80.931  37.885  1.00  0.410          C  
ATOM   5654  CE2 TYR A 377     -31.318  81.436  36.833  1.00  0.410          C  
ATOM   5655  CZ  TYR A 377     -32.651  81.111  36.729  1.00  0.410          C  
ATOM   5656  OH  TYR A 377     -33.231  80.955  35.477  1.00  0.410          O  
ATOM   5657  H   TYR A 377     -29.698  79.189  39.451  1.00  0.360          H  
ATOM   5658  HA  TYR A 377     -30.039  80.196  42.248  1.00  0.350          H  
ATOM   5659 1HB  TYR A 377     -31.507  81.944  41.248  1.00  0.490          H  
ATOM   5660 2HB  TYR A 377     -29.917  81.966  40.526  1.00  0.490          H  
ATOM   5661  HD1 TYR A 377     -33.419  80.883  39.994  1.00  0.490          H  
ATOM   5662  HD2 TYR A 377     -29.689  81.739  38.152  1.00  0.490          H  
ATOM   5663  HE1 TYR A 377     -34.439  80.691  37.825  1.00  0.490          H  
ATOM   5664  HE2 TYR A 377     -30.715  81.591  35.939  1.00  0.490          H  
ATOM   5665  HH  TYR A 377     -34.102  80.467  35.564  1.00  0.490          H  
ATOM   5666  N   LEU A 378     -32.519  79.687  42.585  1.00  0.250          N  
ATOM   5667  CA  LEU A 378     -33.888  79.228  42.849  1.00  0.230          C  
ATOM   5668  C   LEU A 378     -34.835  80.413  42.642  1.00  0.220          C  
ATOM   5669  O   LEU A 378     -34.769  81.406  43.373  1.00  0.250          O  
ATOM   5670  CB  LEU A 378     -34.016  78.604  44.257  1.00  0.330          C  
ATOM   5671  CG  LEU A 378     -35.475  78.174  44.726  1.00  0.330          C  
ATOM   5672  CD1 LEU A 378     -36.077  77.116  43.794  1.00  0.330          C  
ATOM   5673  CD2 LEU A 378     -35.391  77.574  46.135  1.00  0.330          C  
ATOM   5674  H   LEU A 378     -32.083  80.401  43.178  1.00  0.300          H  
ATOM   5675  HA  LEU A 378     -34.144  78.464  42.117  1.00  0.280          H  
ATOM   5676 1HB  LEU A 378     -33.385  77.720  44.291  1.00  0.400          H  
ATOM   5677 2HB  LEU A 378     -33.630  79.317  44.979  1.00  0.400          H  
ATOM   5678  HG  LEU A 378     -36.128  79.051  44.731  1.00  0.400          H  
ATOM   5679 1HD1 LEU A 378     -37.066  76.846  44.155  1.00  0.400          H  
ATOM   5680 2HD1 LEU A 378     -36.168  77.501  42.782  1.00  0.400          H  
ATOM   5681 3HD1 LEU A 378     -35.448  76.243  43.789  1.00  0.400          H  
ATOM   5682 1HD2 LEU A 378     -36.387  77.285  46.455  1.00  0.400          H  
ATOM   5683 2HD2 LEU A 378     -34.749  76.696  46.120  1.00  0.400          H  
ATOM   5684 3HD2 LEU A 378     -34.985  78.305  46.828  1.00  0.400          H  
ATOM   5685  N   ASN A 379     -35.705  80.312  41.631  1.00  0.200          N  
ATOM   5686  CA  ASN A 379     -36.592  81.410  41.241  1.00  0.180          C  
ATOM   5687  C   ASN A 379     -38.065  81.091  41.348  1.00  0.170          C  
ATOM   5688  O   ASN A 379     -38.631  80.350  40.545  1.00  0.170          O  
ATOM   5689  CB  ASN A 379     -36.282  81.894  39.838  1.00  0.260          C  
ATOM   5690  CG  ASN A 379     -37.133  83.050  39.397  1.00  0.260          C  
ATOM   5691  OD1 ASN A 379     -37.522  83.905  40.202  1.00  0.260          O  
ATOM   5692  ND2 ASN A 379     -37.442  83.074  38.132  1.00  0.260          N  
ATOM   5693  H   ASN A 379     -35.752  79.436  41.101  1.00  0.240          H  
ATOM   5694  HA  ASN A 379     -36.420  82.229  41.928  1.00  0.220          H  
ATOM   5695 1HB  ASN A 379     -35.262  82.235  39.810  1.00  0.310          H  
ATOM   5696 2HB  ASN A 379     -36.383  81.079  39.129  1.00  0.310          H  
ATOM   5697 1HD2 ASN A 379     -38.016  83.808  37.770  1.00  0.310          H  
ATOM   5698 2HD2 ASN A 379     -37.101  82.323  37.516  1.00  0.310          H  
ATOM   5699  N   ILE A 380     -38.677  81.668  42.350  1.00  0.200          N  
ATOM   5700  CA  ILE A 380     -40.060  81.455  42.651  1.00  0.270          C  
ATOM   5701  C   ILE A 380     -40.980  82.633  42.366  1.00  0.240          C  
ATOM   5702  O   ILE A 380     -40.956  83.650  43.066  1.00  0.360          O  
ATOM   5703  CB  ILE A 380     -40.155  81.031  44.122  1.00  0.350          C  
ATOM   5704  CG1 ILE A 380     -39.409  79.633  44.297  1.00  0.350          C  
ATOM   5705  CG2 ILE A 380     -41.557  81.104  44.572  1.00  0.350          C  
ATOM   5706  CD1 ILE A 380     -39.211  79.164  45.751  1.00  0.350          C  
ATOM   5707  H   ILE A 380     -38.131  82.290  42.942  1.00  0.240          H  
ATOM   5708  HA  ILE A 380     -40.407  80.626  42.040  1.00  0.320          H  
ATOM   5709  HB  ILE A 380     -39.574  81.714  44.729  1.00  0.420          H  
ATOM   5710 1HG1 ILE A 380     -39.969  78.874  43.759  1.00  0.420          H  
ATOM   5711 2HG1 ILE A 380     -38.422  79.706  43.845  1.00  0.420          H  
ATOM   5712 1HG2 ILE A 380     -41.626  80.814  45.602  1.00  0.420          H  
ATOM   5713 2HG2 ILE A 380     -41.950  82.082  44.489  1.00  0.420          H  
ATOM   5714 3HG2 ILE A 380     -42.130  80.483  43.943  1.00  0.420          H  
ATOM   5715 1HD1 ILE A 380     -38.689  78.207  45.755  1.00  0.420          H  
ATOM   5716 2HD1 ILE A 380     -38.617  79.898  46.293  1.00  0.420          H  
ATOM   5717 3HD1 ILE A 380     -40.163  79.045  46.240  1.00  0.420          H  
ATOM   5718  N   GLN A 381     -41.857  82.445  41.376  1.00  0.190          N  
ATOM   5719  CA  GLN A 381     -42.833  83.458  41.003  1.00  0.180          C  
ATOM   5720  C   GLN A 381     -44.194  83.013  41.521  1.00  0.150          C  
ATOM   5721  O   GLN A 381     -44.999  83.833  41.953  1.00  0.170          O  
ATOM   5722  CB  GLN A 381     -42.906  83.640  39.490  1.00  0.260          C  
ATOM   5723  CG  GLN A 381     -43.769  84.794  39.017  1.00  0.260          C  
ATOM   5724  CD  GLN A 381     -43.795  84.934  37.481  1.00  0.260          C  
ATOM   5725  OE1 GLN A 381     -44.133  83.998  36.718  1.00  0.260          O  
ATOM   5726  NE2 GLN A 381     -43.429  86.122  37.016  1.00  0.260          N  
ATOM   5727  H   GLN A 381     -41.830  81.582  40.829  1.00  0.230          H  
ATOM   5728  HA  GLN A 381     -42.578  84.406  41.478  1.00  0.220          H  
ATOM   5729 1HB  GLN A 381     -41.907  83.735  39.070  1.00  0.310          H  
ATOM   5730 2HB  GLN A 381     -43.354  82.763  39.091  1.00  0.310          H  
ATOM   5731 1HG  GLN A 381     -44.781  84.659  39.381  1.00  0.310          H  
ATOM   5732 2HG  GLN A 381     -43.357  85.715  39.432  1.00  0.310          H  
ATOM   5733 1HE2 GLN A 381     -43.418  86.295  36.029  1.00  0.310          H  
ATOM   5734 2HE2 GLN A 381     -43.163  86.853  37.648  1.00  0.310          H  
ATOM   5735  N   SER A 382     -44.476  81.709  41.426  1.00  0.100          N  
ATOM   5736  CA  SER A 382     -45.786  81.246  41.869  1.00  0.080          C  
ATOM   5737  C   SER A 382     -45.895  79.776  42.281  1.00  0.060          C  
ATOM   5738  O   SER A 382     -45.417  78.862  41.605  1.00  0.120          O  
ATOM   5739  CB  SER A 382     -46.803  81.515  40.787  1.00  0.120          C  
ATOM   5740  OG  SER A 382     -48.070  81.069  41.173  1.00  0.120          O  
ATOM   5741  H   SER A 382     -43.792  81.076  41.013  1.00  0.120          H  
ATOM   5742  HA  SER A 382     -46.057  81.843  42.743  1.00  0.100          H  
ATOM   5743 1HB  SER A 382     -46.838  82.579  40.590  1.00  0.140          H  
ATOM   5744 2HB  SER A 382     -46.495  81.016  39.870  1.00  0.140          H  
ATOM   5745  HG  SER A 382     -48.658  81.274  40.440  1.00  0.140          H  
ATOM   5746  N   TRP A 383     -46.566  79.574  43.413  1.00  0.100          N  
ATOM   5747  CA  TRP A 383     -46.905  78.272  43.984  1.00  0.110          C  
ATOM   5748  C   TRP A 383     -48.416  78.242  44.097  1.00  0.200          C  
ATOM   5749  O   TRP A 383     -49.024  79.300  44.250  1.00  0.380          O  
ATOM   5750  CB  TRP A 383     -46.203  78.058  45.330  1.00  0.150          C  
ATOM   5751  CG  TRP A 383     -44.782  77.850  45.129  1.00  0.150          C  
ATOM   5752  CD1 TRP A 383     -43.908  78.783  44.977  1.00  0.150          C  
ATOM   5753  CD2 TRP A 383     -44.045  76.622  45.039  1.00  0.150          C  
ATOM   5754  NE1 TRP A 383     -42.673  78.243  44.788  1.00  0.150          N  
ATOM   5755  CE2 TRP A 383     -42.740  76.963  44.817  1.00  0.150          C  
ATOM   5756  CE3 TRP A 383     -44.376  75.318  45.122  1.00  0.150          C  
ATOM   5757  CZ2 TRP A 383     -41.769  76.059  44.664  1.00  0.150          C  
ATOM   5758  CZ3 TRP A 383     -43.384  74.379  44.977  1.00  0.150          C  
ATOM   5759  CH2 TRP A 383     -42.109  74.744  44.744  1.00  0.150          C  
ATOM   5760  H   TRP A 383     -46.896  80.402  43.891  1.00  0.120          H  
ATOM   5761  HA  TRP A 383     -46.569  77.499  43.297  1.00  0.130          H  
ATOM   5762 1HB  TRP A 383     -46.327  78.949  45.947  1.00  0.180          H  
ATOM   5763 2HB  TRP A 383     -46.616  77.229  45.892  1.00  0.180          H  
ATOM   5764  HD1 TRP A 383     -44.135  79.845  44.990  1.00  0.180          H  
ATOM   5765  HE1 TRP A 383     -41.823  78.766  44.641  1.00  0.180          H  
ATOM   5766  HE3 TRP A 383     -45.396  75.027  45.301  1.00  0.180          H  
ATOM   5767  HZ2 TRP A 383     -40.750  76.367  44.475  1.00  0.180          H  
ATOM   5768  HZ3 TRP A 383     -43.653  73.349  45.051  1.00  0.180          H  
ATOM   5769  HH2 TRP A 383     -41.342  73.983  44.618  1.00  0.180          H  
ATOM   5770  N   PRO A 384     -49.062  77.076  44.003  1.00  0.180          N  
ATOM   5771  CA  PRO A 384     -50.500  76.944  44.058  1.00  0.170          C  
ATOM   5772  C   PRO A 384     -51.011  77.424  45.403  1.00  0.160          C  
ATOM   5773  O   PRO A 384     -50.406  77.094  46.415  1.00  0.170          O  
ATOM   5774  CB  PRO A 384     -50.700  75.443  43.833  1.00  0.260          C  
ATOM   5775  CG  PRO A 384     -49.374  74.803  44.218  1.00  0.260          C  
ATOM   5776  CD  PRO A 384     -48.325  75.811  43.884  1.00  0.260          C  
ATOM   5777  HA  PRO A 384     -50.918  77.527  43.233  1.00  0.200          H  
ATOM   5778 1HB  PRO A 384     -51.537  75.075  44.443  1.00  0.310          H  
ATOM   5779 2HB  PRO A 384     -50.970  75.263  42.783  1.00  0.310          H  
ATOM   5780 1HG  PRO A 384     -49.375  74.532  45.290  1.00  0.310          H  
ATOM   5781 2HG  PRO A 384     -49.226  73.880  43.651  1.00  0.310          H  
ATOM   5782 1HD  PRO A 384     -47.542  75.718  44.620  1.00  0.310          H  
ATOM   5783 2HD  PRO A 384     -47.950  75.668  42.871  1.00  0.310          H  
ATOM   5784  N   PRO A 385     -52.200  78.059  45.467  1.00  0.120          N  
ATOM   5785  CA  PRO A 385     -52.842  78.643  46.649  1.00  0.170          C  
ATOM   5786  C   PRO A 385     -53.298  77.679  47.748  1.00  0.180          C  
ATOM   5787  O   PRO A 385     -54.264  77.963  48.452  1.00  0.560          O  
ATOM   5788  CB  PRO A 385     -54.047  79.361  46.024  1.00  0.260          C  
ATOM   5789  CG  PRO A 385     -54.396  78.541  44.818  1.00  0.260          C  
ATOM   5790  CD  PRO A 385     -53.054  78.104  44.257  1.00  0.260          C  
ATOM   5791  HA  PRO A 385     -52.150  79.382  47.076  1.00  0.200          H  
ATOM   5792 1HB  PRO A 385     -54.873  79.420  46.749  1.00  0.310          H  
ATOM   5793 2HB  PRO A 385     -53.780  80.388  45.766  1.00  0.310          H  
ATOM   5794 1HG  PRO A 385     -55.037  77.694  45.115  1.00  0.310          H  
ATOM   5795 2HG  PRO A 385     -54.982  79.143  44.108  1.00  0.310          H  
ATOM   5796 1HD  PRO A 385     -53.157  77.109  43.802  1.00  0.310          H  
ATOM   5797 2HD  PRO A 385     -52.686  78.864  43.546  1.00  0.310          H  
ATOM   5798  N   HIS A 386     -52.644  76.535  47.875  1.00  0.260          N  
ATOM   5799  CA  HIS A 386     -52.976  75.584  48.912  1.00  0.170          C  
ATOM   5800  C   HIS A 386     -51.668  75.024  49.411  1.00  0.440          C  
ATOM   5801  O   HIS A 386     -51.541  73.844  49.726  1.00  1.080          O  
ATOM   5802  CB  HIS A 386     -53.847  74.458  48.347  1.00  0.270          C  
ATOM   5803  CG  HIS A 386     -55.124  74.938  47.734  1.00  0.270          C  
ATOM   5804  ND1 HIS A 386     -56.191  75.388  48.482  1.00  0.270          N  
ATOM   5805  CD2 HIS A 386     -55.496  75.045  46.438  1.00  0.270          C  
ATOM   5806  CE1 HIS A 386     -57.167  75.746  47.666  1.00  0.270          C  
ATOM   5807  NE2 HIS A 386     -56.771  75.546  46.421  1.00  0.270          N  
ATOM   5808  H   HIS A 386     -51.831  76.374  47.294  1.00  0.310          H  
ATOM   5809  HA  HIS A 386     -53.489  76.070  49.741  1.00  0.200          H  
ATOM   5810 1HB  HIS A 386     -53.285  73.915  47.586  1.00  0.330          H  
ATOM   5811 2HB  HIS A 386     -54.092  73.753  49.140  1.00  0.330          H  
ATOM   5812  HD1 HIS A 386     -56.093  75.798  49.390  1.00  0.330          H  
ATOM   5813  HD2 HIS A 386     -54.986  74.817  45.503  1.00  0.330          H  
ATOM   5814  HE1 HIS A 386     -58.106  76.132  48.063  1.00  0.330          H  
ATOM   5815  N   MET A 387     -50.715  75.906  49.535  1.00  0.290          N  
ATOM   5816  CA  MET A 387     -49.394  75.607  50.012  1.00  0.270          C  
ATOM   5817  C   MET A 387     -48.995  76.937  50.577  1.00  0.210          C  
ATOM   5818  O   MET A 387     -49.127  77.951  49.898  1.00  0.320          O  
ATOM   5819  CB  MET A 387     -48.479  75.146  48.871  1.00  0.390          C  
ATOM   5820  CG  MET A 387     -47.091  74.663  49.318  1.00  0.390          C  
ATOM   5821  SD  MET A 387     -45.987  74.161  47.949  1.00  0.390          S  
ATOM   5822  CE  MET A 387     -46.708  72.681  47.233  1.00  0.390          C  
ATOM   5823  H   MET A 387     -50.924  76.862  49.267  1.00  0.350          H  
ATOM   5824  HA  MET A 387     -49.428  74.870  50.813  1.00  0.320          H  
ATOM   5825 1HB  MET A 387     -48.968  74.341  48.332  1.00  0.460          H  
ATOM   5826 2HB  MET A 387     -48.338  75.972  48.164  1.00  0.460          H  
ATOM   5827 1HG  MET A 387     -46.605  75.450  49.869  1.00  0.460          H  
ATOM   5828 2HG  MET A 387     -47.209  73.812  49.987  1.00  0.460          H  
ATOM   5829 1HE  MET A 387     -46.080  72.337  46.411  1.00  0.460          H  
ATOM   5830 2HE  MET A 387     -46.768  71.897  47.989  1.00  0.460          H  
ATOM   5831 3HE  MET A 387     -47.706  72.900  46.854  1.00  0.460          H  
ATOM   5832  N   HIS A 388     -48.531  76.963  51.810  1.00  0.190          N  
ATOM   5833  CA  HIS A 388     -48.236  78.251  52.414  1.00  0.150          C  
ATOM   5834  C   HIS A 388     -46.763  78.433  52.736  1.00  0.140          C  
ATOM   5835  O   HIS A 388     -46.393  79.290  53.545  1.00  0.140          O  
ATOM   5836  CB  HIS A 388     -49.100  78.397  53.660  1.00  0.230          C  
ATOM   5837  CG  HIS A 388     -50.571  78.288  53.327  1.00  0.230          C  
ATOM   5838  ND1 HIS A 388     -51.256  79.253  52.616  1.00  0.230          N  
ATOM   5839  CD2 HIS A 388     -51.469  77.309  53.595  1.00  0.230          C  
ATOM   5840  CE1 HIS A 388     -52.510  78.872  52.461  1.00  0.230          C  
ATOM   5841  NE2 HIS A 388     -52.667  77.693  53.049  1.00  0.230          N  
ATOM   5842  H   HIS A 388     -48.432  76.104  52.334  1.00  0.230          H  
ATOM   5843  HA  HIS A 388     -48.523  79.040  51.726  1.00  0.180          H  
ATOM   5844 1HB  HIS A 388     -48.841  77.633  54.389  1.00  0.270          H  
ATOM   5845 2HB  HIS A 388     -48.924  79.361  54.113  1.00  0.270          H  
ATOM   5846  HD1 HIS A 388     -50.818  79.983  52.051  1.00  0.270          H  
ATOM   5847  HD2 HIS A 388     -51.389  76.357  54.119  1.00  0.270          H  
ATOM   5848  HE1 HIS A 388     -53.213  79.501  51.917  1.00  0.270          H  
ATOM   5849  N   ASN A 389     -45.935  77.621  52.102  1.00  0.110          N  
ATOM   5850  CA  ASN A 389     -44.495  77.605  52.306  1.00  0.090          C  
ATOM   5851  C   ASN A 389     -43.807  76.966  51.120  1.00  0.060          C  
ATOM   5852  O   ASN A 389     -44.459  76.545  50.167  1.00  0.060          O  
ATOM   5853  CB  ASN A 389     -44.197  76.868  53.590  1.00  0.130          C  
ATOM   5854  CG  ASN A 389     -44.751  75.468  53.568  1.00  0.130          C  
ATOM   5855  OD1 ASN A 389     -44.547  74.703  52.600  1.00  0.130          O  
ATOM   5856  ND2 ASN A 389     -45.453  75.097  54.620  1.00  0.130          N  
ATOM   5857  H   ASN A 389     -46.336  76.976  51.434  1.00  0.130          H  
ATOM   5858  HA  ASN A 389     -44.120  78.621  52.385  1.00  0.110          H  
ATOM   5859 1HB  ASN A 389     -43.122  76.838  53.764  1.00  0.160          H  
ATOM   5860 2HB  ASN A 389     -44.646  77.404  54.414  1.00  0.160          H  
ATOM   5861 1HD2 ASN A 389     -45.844  74.176  54.665  1.00  0.160          H  
ATOM   5862 2HD2 ASN A 389     -45.602  75.733  55.379  1.00  0.160          H  
ATOM   5863  N   PHE A 390     -42.492  76.841  51.184  1.00  0.040          N  
ATOM   5864  CA  PHE A 390     -41.754  76.190  50.129  1.00  0.100          C  
ATOM   5865  C   PHE A 390     -41.157  74.911  50.704  1.00  0.060          C  
ATOM   5866  O   PHE A 390     -40.064  74.508  50.314  1.00  0.090          O  
ATOM   5867  CB  PHE A 390     -40.660  77.117  49.609  1.00  0.120          C  
ATOM   5868  CG  PHE A 390     -41.208  78.460  49.253  1.00  0.120          C  
ATOM   5869  CD1 PHE A 390     -42.147  78.634  48.257  1.00  0.120          C  
ATOM   5870  CD2 PHE A 390     -40.784  79.567  49.953  1.00  0.120          C  
ATOM   5871  CE1 PHE A 390     -42.641  79.887  47.997  1.00  0.120          C  
ATOM   5872  CE2 PHE A 390     -41.279  80.800  49.679  1.00  0.120          C  
ATOM   5873  CZ  PHE A 390     -42.208  80.959  48.698  1.00  0.120          C  
ATOM   5874  H   PHE A 390     -41.950  77.234  51.958  1.00  0.050          H  
ATOM   5875  HA  PHE A 390     -42.429  75.927  49.314  1.00  0.120          H  
ATOM   5876 1HB  PHE A 390     -39.886  77.243  50.373  1.00  0.140          H  
ATOM   5877 2HB  PHE A 390     -40.199  76.692  48.730  1.00  0.140          H  
ATOM   5878  HD1 PHE A 390     -42.510  77.773  47.690  1.00  0.140          H  
ATOM   5879  HD2 PHE A 390     -40.046  79.435  50.744  1.00  0.140          H  
ATOM   5880  HE1 PHE A 390     -43.386  80.031  47.235  1.00  0.140          H  
ATOM   5881  HE2 PHE A 390     -40.943  81.659  50.245  1.00  0.140          H  
ATOM   5882  HZ  PHE A 390     -42.615  81.945  48.483  1.00  0.140          H  
ATOM   5883  N   SER A 391     -41.920  74.231  51.584  1.00  0.040          N  
ATOM   5884  CA  SER A 391     -41.497  73.022  52.309  1.00  0.050          C  
ATOM   5885  C   SER A 391     -41.129  71.863  51.404  1.00  0.060          C  
ATOM   5886  O   SER A 391     -40.478  70.908  51.837  1.00  0.060          O  
ATOM   5887  CB  SER A 391     -42.543  72.567  53.308  1.00  0.070          C  
ATOM   5888  OG  SER A 391     -43.726  72.168  52.668  1.00  0.070          O  
ATOM   5889  H   SER A 391     -42.843  74.600  51.810  1.00  0.050          H  
ATOM   5890  HA  SER A 391     -40.604  73.283  52.883  1.00  0.060          H  
ATOM   5891 1HB  SER A 391     -42.138  71.728  53.871  1.00  0.080          H  
ATOM   5892 2HB  SER A 391     -42.747  73.361  54.018  1.00  0.080          H  
ATOM   5893  HG  SER A 391     -44.234  72.990  52.548  1.00  0.080          H  
ATOM   5894  N   VAL A 392     -41.481  71.949  50.125  1.00  0.070          N  
ATOM   5895  CA  VAL A 392     -41.068  70.916  49.190  1.00  0.090          C  
ATOM   5896  C   VAL A 392     -39.529  70.929  49.101  1.00  0.080          C  
ATOM   5897  O   VAL A 392     -38.933  69.967  48.649  1.00  0.140          O  
ATOM   5898  CB  VAL A 392     -41.686  71.072  47.784  1.00  0.120          C  
ATOM   5899  CG1 VAL A 392     -43.212  70.997  47.857  1.00  0.120          C  
ATOM   5900  CG2 VAL A 392     -41.234  72.342  47.147  1.00  0.120          C  
ATOM   5901  H   VAL A 392     -42.021  72.752  49.842  1.00  0.080          H  
ATOM   5902  HA  VAL A 392     -41.383  69.957  49.576  1.00  0.110          H  
ATOM   5903  HB  VAL A 392     -41.356  70.232  47.168  1.00  0.140          H  
ATOM   5904 1HG1 VAL A 392     -43.631  71.072  46.854  1.00  0.140          H  
ATOM   5905 2HG1 VAL A 392     -43.501  70.048  48.295  1.00  0.140          H  
ATOM   5906 3HG1 VAL A 392     -43.592  71.810  48.468  1.00  0.140          H  
ATOM   5907 1HG2 VAL A 392     -41.665  72.375  46.167  1.00  0.140          H  
ATOM   5908 2HG2 VAL A 392     -41.556  73.204  47.727  1.00  0.140          H  
ATOM   5909 3HG2 VAL A 392     -40.155  72.347  47.059  1.00  0.140          H  
ATOM   5910  N   PHE A 393     -38.896  72.033  49.526  1.00  0.050          N  
ATOM   5911  CA  PHE A 393     -37.455  72.190  49.569  1.00  0.050          C  
ATOM   5912  C   PHE A 393     -36.917  72.120  50.991  1.00  0.060          C  
ATOM   5913  O   PHE A 393     -35.821  72.614  51.257  1.00  0.060          O  
ATOM   5914  CB  PHE A 393     -37.021  73.526  48.989  1.00  0.070          C  
ATOM   5915  CG  PHE A 393     -37.283  73.666  47.596  1.00  0.070          C  
ATOM   5916  CD1 PHE A 393     -38.270  74.501  47.176  1.00  0.070          C  
ATOM   5917  CD2 PHE A 393     -36.554  72.943  46.674  1.00  0.070          C  
ATOM   5918  CE1 PHE A 393     -38.535  74.618  45.871  1.00  0.070          C  
ATOM   5919  CE2 PHE A 393     -36.827  73.058  45.360  1.00  0.070          C  
ATOM   5920  CZ  PHE A 393     -37.828  73.898  44.966  1.00  0.070          C  
ATOM   5921  H   PHE A 393     -39.456  72.818  49.863  1.00  0.060          H  
ATOM   5922  HA  PHE A 393     -37.005  71.382  48.990  1.00  0.060          H  
ATOM   5923 1HB  PHE A 393     -37.566  74.308  49.514  1.00  0.080          H  
ATOM   5924 2HB  PHE A 393     -35.975  73.688  49.156  1.00  0.080          H  
ATOM   5925  HD1 PHE A 393     -38.844  75.062  47.914  1.00  0.080          H  
ATOM   5926  HD2 PHE A 393     -35.763  72.270  47.013  1.00  0.080          H  
ATOM   5927  HE1 PHE A 393     -39.309  75.272  45.553  1.00  0.080          H  
ATOM   5928  HE2 PHE A 393     -36.260  72.481  44.626  1.00  0.080          H  
ATOM   5929  HZ  PHE A 393     -38.057  73.986  43.941  1.00  0.080          H  
ATOM   5930  N   SER A 394     -37.636  71.489  51.921  1.00  0.060          N  
ATOM   5931  CA  SER A 394     -37.153  71.425  53.300  1.00  0.070          C  
ATOM   5932  C   SER A 394     -35.816  70.698  53.404  1.00  0.080          C  
ATOM   5933  O   SER A 394     -35.027  70.973  54.310  1.00  0.080          O  
ATOM   5934  CB  SER A 394     -38.157  70.714  54.183  1.00  0.090          C  
ATOM   5935  OG  SER A 394     -38.206  69.345  53.893  1.00  0.090          O  
ATOM   5936  H   SER A 394     -38.549  71.088  51.701  1.00  0.070          H  
ATOM   5937  HA  SER A 394     -37.028  72.445  53.665  1.00  0.080          H  
ATOM   5938 1HB  SER A 394     -37.888  70.858  55.225  1.00  0.110          H  
ATOM   5939 2HB  SER A 394     -39.140  71.157  54.036  1.00  0.110          H  
ATOM   5940  HG  SER A 394     -38.974  69.003  54.359  1.00  0.110          H  
ATOM   5941  N   ASN A 395     -35.509  69.833  52.421  1.00  0.100          N  
ATOM   5942  CA  ASN A 395     -34.257  69.080  52.367  1.00  0.120          C  
ATOM   5943  C   ASN A 395     -33.194  69.745  51.487  1.00  0.140          C  
ATOM   5944  O   ASN A 395     -32.141  69.162  51.239  1.00  0.200          O  
ATOM   5945  CB  ASN A 395     -34.520  67.663  51.885  1.00  0.160          C  
ATOM   5946  CG  ASN A 395     -35.270  66.844  52.913  1.00  0.160          C  
ATOM   5947  OD1 ASN A 395     -34.944  66.891  54.107  1.00  0.160          O  
ATOM   5948  ND2 ASN A 395     -36.256  66.091  52.484  1.00  0.160          N  
ATOM   5949  H   ASN A 395     -36.209  69.649  51.715  1.00  0.120          H  
ATOM   5950  HA  ASN A 395     -33.845  69.030  53.376  1.00  0.140          H  
ATOM   5951 1HB  ASN A 395     -35.105  67.692  50.959  1.00  0.190          H  
ATOM   5952 2HB  ASN A 395     -33.575  67.168  51.656  1.00  0.190          H  
ATOM   5953 1HD2 ASN A 395     -36.772  65.532  53.130  1.00  0.190          H  
ATOM   5954 2HD2 ASN A 395     -36.489  66.051  51.492  1.00  0.190          H  
ATOM   5955  N   LEU A 396     -33.449  70.976  51.045  1.00  0.120          N  
ATOM   5956  CA  LEU A 396     -32.489  71.724  50.237  1.00  0.140          C  
ATOM   5957  C   LEU A 396     -31.447  72.287  51.167  1.00  0.130          C  
ATOM   5958  O   LEU A 396     -31.800  73.003  52.097  1.00  0.110          O  
ATOM   5959  CB  LEU A 396     -33.203  72.881  49.511  1.00  0.190          C  
ATOM   5960  CG  LEU A 396     -32.353  73.863  48.642  1.00  0.190          C  
ATOM   5961  CD1 LEU A 396     -31.745  73.142  47.455  1.00  0.190          C  
ATOM   5962  CD2 LEU A 396     -33.268  75.025  48.180  1.00  0.190          C  
ATOM   5963  H   LEU A 396     -34.332  71.425  51.284  1.00  0.140          H  
ATOM   5964  HA  LEU A 396     -32.023  71.056  49.523  1.00  0.170          H  
ATOM   5965 1HB  LEU A 396     -33.962  72.443  48.868  1.00  0.230          H  
ATOM   5966 2HB  LEU A 396     -33.705  73.483  50.267  1.00  0.230          H  
ATOM   5967  HG  LEU A 396     -31.533  74.268  49.242  1.00  0.230          H  
ATOM   5968 1HD1 LEU A 396     -31.151  73.849  46.870  1.00  0.230          H  
ATOM   5969 2HD1 LEU A 396     -31.103  72.347  47.794  1.00  0.230          H  
ATOM   5970 3HD1 LEU A 396     -32.538  72.726  46.837  1.00  0.230          H  
ATOM   5971 1HD2 LEU A 396     -32.692  75.726  47.586  1.00  0.230          H  
ATOM   5972 2HD2 LEU A 396     -34.088  74.634  47.577  1.00  0.230          H  
ATOM   5973 3HD2 LEU A 396     -33.673  75.538  49.052  1.00  0.230          H  
ATOM   5974  N   THR A 397     -30.165  71.987  50.947  1.00  0.160          N  
ATOM   5975  CA  THR A 397     -29.160  72.478  51.866  1.00  0.170          C  
ATOM   5976  C   THR A 397     -28.307  73.572  51.258  1.00  0.190          C  
ATOM   5977  O   THR A 397     -27.859  74.487  51.978  1.00  0.190          O  
ATOM   5978  CB  THR A 397     -28.201  71.348  52.285  1.00  0.230          C  
ATOM   5979  OG1 THR A 397     -27.479  70.879  51.138  1.00  0.230          O  
ATOM   5980  CG2 THR A 397     -29.005  70.199  52.844  1.00  0.230          C  
ATOM   5981  H   THR A 397     -29.882  71.404  50.168  1.00  0.190          H  
ATOM   5982  HA  THR A 397     -29.649  72.862  52.741  1.00  0.200          H  
ATOM   5983  HB  THR A 397     -27.501  71.717  53.034  1.00  0.280          H  
ATOM   5984  HG1 THR A 397     -26.774  70.287  51.426  1.00  0.280          H  
ATOM   5985 1HG2 THR A 397     -28.336  69.395  53.138  1.00  0.280          H  
ATOM   5986 2HG2 THR A 397     -29.547  70.548  53.699  1.00  0.280          H  
ATOM   5987 3HG2 THR A 397     -29.703  69.828  52.095  1.00  0.280          H  
ATOM   5988  N   THR A 398     -28.130  73.514  49.927  1.00  0.200          N  
ATOM   5989  CA  THR A 398     -27.277  74.479  49.240  1.00  0.230          C  
ATOM   5990  C   THR A 398     -27.848  75.075  47.951  1.00  0.230          C  
ATOM   5991  O   THR A 398     -28.365  74.353  47.089  1.00  0.230          O  
ATOM   5992  CB  THR A 398     -25.902  73.831  48.914  1.00  0.310          C  
ATOM   5993  OG1 THR A 398     -25.289  73.397  50.128  1.00  0.310          O  
ATOM   5994  CG2 THR A 398     -24.952  74.836  48.211  1.00  0.310          C  
ATOM   5995  H   THR A 398     -28.518  72.716  49.420  1.00  0.240          H  
ATOM   5996  HA  THR A 398     -27.098  75.289  49.929  1.00  0.280          H  
ATOM   5997  HB  THR A 398     -26.055  72.965  48.270  1.00  0.370          H  
ATOM   5998  HG1 THR A 398     -25.831  72.697  50.505  1.00  0.370          H  
ATOM   5999 1HG2 THR A 398     -24.001  74.346  48.015  1.00  0.370          H  
ATOM   6000 2HG2 THR A 398     -25.371  75.165  47.268  1.00  0.370          H  
ATOM   6001 3HG2 THR A 398     -24.787  75.701  48.859  1.00  0.370          H  
ATOM   6002  N   ILE A 399     -27.691  76.397  47.810  1.00  0.240          N  
ATOM   6003  CA  ILE A 399     -27.965  77.091  46.552  1.00  0.250          C  
ATOM   6004  C   ILE A 399     -26.616  77.644  46.072  1.00  0.280          C  
ATOM   6005  O   ILE A 399     -26.031  78.534  46.694  1.00  0.290          O  
ATOM   6006  CB  ILE A 399     -29.013  78.217  46.691  1.00  0.350          C  
ATOM   6007  CG1 ILE A 399     -30.359  77.624  47.210  1.00  0.350          C  
ATOM   6008  CG2 ILE A 399     -29.208  78.949  45.326  1.00  0.350          C  
ATOM   6009  CD1 ILE A 399     -31.406  78.660  47.608  1.00  0.350          C  
ATOM   6010  H   ILE A 399     -27.312  76.913  48.613  1.00  0.290          H  
ATOM   6011  HA  ILE A 399     -28.328  76.379  45.813  1.00  0.300          H  
ATOM   6012  HB  ILE A 399     -28.665  78.914  47.402  1.00  0.420          H  
ATOM   6013 1HG1 ILE A 399     -30.778  76.985  46.430  1.00  0.420          H  
ATOM   6014 2HG1 ILE A 399     -30.150  77.007  48.077  1.00  0.420          H  
ATOM   6015 1HG2 ILE A 399     -29.920  79.762  45.417  1.00  0.420          H  
ATOM   6016 2HG2 ILE A 399     -28.259  79.363  44.990  1.00  0.420          H  
ATOM   6017 3HG2 ILE A 399     -29.568  78.238  44.573  1.00  0.420          H  
ATOM   6018 1HD1 ILE A 399     -32.303  78.152  47.963  1.00  0.420          H  
ATOM   6019 2HD1 ILE A 399     -31.014  79.288  48.403  1.00  0.420          H  
ATOM   6020 3HD1 ILE A 399     -31.666  79.279  46.759  1.00  0.420          H  
ATOM   6021  N   GLY A 400     -26.121  77.088  44.986  1.00  0.300          N  
ATOM   6022  CA  GLY A 400     -24.818  77.406  44.429  1.00  0.340          C  
ATOM   6023  C   GLY A 400     -24.682  78.845  43.963  1.00  0.360          C  
ATOM   6024  O   GLY A 400     -23.675  79.500  44.228  1.00  0.380          O  
ATOM   6025  H   GLY A 400     -26.678  76.371  44.531  1.00  0.360          H  
ATOM   6026 1HA  GLY A 400     -24.050  77.191  45.173  1.00  0.410          H  
ATOM   6027 2HA  GLY A 400     -24.624  76.740  43.593  1.00  0.410          H  
ATOM   6028  N   GLY A 401     -25.644  79.320  43.179  1.00  0.350          N  
ATOM   6029  CA  GLY A 401     -25.546  80.671  42.653  1.00  0.370          C  
ATOM   6030  C   GLY A 401     -24.494  80.743  41.543  1.00  0.400          C  
ATOM   6031  O   GLY A 401     -23.937  81.805  41.269  1.00  0.410          O  
ATOM   6032  H   GLY A 401     -26.469  78.761  42.941  1.00  0.420          H  
ATOM   6033 1HA  GLY A 401     -26.521  80.971  42.259  1.00  0.440          H  
ATOM   6034 2HA  GLY A 401     -25.296  81.364  43.455  1.00  0.440          H  
ATOM   6035  N   ARG A 402     -24.238  79.617  40.847  1.00  0.400          N  
ATOM   6036  CA  ARG A 402     -23.222  79.584  39.794  1.00  0.410          C  
ATOM   6037  C   ARG A 402     -23.789  80.167  38.498  1.00  0.320          C  
ATOM   6038  O   ARG A 402     -23.101  80.298  37.486  1.00  0.200          O  
ATOM   6039  CB  ARG A 402     -22.736  78.160  39.577  1.00  0.570          C  
ATOM   6040  CG  ARG A 402     -21.971  77.558  40.781  1.00  0.570          C  
ATOM   6041  CD  ARG A 402     -21.551  76.154  40.518  1.00  0.570          C  
ATOM   6042  NE  ARG A 402     -20.796  75.549  41.641  1.00  0.570          N  
ATOM   6043  CZ  ARG A 402     -21.326  74.856  42.694  1.00  0.570          C  
ATOM   6044  NH1 ARG A 402     -22.624  74.672  42.808  1.00  0.570          N  
ATOM   6045  NH2 ARG A 402     -20.516  74.349  43.607  1.00  0.570          N  
ATOM   6046  H   ARG A 402     -24.729  78.739  41.051  1.00  0.480          H  
ATOM   6047  HA  ARG A 402     -22.373  80.191  40.110  1.00  0.490          H  
ATOM   6048 1HB  ARG A 402     -23.580  77.515  39.351  1.00  0.680          H  
ATOM   6049 2HB  ARG A 402     -22.069  78.135  38.716  1.00  0.680          H  
ATOM   6050 1HG  ARG A 402     -21.084  78.154  40.982  1.00  0.680          H  
ATOM   6051 2HG  ARG A 402     -22.620  77.568  41.659  1.00  0.680          H  
ATOM   6052 1HD  ARG A 402     -22.426  75.548  40.318  1.00  0.680          H  
ATOM   6053 2HD  ARG A 402     -20.908  76.143  39.639  1.00  0.680          H  
ATOM   6054  HE  ARG A 402     -19.788  75.646  41.614  1.00  0.680          H  
ATOM   6055 1HH1 ARG A 402     -23.247  75.061  42.118  1.00  0.680          H  
ATOM   6056 2HH1 ARG A 402     -23.014  74.110  43.596  1.00  0.680          H  
ATOM   6057 1HH2 ARG A 402     -19.518  74.479  43.526  1.00  0.680          H  
ATOM   6058 2HH2 ARG A 402     -20.890  73.823  44.389  1.00  0.680          H  
ATOM   6059  N   SER A 403     -25.064  80.499  38.569  1.00  0.400          N  
ATOM   6060  CA  SER A 403     -25.886  81.109  37.549  1.00  0.360          C  
ATOM   6061  C   SER A 403     -26.929  81.900  38.317  1.00  0.360          C  
ATOM   6062  O   SER A 403     -27.527  81.387  39.266  1.00  0.370          O  
ATOM   6063  CB  SER A 403     -26.501  80.087  36.627  1.00  0.520          C  
ATOM   6064  OG  SER A 403     -27.313  80.714  35.674  1.00  0.520          O  
ATOM   6065  H   SER A 403     -25.497  80.337  39.462  1.00  0.480          H  
ATOM   6066  HA  SER A 403     -25.285  81.803  36.960  1.00  0.430          H  
ATOM   6067 1HB  SER A 403     -25.708  79.533  36.126  1.00  0.620          H  
ATOM   6068 2HB  SER A 403     -27.084  79.378  37.203  1.00  0.620          H  
ATOM   6069  HG  SER A 403     -27.508  80.047  35.013  1.00  0.620          H  
ATOM   6070  N   LEU A 404     -27.071  83.168  37.969  1.00  0.360          N  
ATOM   6071  CA  LEU A 404     -27.986  84.088  38.641  1.00  0.360          C  
ATOM   6072  C   LEU A 404     -29.122  84.486  37.685  1.00  0.340          C  
ATOM   6073  O   LEU A 404     -28.958  84.356  36.470  1.00  0.350          O  
ATOM   6074  CB  LEU A 404     -27.141  85.261  39.151  1.00  0.500          C  
ATOM   6075  CG  LEU A 404     -25.909  84.802  40.086  1.00  0.500          C  
ATOM   6076  CD1 LEU A 404     -25.032  85.966  40.438  1.00  0.500          C  
ATOM   6077  CD2 LEU A 404     -26.422  84.176  41.377  1.00  0.500          C  
ATOM   6078  H   LEU A 404     -26.536  83.502  37.181  1.00  0.430          H  
ATOM   6079  HA  LEU A 404     -28.445  83.584  39.486  1.00  0.430          H  
ATOM   6080 1HB  LEU A 404     -26.750  85.818  38.304  1.00  0.600          H  
ATOM   6081 2HB  LEU A 404     -27.782  85.913  39.727  1.00  0.600          H  
ATOM   6082  HG  LEU A 404     -25.304  84.074  39.544  1.00  0.600          H  
ATOM   6083 1HD1 LEU A 404     -24.203  85.612  41.052  1.00  0.600          H  
ATOM   6084 2HD1 LEU A 404     -24.639  86.422  39.532  1.00  0.600          H  
ATOM   6085 3HD1 LEU A 404     -25.586  86.679  40.988  1.00  0.600          H  
ATOM   6086 1HD2 LEU A 404     -25.572  83.863  41.986  1.00  0.600          H  
ATOM   6087 2HD2 LEU A 404     -26.999  84.911  41.910  1.00  0.600          H  
ATOM   6088 3HD2 LEU A 404     -27.036  83.308  41.168  1.00  0.600          H  
ATOM   6089  N   TYR A 405     -30.279  84.932  38.215  1.00  0.330          N  
ATOM   6090  CA  TYR A 405     -31.419  85.304  37.338  1.00  0.300          C  
ATOM   6091  C   TYR A 405     -31.638  86.811  37.196  1.00  0.300          C  
ATOM   6092  O   TYR A 405     -31.464  87.371  36.117  1.00  0.340          O  
ATOM   6093  CB  TYR A 405     -32.717  84.697  37.851  1.00  0.430          C  
ATOM   6094  CG  TYR A 405     -33.943  84.969  36.977  1.00  0.430          C  
ATOM   6095  CD1 TYR A 405     -34.140  84.225  35.841  1.00  0.430          C  
ATOM   6096  CD2 TYR A 405     -34.859  85.951  37.300  1.00  0.430          C  
ATOM   6097  CE1 TYR A 405     -35.238  84.445  35.047  1.00  0.430          C  
ATOM   6098  CE2 TYR A 405     -35.947  86.179  36.517  1.00  0.430          C  
ATOM   6099  CZ  TYR A 405     -36.147  85.430  35.391  1.00  0.430          C  
ATOM   6100  OH  TYR A 405     -37.246  85.660  34.595  1.00  0.430          O  
ATOM   6101  H   TYR A 405     -30.339  85.007  39.233  1.00  0.400          H  
ATOM   6102  HA  TYR A 405     -31.222  84.907  36.343  1.00  0.360          H  
ATOM   6103 1HB  TYR A 405     -32.607  83.663  37.930  1.00  0.520          H  
ATOM   6104 2HB  TYR A 405     -32.903  85.047  38.829  1.00  0.520          H  
ATOM   6105  HD1 TYR A 405     -33.430  83.460  35.567  1.00  0.520          H  
ATOM   6106  HD2 TYR A 405     -34.723  86.551  38.161  1.00  0.520          H  
ATOM   6107  HE1 TYR A 405     -35.388  83.846  34.149  1.00  0.520          H  
ATOM   6108  HE2 TYR A 405     -36.656  86.964  36.791  1.00  0.520          H  
ATOM   6109  HH  TYR A 405     -37.757  86.387  34.961  1.00  0.520          H  
ATOM   6110  N   ASN A 406     -32.020  87.467  38.283  1.00  0.290          N  
ATOM   6111  CA  ASN A 406     -32.212  88.914  38.301  1.00  0.300          C  
ATOM   6112  C   ASN A 406     -30.842  89.498  38.458  1.00  0.360          C  
ATOM   6113  O   ASN A 406     -29.878  88.735  38.526  1.00  0.380          O  
ATOM   6114  CB  ASN A 406     -33.194  89.422  39.345  1.00  0.420          C  
ATOM   6115  CG  ASN A 406     -34.621  89.217  38.989  1.00  0.420          C  
ATOM   6116  OD1 ASN A 406     -34.999  89.155  37.817  1.00  0.420          O  
ATOM   6117  ND2 ASN A 406     -35.443  89.156  39.979  1.00  0.420          N  
ATOM   6118  H   ASN A 406     -32.172  86.936  39.122  1.00  0.350          H  
ATOM   6119  HA  ASN A 406     -32.585  89.234  37.325  1.00  0.360          H  
ATOM   6120 1HB  ASN A 406     -33.018  88.914  40.264  1.00  0.500          H  
ATOM   6121 2HB  ASN A 406     -33.035  90.479  39.532  1.00  0.500          H  
ATOM   6122 1HD2 ASN A 406     -36.422  89.042  39.807  1.00  0.500          H  
ATOM   6123 2HD2 ASN A 406     -35.104  89.229  40.917  1.00  0.500          H  
ATOM   6124  N   ARG A 407     -30.717  90.817  38.535  1.00  0.400          N  
ATOM   6125  CA  ARG A 407     -29.403  91.457  38.564  1.00  0.450          C  
ATOM   6126  C   ARG A 407     -28.521  91.035  39.750  1.00  0.450          C  
ATOM   6127  O   ARG A 407     -28.361  91.749  40.746  1.00  0.460          O  
ATOM   6128  CB  ARG A 407     -29.568  92.967  38.596  1.00  0.610          C  
ATOM   6129  CG  ARG A 407     -30.175  93.574  37.339  1.00  0.610          C  
ATOM   6130  CD  ARG A 407     -30.335  95.041  37.462  1.00  0.610          C  
ATOM   6131  NE  ARG A 407     -30.939  95.622  36.267  1.00  0.610          N  
ATOM   6132  CZ  ARG A 407     -31.252  96.928  36.107  1.00  0.610          C  
ATOM   6133  NH1 ARG A 407     -31.018  97.795  37.074  1.00  0.610          N  
ATOM   6134  NH2 ARG A 407     -31.799  97.337  34.972  1.00  0.610          N  
ATOM   6135  H   ARG A 407     -31.548  91.390  38.513  1.00  0.480          H  
ATOM   6136  HA  ARG A 407     -28.883  91.188  37.643  1.00  0.540          H  
ATOM   6137 1HB  ARG A 407     -30.198  93.245  39.439  1.00  0.730          H  
ATOM   6138 2HB  ARG A 407     -28.593  93.432  38.749  1.00  0.730          H  
ATOM   6139 1HG  ARG A 407     -29.525  93.373  36.489  1.00  0.730          H  
ATOM   6140 2HG  ARG A 407     -31.156  93.140  37.155  1.00  0.730          H  
ATOM   6141 1HD  ARG A 407     -30.978  95.261  38.314  1.00  0.730          H  
ATOM   6142 2HD  ARG A 407     -29.357  95.498  37.611  1.00  0.730          H  
ATOM   6143  HE  ARG A 407     -31.139  94.996  35.496  1.00  0.730          H  
ATOM   6144 1HH1 ARG A 407     -30.602  97.490  37.940  1.00  0.730          H  
ATOM   6145 2HH1 ARG A 407     -31.255  98.769  36.949  1.00  0.730          H  
ATOM   6146 1HH2 ARG A 407     -31.980  96.674  34.230  1.00  0.730          H  
ATOM   6147 2HH2 ARG A 407     -32.037  98.310  34.845  1.00  0.730          H  
ATOM   6148  N   GLY A 408     -27.919  89.852  39.569  1.00  0.450          N  
ATOM   6149  CA  GLY A 408     -27.020  89.185  40.491  1.00  0.440          C  
ATOM   6150  C   GLY A 408     -27.718  88.302  41.516  1.00  0.400          C  
ATOM   6151  O   GLY A 408     -27.107  87.951  42.523  1.00  0.400          O  
ATOM   6152  H   GLY A 408     -28.181  89.361  38.721  1.00  0.540          H  
ATOM   6153 1HA  GLY A 408     -26.321  88.587  39.910  1.00  0.530          H  
ATOM   6154 2HA  GLY A 408     -26.429  89.935  41.012  1.00  0.530          H  
ATOM   6155  N   PHE A 409     -28.964  87.926  41.276  1.00  0.380          N  
ATOM   6156  CA  PHE A 409     -29.688  87.146  42.283  1.00  0.360          C  
ATOM   6157  C   PHE A 409     -29.685  85.627  42.176  1.00  0.340          C  
ATOM   6158  O   PHE A 409     -29.947  85.033  41.123  1.00  0.340          O  
ATOM   6159  CB  PHE A 409     -31.097  87.623  42.349  1.00  0.510          C  
ATOM   6160  CG  PHE A 409     -31.220  88.998  42.928  1.00  0.510          C  
ATOM   6161  CD1 PHE A 409     -31.105  90.112  42.150  1.00  0.510          C  
ATOM   6162  CD2 PHE A 409     -31.450  89.165  44.255  1.00  0.510          C  
ATOM   6163  CE1 PHE A 409     -31.218  91.361  42.677  1.00  0.510          C  
ATOM   6164  CE2 PHE A 409     -31.557  90.430  44.811  1.00  0.510          C  
ATOM   6165  CZ  PHE A 409     -31.445  91.521  44.018  1.00  0.510          C  
ATOM   6166  H   PHE A 409     -29.389  88.189  40.385  1.00  0.460          H  
ATOM   6167  HA  PHE A 409     -29.244  87.380  43.242  1.00  0.430          H  
ATOM   6168 1HB  PHE A 409     -31.512  87.611  41.360  1.00  0.610          H  
ATOM   6169 2HB  PHE A 409     -31.657  86.932  42.974  1.00  0.610          H  
ATOM   6170  HD1 PHE A 409     -30.917  90.001  41.111  1.00  0.610          H  
ATOM   6171  HD2 PHE A 409     -31.545  88.281  44.874  1.00  0.610          H  
ATOM   6172  HE1 PHE A 409     -31.116  92.230  42.028  1.00  0.610          H  
ATOM   6173  HE2 PHE A 409     -31.735  90.555  45.878  1.00  0.610          H  
ATOM   6174  HZ  PHE A 409     -31.530  92.519  44.448  1.00  0.610          H  
ATOM   6175  N   SER A 410     -29.402  85.012  43.331  1.00  0.340          N  
ATOM   6176  CA  SER A 410     -29.326  83.571  43.561  1.00  0.330          C  
ATOM   6177  C   SER A 410     -30.648  83.010  44.072  1.00  0.310          C  
ATOM   6178  O   SER A 410     -31.067  81.923  43.667  1.00  0.300          O  
ATOM   6179  CB  SER A 410     -28.213  83.269  44.526  1.00  0.470          C  
ATOM   6180  OG  SER A 410     -28.133  81.917  44.794  1.00  0.470          O  
ATOM   6181  H   SER A 410     -29.230  85.604  44.144  1.00  0.410          H  
ATOM   6182  HA  SER A 410     -29.093  83.087  42.614  1.00  0.400          H  
ATOM   6183 1HB  SER A 410     -27.297  83.587  44.085  1.00  0.560          H  
ATOM   6184 2HB  SER A 410     -28.347  83.831  45.452  1.00  0.560          H  
ATOM   6185  HG  SER A 410     -27.316  81.804  45.300  1.00  0.560          H  
ATOM   6186  N   LEU A 411     -31.267  83.712  45.021  1.00  0.310          N  
ATOM   6187  CA  LEU A 411     -32.553  83.266  45.558  1.00  0.290          C  
ATOM   6188  C   LEU A 411     -33.587  84.354  45.339  1.00  0.290          C  
ATOM   6189  O   LEU A 411     -33.432  85.469  45.847  1.00  0.310          O  
ATOM   6190  CB  LEU A 411     -32.453  82.902  47.059  1.00  0.410          C  
ATOM   6191  CG  LEU A 411     -33.809  82.512  47.804  1.00  0.410          C  
ATOM   6192  CD1 LEU A 411     -34.420  81.229  47.198  1.00  0.410          C  
ATOM   6193  CD2 LEU A 411     -33.517  82.303  49.305  1.00  0.410          C  
ATOM   6194  H   LEU A 411     -30.849  84.594  45.328  1.00  0.370          H  
ATOM   6195  HA  LEU A 411     -32.875  82.384  45.006  1.00  0.350          H  
ATOM   6196 1HB  LEU A 411     -31.766  82.063  47.158  1.00  0.500          H  
ATOM   6197 2HB  LEU A 411     -32.030  83.744  47.580  1.00  0.500          H  
ATOM   6198  HG  LEU A 411     -34.535  83.323  47.688  1.00  0.500          H  
ATOM   6199 1HD1 LEU A 411     -35.339  80.979  47.716  1.00  0.500          H  
ATOM   6200 2HD1 LEU A 411     -34.646  81.375  46.142  1.00  0.500          H  
ATOM   6201 3HD1 LEU A 411     -33.722  80.414  47.305  1.00  0.500          H  
ATOM   6202 1HD2 LEU A 411     -34.443  82.051  49.825  1.00  0.500          H  
ATOM   6203 2HD2 LEU A 411     -32.800  81.493  49.429  1.00  0.500          H  
ATOM   6204 3HD2 LEU A 411     -33.102  83.219  49.725  1.00  0.500          H  
ATOM   6205  N   LEU A 412     -34.629  84.025  44.588  1.00  0.270          N  
ATOM   6206  CA  LEU A 412     -35.689  84.965  44.276  1.00  0.230          C  
ATOM   6207  C   LEU A 412     -37.059  84.453  44.628  1.00  0.240          C  
ATOM   6208  O   LEU A 412     -37.486  83.427  44.109  1.00  0.240          O  
ATOM   6209  CB  LEU A 412     -35.736  85.228  42.781  1.00  0.340          C  
ATOM   6210  CG  LEU A 412     -34.576  85.858  42.103  1.00  0.340          C  
ATOM   6211  CD1 LEU A 412     -34.826  85.839  40.684  1.00  0.340          C  
ATOM   6212  CD2 LEU A 412     -34.445  87.212  42.573  1.00  0.340          C  
ATOM   6213  H   LEU A 412     -34.683  83.078  44.201  1.00  0.320          H  
ATOM   6214  HA  LEU A 412     -35.527  85.878  44.837  1.00  0.280          H  
ATOM   6215 1HB  LEU A 412     -35.895  84.296  42.294  1.00  0.410          H  
ATOM   6216 2HB  LEU A 412     -36.597  85.838  42.591  1.00  0.410          H  
ATOM   6217  HG  LEU A 412     -33.651  85.307  42.284  1.00  0.410          H  
ATOM   6218 1HD1 LEU A 412     -33.999  86.320  40.210  1.00  0.410          H  
ATOM   6219 2HD1 LEU A 412     -34.914  84.812  40.337  1.00  0.410          H  
ATOM   6220 3HD1 LEU A 412     -35.741  86.373  40.457  1.00  0.410          H  
ATOM   6221 1HD2 LEU A 412     -33.680  87.708  42.075  1.00  0.410          H  
ATOM   6222 2HD2 LEU A 412     -35.372  87.755  42.413  1.00  0.410          H  
ATOM   6223 3HD2 LEU A 412     -34.205  87.148  43.602  1.00  0.410          H  
ATOM   6224  N   ILE A 413     -37.758  85.160  45.498  1.00  0.240          N  
ATOM   6225  CA  ILE A 413     -39.109  84.781  45.867  1.00  0.200          C  
ATOM   6226  C   ILE A 413     -40.002  86.012  45.708  1.00  0.250          C  
ATOM   6227  O   ILE A 413     -39.897  86.949  46.505  1.00  0.380          O  
ATOM   6228  CB  ILE A 413     -39.131  84.270  47.324  1.00  0.300          C  
ATOM   6229  CG1 ILE A 413     -38.134  83.061  47.481  1.00  0.300          C  
ATOM   6230  CG2 ILE A 413     -40.531  83.860  47.701  1.00  0.300          C  
ATOM   6231  CD1 ILE A 413     -37.909  82.583  48.886  1.00  0.300          C  
ATOM   6232  H   ILE A 413     -37.328  85.993  45.904  1.00  0.290          H  
ATOM   6233  HA  ILE A 413     -39.471  84.008  45.194  1.00  0.240          H  
ATOM   6234  HB  ILE A 413     -38.806  85.057  47.971  1.00  0.360          H  
ATOM   6235 1HG1 ILE A 413     -38.493  82.234  46.880  1.00  0.360          H  
ATOM   6236 2HG1 ILE A 413     -37.162  83.360  47.108  1.00  0.360          H  
ATOM   6237 1HG2 ILE A 413     -40.562  83.531  48.724  1.00  0.360          H  
ATOM   6238 2HG2 ILE A 413     -41.198  84.696  47.586  1.00  0.360          H  
ATOM   6239 3HG2 ILE A 413     -40.851  83.052  47.043  1.00  0.360          H  
ATOM   6240 1HD1 ILE A 413     -37.197  81.772  48.867  1.00  0.360          H  
ATOM   6241 2HD1 ILE A 413     -37.513  83.396  49.489  1.00  0.360          H  
ATOM   6242 3HD1 ILE A 413     -38.823  82.233  49.313  1.00  0.360          H  
ATOM   6243  N   MET A 414     -40.931  86.010  44.754  1.00  0.210          N  
ATOM   6244  CA  MET A 414     -41.720  87.230  44.594  1.00  0.260          C  
ATOM   6245  C   MET A 414     -43.202  87.033  44.322  1.00  0.210          C  
ATOM   6246  O   MET A 414     -43.594  86.198  43.518  1.00  0.200          O  
ATOM   6247  CB  MET A 414     -41.102  88.045  43.467  1.00  0.340          C  
ATOM   6248  CG  MET A 414     -41.180  87.363  42.095  1.00  0.340          C  
ATOM   6249  SD  MET A 414     -40.108  88.108  40.871  1.00  0.340          S  
ATOM   6250  CE  MET A 414     -38.534  87.376  41.341  1.00  0.340          C  
ATOM   6251  H   MET A 414     -41.027  85.211  44.117  1.00  0.250          H  
ATOM   6252  HA  MET A 414     -41.646  87.795  45.511  1.00  0.310          H  
ATOM   6253 1HB  MET A 414     -41.612  89.007  43.404  1.00  0.410          H  
ATOM   6254 2HB  MET A 414     -40.068  88.244  43.708  1.00  0.410          H  
ATOM   6255 1HG  MET A 414     -40.910  86.310  42.194  1.00  0.410          H  
ATOM   6256 2HG  MET A 414     -42.205  87.411  41.722  1.00  0.410          H  
ATOM   6257 1HE  MET A 414     -37.763  87.729  40.672  1.00  0.410          H  
ATOM   6258 2HE  MET A 414     -38.280  87.649  42.360  1.00  0.410          H  
ATOM   6259 3HE  MET A 414     -38.606  86.285  41.264  1.00  0.410          H  
ATOM   6260  N   LYS A 415     -43.992  87.881  44.974  1.00  0.200          N  
ATOM   6261  CA  LYS A 415     -45.456  87.976  44.860  1.00  0.170          C  
ATOM   6262  C   LYS A 415     -46.199  86.667  45.158  1.00  0.210          C  
ATOM   6263  O   LYS A 415     -47.284  86.403  44.618  1.00  0.270          O  
ATOM   6264  CB  LYS A 415     -45.845  88.480  43.468  1.00  0.250          C  
ATOM   6265  CG  LYS A 415     -45.303  89.859  43.137  1.00  0.250          C  
ATOM   6266  CD  LYS A 415     -45.756  90.338  41.774  1.00  0.250          C  
ATOM   6267  CE  LYS A 415     -45.176  91.713  41.456  1.00  0.250          C  
ATOM   6268  NZ  LYS A 415     -45.583  92.195  40.104  1.00  0.250          N  
ATOM   6269  H   LYS A 415     -43.491  88.497  45.627  1.00  0.240          H  
ATOM   6270  HA  LYS A 415     -45.797  88.707  45.587  1.00  0.200          H  
ATOM   6271 1HB  LYS A 415     -45.493  87.778  42.709  1.00  0.300          H  
ATOM   6272 2HB  LYS A 415     -46.932  88.522  43.395  1.00  0.300          H  
ATOM   6273 1HG  LYS A 415     -45.663  90.559  43.882  1.00  0.300          H  
ATOM   6274 2HG  LYS A 415     -44.214  89.840  43.173  1.00  0.300          H  
ATOM   6275 1HD  LYS A 415     -45.428  89.627  41.014  1.00  0.300          H  
ATOM   6276 2HD  LYS A 415     -46.843  90.394  41.751  1.00  0.300          H  
ATOM   6277 1HE  LYS A 415     -45.522  92.426  42.204  1.00  0.300          H  
ATOM   6278 2HE  LYS A 415     -44.088  91.657  41.498  1.00  0.300          H  
ATOM   6279 1HZ  LYS A 415     -45.178  93.106  39.935  1.00  0.300          H  
ATOM   6280 2HZ  LYS A 415     -45.257  91.547  39.400  1.00  0.300          H  
ATOM   6281 3HZ  LYS A 415     -46.590  92.262  40.057  1.00  0.300          H  
ATOM   6282  N   ASN A 416     -45.689  85.886  46.099  1.00  0.180          N  
ATOM   6283  CA  ASN A 416     -46.309  84.641  46.488  1.00  0.210          C  
ATOM   6284  C   ASN A 416     -47.285  85.003  47.571  1.00  0.140          C  
ATOM   6285  O   ASN A 416     -47.020  84.846  48.762  1.00  0.260          O  
ATOM   6286  CB  ASN A 416     -45.265  83.671  46.977  1.00  0.280          C  
ATOM   6287  CG  ASN A 416     -44.349  83.286  45.912  1.00  0.280          C  
ATOM   6288  OD1 ASN A 416     -44.612  82.367  45.122  1.00  0.280          O  
ATOM   6289  ND2 ASN A 416     -43.278  84.009  45.836  1.00  0.280          N  
ATOM   6290  H   ASN A 416     -44.829  86.153  46.563  1.00  0.220          H  
ATOM   6291  HA  ASN A 416     -46.854  84.217  45.644  1.00  0.250          H  
ATOM   6292 1HB  ASN A 416     -44.704  84.097  47.806  1.00  0.340          H  
ATOM   6293 2HB  ASN A 416     -45.754  82.787  47.332  1.00  0.340          H  
ATOM   6294 1HD2 ASN A 416     -42.606  83.831  45.111  1.00  0.340          H  
ATOM   6295 2HD2 ASN A 416     -43.158  84.790  46.479  1.00  0.340          H  
ATOM   6296  N   LEU A 417     -48.421  85.508  47.143  1.00  0.110          N  
ATOM   6297  CA  LEU A 417     -49.416  86.125  48.013  1.00  0.150          C  
ATOM   6298  C   LEU A 417     -50.052  85.169  49.014  1.00  0.210          C  
ATOM   6299  O   LEU A 417     -50.663  85.612  49.989  1.00  0.470          O  
ATOM   6300  CB  LEU A 417     -50.523  86.744  47.150  1.00  0.190          C  
ATOM   6301  CG  LEU A 417     -50.096  87.916  46.190  1.00  0.190          C  
ATOM   6302  CD1 LEU A 417     -51.300  88.331  45.370  1.00  0.190          C  
ATOM   6303  CD2 LEU A 417     -49.524  89.090  46.969  1.00  0.190          C  
ATOM   6304  H   LEU A 417     -48.517  85.574  46.123  1.00  0.130          H  
ATOM   6305  HA  LEU A 417     -48.921  86.899  48.590  1.00  0.180          H  
ATOM   6306 1HB  LEU A 417     -50.959  85.956  46.537  1.00  0.230          H  
ATOM   6307 2HB  LEU A 417     -51.301  87.125  47.813  1.00  0.230          H  
ATOM   6308  HG  LEU A 417     -49.339  87.559  45.499  1.00  0.230          H  
ATOM   6309 1HD1 LEU A 417     -51.011  89.123  44.680  1.00  0.230          H  
ATOM   6310 2HD1 LEU A 417     -51.666  87.475  44.803  1.00  0.230          H  
ATOM   6311 3HD1 LEU A 417     -52.084  88.692  46.027  1.00  0.230          H  
ATOM   6312 1HD2 LEU A 417     -49.240  89.881  46.276  1.00  0.230          H  
ATOM   6313 2HD2 LEU A 417     -50.273  89.456  47.645  1.00  0.230          H  
ATOM   6314 3HD2 LEU A 417     -48.647  88.788  47.520  1.00  0.230          H  
ATOM   6315  N   ASN A 418     -49.952  83.869  48.740  1.00  0.140          N  
ATOM   6316  CA  ASN A 418     -50.522  82.830  49.591  1.00  0.130          C  
ATOM   6317  C   ASN A 418     -49.499  82.157  50.513  1.00  0.120          C  
ATOM   6318  O   ASN A 418     -49.832  81.198  51.211  1.00  0.130          O  
ATOM   6319  CB  ASN A 418     -51.201  81.787  48.724  1.00  0.190          C  
ATOM   6320  CG  ASN A 418     -52.425  82.318  48.050  1.00  0.190          C  
ATOM   6321  OD1 ASN A 418     -53.459  82.520  48.695  1.00  0.190          O  
ATOM   6322  ND2 ASN A 418     -52.337  82.557  46.765  1.00  0.190          N  
ATOM   6323  H   ASN A 418     -49.439  83.607  47.912  1.00  0.170          H  
ATOM   6324  HA  ASN A 418     -51.273  83.283  50.221  1.00  0.160          H  
ATOM   6325 1HB  ASN A 418     -50.501  81.436  47.962  1.00  0.220          H  
ATOM   6326 2HB  ASN A 418     -51.479  80.922  49.333  1.00  0.220          H  
ATOM   6327 1HD2 ASN A 418     -53.130  82.916  46.269  1.00  0.220          H  
ATOM   6328 2HD2 ASN A 418     -51.484  82.379  46.275  1.00  0.220          H  
ATOM   6329  N   VAL A 419     -48.271  82.664  50.546  1.00  0.130          N  
ATOM   6330  CA  VAL A 419     -47.226  82.074  51.378  1.00  0.140          C  
ATOM   6331  C   VAL A 419     -47.081  82.771  52.717  1.00  0.160          C  
ATOM   6332  O   VAL A 419     -47.039  83.994  52.780  1.00  0.170          O  
ATOM   6333  CB  VAL A 419     -45.906  82.018  50.593  1.00  0.190          C  
ATOM   6334  CG1 VAL A 419     -44.775  81.552  51.468  1.00  0.190          C  
ATOM   6335  CG2 VAL A 419     -46.094  81.003  49.443  1.00  0.190          C  
ATOM   6336  H   VAL A 419     -48.040  83.484  49.974  1.00  0.160          H  
ATOM   6337  HA  VAL A 419     -47.504  81.048  51.581  1.00  0.170          H  
ATOM   6338  HB  VAL A 419     -45.664  83.008  50.202  1.00  0.230          H  
ATOM   6339 1HG1 VAL A 419     -43.864  81.496  50.902  1.00  0.230          H  
ATOM   6340 2HG1 VAL A 419     -44.626  82.241  52.293  1.00  0.230          H  
ATOM   6341 3HG1 VAL A 419     -45.005  80.585  51.855  1.00  0.230          H  
ATOM   6342 1HG2 VAL A 419     -45.186  80.934  48.866  1.00  0.230          H  
ATOM   6343 2HG2 VAL A 419     -46.331  80.021  49.859  1.00  0.230          H  
ATOM   6344 3HG2 VAL A 419     -46.909  81.326  48.801  1.00  0.230          H  
ATOM   6345  N   THR A 420     -47.045  81.982  53.798  1.00  0.170          N  
ATOM   6346  CA  THR A 420     -46.959  82.530  55.136  1.00  0.180          C  
ATOM   6347  C   THR A 420     -45.581  82.310  55.767  1.00  0.170          C  
ATOM   6348  O   THR A 420     -45.200  83.019  56.700  1.00  0.180          O  
ATOM   6349  CB  THR A 420     -48.054  81.920  56.028  1.00  0.250          C  
ATOM   6350  OG1 THR A 420     -47.841  80.509  56.182  1.00  0.250          O  
ATOM   6351  CG2 THR A 420     -49.412  82.138  55.330  1.00  0.250          C  
ATOM   6352  H   THR A 420     -47.068  80.969  53.700  1.00  0.200          H  
ATOM   6353  HA  THR A 420     -47.137  83.594  55.075  1.00  0.220          H  
ATOM   6354  HB  THR A 420     -48.054  82.400  57.005  1.00  0.300          H  
ATOM   6355  HG1 THR A 420     -47.169  80.353  56.853  1.00  0.300          H  
ATOM   6356 1HG2 THR A 420     -50.205  81.715  55.938  1.00  0.300          H  
ATOM   6357 2HG2 THR A 420     -49.578  83.196  55.208  1.00  0.300          H  
ATOM   6358 3HG2 THR A 420     -49.422  81.663  54.354  1.00  0.300          H  
ATOM   6359  N   SER A 421     -44.795  81.379  55.234  1.00  0.150          N  
ATOM   6360  CA  SER A 421     -43.457  81.097  55.774  1.00  0.140          C  
ATOM   6361  C   SER A 421     -42.528  80.674  54.642  1.00  0.120          C  
ATOM   6362  O   SER A 421     -42.971  80.520  53.508  1.00  0.120          O  
ATOM   6363  CB  SER A 421     -43.522  80.032  56.845  1.00  0.200          C  
ATOM   6364  OG  SER A 421     -43.879  78.799  56.312  1.00  0.200          O  
ATOM   6365  H   SER A 421     -45.167  80.788  54.488  1.00  0.180          H  
ATOM   6366  HA  SER A 421     -43.054  82.005  56.226  1.00  0.170          H  
ATOM   6367 1HB  SER A 421     -42.558  79.952  57.321  1.00  0.240          H  
ATOM   6368 2HB  SER A 421     -44.241  80.326  57.605  1.00  0.240          H  
ATOM   6369  HG  SER A 421     -44.009  78.215  57.059  1.00  0.240          H  
ATOM   6370  N   LEU A 422     -41.226  80.563  54.901  1.00  0.110          N  
ATOM   6371  CA  LEU A 422     -40.340  80.136  53.828  1.00  0.090          C  
ATOM   6372  C   LEU A 422     -40.250  78.615  53.839  1.00  0.080          C  
ATOM   6373  O   LEU A 422     -40.452  77.957  52.824  1.00  0.100          O  
ATOM   6374  CB  LEU A 422     -38.952  80.779  53.981  1.00  0.130          C  
ATOM   6375  CG  LEU A 422     -38.850  82.355  53.854  1.00  0.130          C  
ATOM   6376  CD1 LEU A 422     -37.411  82.796  54.139  1.00  0.130          C  
ATOM   6377  CD2 LEU A 422     -39.257  82.809  52.448  1.00  0.130          C  
ATOM   6378  H   LEU A 422     -40.868  80.700  55.848  1.00  0.130          H  
ATOM   6379  HA  LEU A 422     -40.769  80.433  52.878  1.00  0.110          H  
ATOM   6380 1HB  LEU A 422     -38.575  80.510  54.965  1.00  0.160          H  
ATOM   6381 2HB  LEU A 422     -38.311  80.357  53.240  1.00  0.160          H  
ATOM   6382  HG  LEU A 422     -39.498  82.826  54.594  1.00  0.160          H  
ATOM   6383 1HD1 LEU A 422     -37.348  83.877  54.054  1.00  0.160          H  
ATOM   6384 2HD1 LEU A 422     -37.122  82.495  55.148  1.00  0.160          H  
ATOM   6385 3HD1 LEU A 422     -36.736  82.343  53.415  1.00  0.160          H  
ATOM   6386 1HD2 LEU A 422     -39.170  83.892  52.376  1.00  0.160          H  
ATOM   6387 2HD2 LEU A 422     -38.605  82.346  51.721  1.00  0.160          H  
ATOM   6388 3HD2 LEU A 422     -40.284  82.527  52.251  1.00  0.160          H  
ATOM   6389  N   GLY A 423     -39.984  78.040  55.000  1.00  0.120          N  
ATOM   6390  CA  GLY A 423     -39.928  76.584  55.137  1.00  0.090          C  
ATOM   6391  C   GLY A 423     -38.631  75.878  54.723  1.00  0.060          C  
ATOM   6392  O   GLY A 423     -38.550  74.649  54.810  1.00  0.060          O  
ATOM   6393  H   GLY A 423     -39.855  78.625  55.827  1.00  0.140          H  
ATOM   6394 1HA  GLY A 423     -40.131  76.342  56.182  1.00  0.110          H  
ATOM   6395 2HA  GLY A 423     -40.752  76.154  54.571  1.00  0.110          H  
ATOM   6396  N   PHE A 424     -37.583  76.610  54.341  1.00  0.060          N  
ATOM   6397  CA  PHE A 424     -36.347  75.947  53.895  1.00  0.070          C  
ATOM   6398  C   PHE A 424     -35.514  75.520  55.104  1.00  0.080          C  
ATOM   6399  O   PHE A 424     -34.381  75.959  55.276  1.00  0.110          O  
ATOM   6400  CB  PHE A 424     -35.472  76.885  53.057  1.00  0.090          C  
ATOM   6401  CG  PHE A 424     -36.062  77.400  51.789  1.00  0.090          C  
ATOM   6402  CD1 PHE A 424     -36.544  78.694  51.735  1.00  0.090          C  
ATOM   6403  CD2 PHE A 424     -36.131  76.620  50.658  1.00  0.090          C  
ATOM   6404  CE1 PHE A 424     -37.092  79.204  50.583  1.00  0.090          C  
ATOM   6405  CE2 PHE A 424     -36.680  77.126  49.490  1.00  0.090          C  
ATOM   6406  CZ  PHE A 424     -37.163  78.422  49.455  1.00  0.090          C  
ATOM   6407  H   PHE A 424     -37.686  77.612  54.311  1.00  0.070          H  
ATOM   6408  HA  PHE A 424     -36.605  75.063  53.308  1.00  0.080          H  
ATOM   6409 1HB  PHE A 424     -35.156  77.719  53.653  1.00  0.110          H  
ATOM   6410 2HB  PHE A 424     -34.590  76.344  52.786  1.00  0.110          H  
ATOM   6411  HD1 PHE A 424     -36.478  79.310  52.622  1.00  0.110          H  
ATOM   6412  HD2 PHE A 424     -35.748  75.594  50.693  1.00  0.110          H  
ATOM   6413  HE1 PHE A 424     -37.466  80.221  50.569  1.00  0.110          H  
ATOM   6414  HE2 PHE A 424     -36.731  76.502  48.604  1.00  0.110          H  
ATOM   6415  HZ  PHE A 424     -37.599  78.820  48.539  1.00  0.110          H  
ATOM   6416  N   ARG A 425     -36.043  74.568  55.873  1.00  0.080          N  
ATOM   6417  CA  ARG A 425     -35.452  74.099  57.128  1.00  0.070          C  
ATOM   6418  C   ARG A 425     -33.984  73.727  57.032  1.00  0.050          C  
ATOM   6419  O   ARG A 425     -33.187  74.076  57.904  1.00  0.050          O  
ATOM   6420  CB  ARG A 425     -36.132  72.820  57.612  1.00  0.100          C  
ATOM   6421  CG  ARG A 425     -37.540  72.917  58.119  1.00  0.100          C  
ATOM   6422  CD  ARG A 425     -38.054  71.563  58.552  1.00  0.100          C  
ATOM   6423  NE  ARG A 425     -37.358  71.050  59.766  1.00  0.100          N  
ATOM   6424  CZ  ARG A 425     -37.318  69.756  60.174  1.00  0.100          C  
ATOM   6425  NH1 ARG A 425     -37.929  68.817  59.467  1.00  0.100          N  
ATOM   6426  NH2 ARG A 425     -36.667  69.414  61.289  1.00  0.100          N  
ATOM   6427  H   ARG A 425     -36.978  74.273  55.607  1.00  0.100          H  
ATOM   6428  HA  ARG A 425     -35.569  74.883  57.876  1.00  0.080          H  
ATOM   6429 1HB  ARG A 425     -36.137  72.094  56.799  1.00  0.120          H  
ATOM   6430 2HB  ARG A 425     -35.534  72.391  58.415  1.00  0.120          H  
ATOM   6431 1HG  ARG A 425     -37.564  73.569  58.969  1.00  0.120          H  
ATOM   6432 2HG  ARG A 425     -38.194  73.312  57.339  1.00  0.120          H  
ATOM   6433 1HD  ARG A 425     -39.113  71.639  58.776  1.00  0.120          H  
ATOM   6434 2HD  ARG A 425     -37.902  70.858  57.742  1.00  0.120          H  
ATOM   6435  HE  ARG A 425     -36.908  71.739  60.375  1.00  0.120          H  
ATOM   6436 1HH1 ARG A 425     -38.425  69.056  58.625  1.00  0.120          H  
ATOM   6437 2HH1 ARG A 425     -37.896  67.853  59.775  1.00  0.120          H  
ATOM   6438 1HH2 ARG A 425     -36.150  70.108  61.871  1.00  0.120          H  
ATOM   6439 2HH2 ARG A 425     -36.651  68.443  61.579  1.00  0.120          H  
ATOM   6440  N   SER A 426     -33.616  73.007  55.980  1.00  0.060          N  
ATOM   6441  CA  SER A 426     -32.247  72.534  55.850  1.00  0.080          C  
ATOM   6442  C   SER A 426     -31.319  73.488  55.113  1.00  0.100          C  
ATOM   6443  O   SER A 426     -30.128  73.197  54.993  1.00  0.130          O  
ATOM   6444  CB  SER A 426     -32.221  71.209  55.127  1.00  0.100          C  
ATOM   6445  OG  SER A 426     -32.970  70.244  55.810  1.00  0.100          O  
ATOM   6446  H   SER A 426     -34.300  72.712  55.286  1.00  0.070          H  
ATOM   6447  HA  SER A 426     -31.848  72.387  56.852  1.00  0.100          H  
ATOM   6448 1HB  SER A 426     -32.581  71.329  54.107  1.00  0.120          H  
ATOM   6449 2HB  SER A 426     -31.207  70.880  55.073  1.00  0.120          H  
ATOM   6450  HG  SER A 426     -33.895  70.407  55.534  1.00  0.120          H  
ATOM   6451  N   LEU A 427     -31.812  74.636  54.639  1.00  0.110          N  
ATOM   6452  CA  LEU A 427     -30.938  75.515  53.875  1.00  0.130          C  
ATOM   6453  C   LEU A 427     -29.941  76.175  54.797  1.00  0.150          C  
ATOM   6454  O   LEU A 427     -30.287  76.952  55.687  1.00  0.150          O  
ATOM   6455  CB  LEU A 427     -31.777  76.535  53.074  1.00  0.170          C  
ATOM   6456  CG  LEU A 427     -31.042  77.622  52.177  1.00  0.170          C  
ATOM   6457  CD1 LEU A 427     -30.215  76.955  51.066  1.00  0.170          C  
ATOM   6458  CD2 LEU A 427     -32.130  78.529  51.519  1.00  0.170          C  
ATOM   6459  H   LEU A 427     -32.783  74.905  54.817  1.00  0.130          H  
ATOM   6460  HA  LEU A 427     -30.391  74.915  53.161  1.00  0.160          H  
ATOM   6461 1HB  LEU A 427     -32.403  75.955  52.402  1.00  0.210          H  
ATOM   6462 2HB  LEU A 427     -32.426  77.061  53.778  1.00  0.210          H  
ATOM   6463  HG  LEU A 427     -30.375  78.225  52.799  1.00  0.210          H  
ATOM   6464 1HD1 LEU A 427     -29.731  77.721  50.457  1.00  0.210          H  
ATOM   6465 2HD1 LEU A 427     -29.453  76.329  51.497  1.00  0.210          H  
ATOM   6466 3HD1 LEU A 427     -30.864  76.352  50.437  1.00  0.210          H  
ATOM   6467 1HD2 LEU A 427     -31.654  79.281  50.903  1.00  0.210          H  
ATOM   6468 2HD2 LEU A 427     -32.787  77.916  50.895  1.00  0.210          H  
ATOM   6469 3HD2 LEU A 427     -32.722  79.012  52.277  1.00  0.210          H  
ATOM   6470  N   LYS A 428     -28.675  75.841  54.583  1.00  0.170          N  
ATOM   6471  CA  LYS A 428     -27.603  76.362  55.404  1.00  0.180          C  
ATOM   6472  C   LYS A 428     -26.722  77.260  54.587  1.00  0.200          C  
ATOM   6473  O   LYS A 428     -26.098  78.161  55.128  1.00  0.200          O  
ATOM   6474  CB  LYS A 428     -26.762  75.249  56.043  1.00  0.250          C  
ATOM   6475  CG  LYS A 428     -27.511  74.300  57.004  1.00  0.250          C  
ATOM   6476  CD  LYS A 428     -28.066  75.025  58.222  1.00  0.250          C  
ATOM   6477  CE  LYS A 428     -28.689  74.055  59.212  1.00  0.250          C  
ATOM   6478  NZ  LYS A 428     -29.247  74.772  60.377  1.00  0.250          N  
ATOM   6479  H   LYS A 428     -28.463  75.193  53.820  1.00  0.200          H  
ATOM   6480  HA  LYS A 428     -28.028  76.979  56.192  1.00  0.220          H  
ATOM   6481 1HB  LYS A 428     -26.328  74.637  55.252  1.00  0.300          H  
ATOM   6482 2HB  LYS A 428     -25.936  75.696  56.593  1.00  0.300          H  
ATOM   6483 1HG  LYS A 428     -28.329  73.836  56.478  1.00  0.300          H  
ATOM   6484 2HG  LYS A 428     -26.832  73.517  57.336  1.00  0.300          H  
ATOM   6485 1HD  LYS A 428     -27.277  75.594  58.715  1.00  0.300          H  
ATOM   6486 2HD  LYS A 428     -28.851  75.715  57.910  1.00  0.300          H  
ATOM   6487 1HE  LYS A 428     -29.492  73.505  58.718  1.00  0.300          H  
ATOM   6488 2HE  LYS A 428     -27.934  73.352  59.557  1.00  0.300          H  
ATOM   6489 1HZ  LYS A 428     -29.670  74.140  61.036  1.00  0.300          H  
ATOM   6490 2HZ  LYS A 428     -28.503  75.289  60.843  1.00  0.300          H  
ATOM   6491 3HZ  LYS A 428     -29.955  75.417  60.039  1.00  0.300          H  
ATOM   6492  N   GLU A 429     -26.647  77.022  53.282  1.00  0.210          N  
ATOM   6493  CA  GLU A 429     -25.739  77.820  52.490  1.00  0.220          C  
ATOM   6494  C   GLU A 429     -26.209  78.280  51.129  1.00  0.250          C  
ATOM   6495  O   GLU A 429     -26.762  77.520  50.332  1.00  0.250          O  
ATOM   6496  CB  GLU A 429     -24.432  77.040  52.295  1.00  0.300          C  
ATOM   6497  CG  GLU A 429     -23.393  77.745  51.413  1.00  0.300          C  
ATOM   6498  CD  GLU A 429     -22.075  77.056  51.358  1.00  0.300          C  
ATOM   6499  OE1 GLU A 429     -21.810  76.196  52.163  1.00  0.300          O  
ATOM   6500  OE2 GLU A 429     -21.282  77.420  50.515  1.00  0.300          O  
ATOM   6501  H   GLU A 429     -27.151  76.240  52.864  1.00  0.250          H  
ATOM   6502  HA  GLU A 429     -25.511  78.715  53.062  1.00  0.260          H  
ATOM   6503 1HB  GLU A 429     -23.979  76.852  53.267  1.00  0.360          H  
ATOM   6504 2HB  GLU A 429     -24.656  76.070  51.842  1.00  0.360          H  
ATOM   6505 1HG  GLU A 429     -23.772  77.794  50.392  1.00  0.360          H  
ATOM   6506 2HG  GLU A 429     -23.249  78.768  51.770  1.00  0.360          H  
ATOM   6507  N   ILE A 430     -25.942  79.550  50.886  1.00  0.260          N  
ATOM   6508  CA  ILE A 430     -26.078  80.156  49.579  1.00  0.270          C  
ATOM   6509  C   ILE A 430     -24.643  80.602  49.292  1.00  0.300          C  
ATOM   6510  O   ILE A 430     -24.071  81.405  50.037  1.00  0.310          O  
ATOM   6511  CB  ILE A 430     -27.124  81.284  49.520  1.00  0.370          C  
ATOM   6512  CG1 ILE A 430     -28.524  80.716  49.933  1.00  0.370          C  
ATOM   6513  CG2 ILE A 430     -27.175  81.823  48.067  1.00  0.370          C  
ATOM   6514  CD1 ILE A 430     -29.590  81.738  50.150  1.00  0.370          C  
ATOM   6515  H   ILE A 430     -25.548  80.088  51.669  1.00  0.310          H  
ATOM   6516  HA  ILE A 430     -26.360  79.402  48.856  1.00  0.320          H  
ATOM   6517  HB  ILE A 430     -26.862  82.075  50.207  1.00  0.450          H  
ATOM   6518 1HG1 ILE A 430     -28.861  80.064  49.174  1.00  0.450          H  
ATOM   6519 2HG1 ILE A 430     -28.414  80.140  50.835  1.00  0.450          H  
ATOM   6520 1HG2 ILE A 430     -27.902  82.620  47.978  1.00  0.450          H  
ATOM   6521 2HG2 ILE A 430     -26.199  82.213  47.777  1.00  0.450          H  
ATOM   6522 3HG2 ILE A 430     -27.446  81.011  47.389  1.00  0.450          H  
ATOM   6523 1HD1 ILE A 430     -30.509  81.242  50.426  1.00  0.450          H  
ATOM   6524 2HD1 ILE A 430     -29.279  82.395  50.952  1.00  0.450          H  
ATOM   6525 3HD1 ILE A 430     -29.762  82.315  49.250  1.00  0.450          H  
ATOM   6526  N   SER A 431     -24.035  80.034  48.262  1.00  0.310          N  
ATOM   6527  CA  SER A 431     -22.603  80.250  48.077  1.00  0.340          C  
ATOM   6528  C   SER A 431     -22.243  81.550  47.365  1.00  0.350          C  
ATOM   6529  O   SER A 431     -21.118  82.046  47.488  1.00  0.350          O  
ATOM   6530  CB  SER A 431     -22.018  79.095  47.286  1.00  0.460          C  
ATOM   6531  OG  SER A 431     -22.197  77.865  47.952  1.00  0.460          O  
ATOM   6532  H   SER A 431     -24.567  79.407  47.645  1.00  0.370          H  
ATOM   6533  HA  SER A 431     -22.138  80.260  49.063  1.00  0.410          H  
ATOM   6534 1HB  SER A 431     -22.488  79.051  46.318  1.00  0.560          H  
ATOM   6535 2HB  SER A 431     -20.958  79.271  47.125  1.00  0.560          H  
ATOM   6536  HG  SER A 431     -21.711  77.911  48.803  1.00  0.560          H  
ATOM   6537  N   ALA A 432     -23.177  82.086  46.595  1.00  0.370          N  
ATOM   6538  CA  ALA A 432     -22.929  83.274  45.801  1.00  0.380          C  
ATOM   6539  C   ALA A 432     -24.225  83.959  45.420  1.00  0.380          C  
ATOM   6540  O   ALA A 432     -25.284  83.335  45.411  1.00  0.360          O  
ATOM   6541  CB  ALA A 432     -22.165  82.902  44.540  1.00  0.530          C  
ATOM   6542  H   ALA A 432     -24.079  81.638  46.517  1.00  0.440          H  
ATOM   6543  HA  ALA A 432     -22.339  83.969  46.399  1.00  0.460          H  
ATOM   6544 1HB  ALA A 432     -21.966  83.794  43.953  1.00  0.630          H  
ATOM   6545 2HB  ALA A 432     -21.221  82.429  44.811  1.00  0.630          H  
ATOM   6546 3HB  ALA A 432     -22.762  82.205  43.946  1.00  0.630          H  
ATOM   6547  N   GLY A 433     -24.130  85.238  45.071  1.00  0.390          N  
ATOM   6548  CA  GLY A 433     -25.263  86.005  44.559  1.00  0.380          C  
ATOM   6549  C   GLY A 433     -26.062  86.716  45.638  1.00  0.380          C  
ATOM   6550  O   GLY A 433     -25.749  86.646  46.822  1.00  0.380          O  
ATOM   6551  H   GLY A 433     -23.232  85.694  45.138  1.00  0.470          H  
ATOM   6552 1HA  GLY A 433     -24.900  86.745  43.844  1.00  0.460          H  
ATOM   6553 2HA  GLY A 433     -25.919  85.353  43.999  1.00  0.460          H  
ATOM   6554  N   ARG A 434     -27.089  87.423  45.195  1.00  0.370          N  
ATOM   6555  CA  ARG A 434     -27.961  88.253  46.019  1.00  0.370          C  
ATOM   6556  C   ARG A 434     -29.283  87.518  46.331  1.00  0.340          C  
ATOM   6557  O   ARG A 434     -29.615  86.507  45.680  1.00  0.330          O  
ATOM   6558  CB  ARG A 434     -28.226  89.556  45.270  1.00  0.520          C  
ATOM   6559  CG  ARG A 434     -26.986  90.336  44.879  1.00  0.520          C  
ATOM   6560  CD  ARG A 434     -27.310  91.522  44.054  1.00  0.520          C  
ATOM   6561  NE  ARG A 434     -27.842  92.650  44.831  1.00  0.520          N  
ATOM   6562  CZ  ARG A 434     -28.520  93.689  44.319  1.00  0.520          C  
ATOM   6563  NH1 ARG A 434     -28.826  93.763  43.022  1.00  0.520          N  
ATOM   6564  NH2 ARG A 434     -28.868  94.653  45.154  1.00  0.520          N  
ATOM   6565  H   ARG A 434     -27.235  87.434  44.192  1.00  0.440          H  
ATOM   6566  HA  ARG A 434     -27.455  88.479  46.959  1.00  0.440          H  
ATOM   6567 1HB  ARG A 434     -28.726  89.349  44.351  1.00  0.620          H  
ATOM   6568 2HB  ARG A 434     -28.861  90.210  45.860  1.00  0.620          H  
ATOM   6569 1HG  ARG A 434     -26.480  90.671  45.750  1.00  0.620          H  
ATOM   6570 2HG  ARG A 434     -26.321  89.701  44.300  1.00  0.620          H  
ATOM   6571 1HD  ARG A 434     -26.415  91.855  43.533  1.00  0.620          H  
ATOM   6572 2HD  ARG A 434     -28.061  91.226  43.320  1.00  0.620          H  
ATOM   6573  HE  ARG A 434     -27.643  92.711  45.846  1.00  0.620          H  
ATOM   6574 1HH1 ARG A 434     -28.560  93.007  42.359  1.00  0.620          H  
ATOM   6575 2HH1 ARG A 434     -29.330  94.561  42.673  1.00  0.620          H  
ATOM   6576 1HH2 ARG A 434     -28.573  94.567  46.149  1.00  0.620          H  
ATOM   6577 2HH2 ARG A 434     -29.374  95.463  44.834  1.00  0.620          H  
ATOM   6578  N   ILE A 435     -30.024  88.018  47.329  1.00  0.330          N  
ATOM   6579  CA  ILE A 435     -31.323  87.446  47.715  1.00  0.310          C  
ATOM   6580  C   ILE A 435     -32.467  88.465  47.604  1.00  0.320          C  
ATOM   6581  O   ILE A 435     -32.412  89.534  48.219  1.00  0.320          O  
ATOM   6582  CB  ILE A 435     -31.249  86.902  49.158  1.00  0.440          C  
ATOM   6583  CG1 ILE A 435     -30.146  85.811  49.224  1.00  0.440          C  
ATOM   6584  CG2 ILE A 435     -32.622  86.382  49.633  1.00  0.440          C  
ATOM   6585  CD1 ILE A 435     -29.825  85.330  50.583  1.00  0.440          C  
ATOM   6586  H   ILE A 435     -29.673  88.850  47.813  1.00  0.400          H  
ATOM   6587  HA  ILE A 435     -31.549  86.618  47.046  1.00  0.370          H  
ATOM   6588  HB  ILE A 435     -30.949  87.696  49.808  1.00  0.530          H  
ATOM   6589 1HG1 ILE A 435     -30.438  84.968  48.622  1.00  0.530          H  
ATOM   6590 2HG1 ILE A 435     -29.237  86.221  48.812  1.00  0.530          H  
ATOM   6591 1HG2 ILE A 435     -32.568  86.023  50.655  1.00  0.530          H  
ATOM   6592 2HG2 ILE A 435     -33.347  87.189  49.598  1.00  0.530          H  
ATOM   6593 3HG2 ILE A 435     -32.953  85.573  48.981  1.00  0.530          H  
ATOM   6594 1HD1 ILE A 435     -29.038  84.600  50.514  1.00  0.530          H  
ATOM   6595 2HD1 ILE A 435     -29.496  86.154  51.208  1.00  0.530          H  
ATOM   6596 3HD1 ILE A 435     -30.693  84.880  51.007  1.00  0.530          H  
ATOM   6597  N   TYR A 436     -33.517  88.122  46.841  1.00  0.320          N  
ATOM   6598  CA  TYR A 436     -34.657  89.022  46.646  1.00  0.340          C  
ATOM   6599  C   TYR A 436     -35.925  88.382  47.125  1.00  0.290          C  
ATOM   6600  O   TYR A 436     -36.355  87.364  46.578  1.00  0.250          O  
ATOM   6601  CB  TYR A 436     -34.924  89.312  45.179  1.00  0.470          C  
ATOM   6602  CG  TYR A 436     -35.976  90.277  44.889  1.00  0.470          C  
ATOM   6603  CD1 TYR A 436     -35.723  91.602  45.029  1.00  0.470          C  
ATOM   6604  CD2 TYR A 436     -37.217  89.834  44.458  1.00  0.470          C  
ATOM   6605  CE1 TYR A 436     -36.688  92.521  44.765  1.00  0.470          C  
ATOM   6606  CE2 TYR A 436     -38.185  90.742  44.184  1.00  0.470          C  
ATOM   6607  CZ  TYR A 436     -37.926  92.094  44.340  1.00  0.470          C  
ATOM   6608  OH  TYR A 436     -38.916  93.019  44.087  1.00  0.470          O  
ATOM   6609  H   TYR A 436     -33.517  87.208  46.387  1.00  0.380          H  
ATOM   6610  HA  TYR A 436     -34.488  89.937  47.195  1.00  0.410          H  
ATOM   6611 1HB  TYR A 436     -34.064  89.583  44.649  1.00  0.560          H  
ATOM   6612 2HB  TYR A 436     -35.288  88.420  44.792  1.00  0.560          H  
ATOM   6613  HD1 TYR A 436     -34.758  91.925  45.350  1.00  0.560          H  
ATOM   6614  HD2 TYR A 436     -37.416  88.766  44.345  1.00  0.560          H  
ATOM   6615  HE1 TYR A 436     -36.476  93.586  44.889  1.00  0.560          H  
ATOM   6616  HE2 TYR A 436     -39.166  90.413  43.850  1.00  0.560          H  
ATOM   6617  HH  TYR A 436     -38.556  93.906  44.207  1.00  0.560          H  
ATOM   6618  N   ILE A 437     -36.521  88.957  48.140  1.00  0.290          N  
ATOM   6619  CA  ILE A 437     -37.763  88.407  48.646  1.00  0.270          C  
ATOM   6620  C   ILE A 437     -38.756  89.542  48.778  1.00  0.290          C  
ATOM   6621  O   ILE A 437     -38.591  90.402  49.651  1.00  0.290          O  
ATOM   6622  CB  ILE A 437     -37.534  87.638  49.971  1.00  0.390          C  
ATOM   6623  CG1 ILE A 437     -36.489  86.459  49.725  1.00  0.390          C  
ATOM   6624  CG2 ILE A 437     -38.859  87.087  50.501  1.00  0.390          C  
ATOM   6625  CD1 ILE A 437     -36.007  85.699  50.941  1.00  0.390          C  
ATOM   6626  H   ILE A 437     -36.110  89.831  48.494  1.00  0.350          H  
ATOM   6627  HA  ILE A 437     -38.156  87.704  47.924  1.00  0.320          H  
ATOM   6628  HB  ILE A 437     -37.104  88.312  50.674  1.00  0.460          H  
ATOM   6629 1HG1 ILE A 437     -36.933  85.756  49.042  1.00  0.460          H  
ATOM   6630 2HG1 ILE A 437     -35.616  86.864  49.266  1.00  0.460          H  
ATOM   6631 1HG2 ILE A 437     -38.707  86.560  51.430  1.00  0.460          H  
ATOM   6632 2HG2 ILE A 437     -39.555  87.903  50.672  1.00  0.460          H  
ATOM   6633 3HG2 ILE A 437     -39.273  86.406  49.774  1.00  0.460          H  
ATOM   6634 1HD1 ILE A 437     -35.300  84.934  50.617  1.00  0.460          H  
ATOM   6635 2HD1 ILE A 437     -35.503  86.382  51.618  1.00  0.460          H  
ATOM   6636 3HD1 ILE A 437     -36.835  85.220  51.452  1.00  0.460          H  
ATOM   6637  N   SER A 438     -39.816  89.531  47.976  1.00  0.300          N  
ATOM   6638  CA  SER A 438     -40.722  90.666  48.081  1.00  0.320          C  
ATOM   6639  C   SER A 438     -42.146  90.414  47.668  1.00  0.300          C  
ATOM   6640  O   SER A 438     -42.462  89.477  46.928  1.00  0.270          O  
ATOM   6641  CB  SER A 438     -40.265  91.827  47.217  1.00  0.440          C  
ATOM   6642  OG  SER A 438     -40.459  91.528  45.872  1.00  0.440          O  
ATOM   6643  H   SER A 438     -39.950  88.768  47.307  1.00  0.360          H  
ATOM   6644  HA  SER A 438     -40.735  90.953  49.120  1.00  0.380          H  
ATOM   6645 1HB  SER A 438     -40.822  92.722  47.469  1.00  0.530          H  
ATOM   6646 2HB  SER A 438     -39.210  92.034  47.403  1.00  0.530          H  
ATOM   6647  HG  SER A 438     -40.127  92.287  45.366  1.00  0.530          H  
ATOM   6648  N   ALA A 439     -43.001  91.308  48.153  1.00  0.320          N  
ATOM   6649  CA  ALA A 439     -44.431  91.372  47.859  1.00  0.300          C  
ATOM   6650  C   ALA A 439     -45.147  90.079  48.207  1.00  0.250          C  
ATOM   6651  O   ALA A 439     -46.242  89.801  47.709  1.00  0.200          O  
ATOM   6652  CB  ALA A 439     -44.649  91.702  46.393  1.00  0.430          C  
ATOM   6653  H   ALA A 439     -42.583  92.008  48.778  1.00  0.380          H  
ATOM   6654  HA  ALA A 439     -44.865  92.164  48.461  1.00  0.360          H  
ATOM   6655 1HB  ALA A 439     -45.716  91.780  46.196  1.00  0.510          H  
ATOM   6656 2HB  ALA A 439     -44.166  92.648  46.162  1.00  0.510          H  
ATOM   6657 3HB  ALA A 439     -44.221  90.920  45.778  1.00  0.510          H  
ATOM   6658  N   ASN A 440     -44.576  89.306  49.113  1.00  0.280          N  
ATOM   6659  CA  ASN A 440     -45.169  88.070  49.536  1.00  0.270          C  
ATOM   6660  C   ASN A 440     -46.080  88.454  50.682  1.00  0.280          C  
ATOM   6661  O   ASN A 440     -45.749  88.256  51.844  1.00  0.260          O  
ATOM   6662  CB  ASN A 440     -44.082  87.096  49.947  1.00  0.380          C  
ATOM   6663  CG  ASN A 440     -43.109  86.721  48.808  1.00  0.380          C  
ATOM   6664  OD1 ASN A 440     -43.455  86.378  47.658  1.00  0.380          O  
ATOM   6665  ND2 ASN A 440     -41.860  86.818  49.129  1.00  0.380          N  
ATOM   6666  H   ASN A 440     -43.685  89.589  49.526  1.00  0.340          H  
ATOM   6667  HA  ASN A 440     -45.774  87.646  48.733  1.00  0.320          H  
ATOM   6668 1HB  ASN A 440     -43.512  87.515  50.770  1.00  0.460          H  
ATOM   6669 2HB  ASN A 440     -44.554  86.180  50.305  1.00  0.460          H  
ATOM   6670 1HD2 ASN A 440     -41.143  86.617  48.447  1.00  0.460          H  
ATOM   6671 2HD2 ASN A 440     -41.597  87.097  50.055  1.00  0.460          H  
ATOM   6672  N   ARG A 441     -47.228  89.008  50.337  1.00  0.300          N  
ATOM   6673  CA  ARG A 441     -48.174  89.643  51.254  1.00  0.310          C  
ATOM   6674  C   ARG A 441     -48.403  88.970  52.610  1.00  0.320          C  
ATOM   6675  O   ARG A 441     -48.547  89.677  53.606  1.00  0.310          O  
ATOM   6676  CB  ARG A 441     -49.518  89.768  50.560  1.00  0.430          C  
ATOM   6677  CG  ARG A 441     -50.623  90.467  51.343  1.00  0.430          C  
ATOM   6678  CD  ARG A 441     -51.897  90.457  50.584  1.00  0.430          C  
ATOM   6679  NE  ARG A 441     -51.808  91.245  49.351  1.00  0.430          N  
ATOM   6680  CZ  ARG A 441     -52.573  91.066  48.245  1.00  0.430          C  
ATOM   6681  NH1 ARG A 441     -53.490  90.118  48.204  1.00  0.430          N  
ATOM   6682  NH2 ARG A 441     -52.393  91.852  47.194  1.00  0.430          N  
ATOM   6683  H   ARG A 441     -47.355  89.107  49.327  1.00  0.360          H  
ATOM   6684  HA  ARG A 441     -47.798  90.651  51.445  1.00  0.370          H  
ATOM   6685 1HB  ARG A 441     -49.372  90.331  49.647  1.00  0.520          H  
ATOM   6686 2HB  ARG A 441     -49.880  88.774  50.281  1.00  0.520          H  
ATOM   6687 1HG  ARG A 441     -50.803  89.952  52.287  1.00  0.520          H  
ATOM   6688 2HG  ARG A 441     -50.340  91.501  51.540  1.00  0.520          H  
ATOM   6689 1HD  ARG A 441     -52.132  89.425  50.326  1.00  0.520          H  
ATOM   6690 2HD  ARG A 441     -52.692  90.872  51.203  1.00  0.520          H  
ATOM   6691  HE  ARG A 441     -51.125  91.993  49.326  1.00  0.520          H  
ATOM   6692 1HH1 ARG A 441     -53.634  89.513  48.998  1.00  0.520          H  
ATOM   6693 2HH1 ARG A 441     -54.052  89.994  47.374  1.00  0.520          H  
ATOM   6694 1HH2 ARG A 441     -51.690  92.578  47.220  1.00  0.520          H  
ATOM   6695 2HH2 ARG A 441     -52.954  91.728  46.364  1.00  0.520          H  
ATOM   6696  N   GLN A 442     -48.523  87.647  52.674  1.00  0.320          N  
ATOM   6697  CA  GLN A 442     -48.793  87.015  53.966  1.00  0.310          C  
ATOM   6698  C   GLN A 442     -47.542  86.473  54.663  1.00  0.290          C  
ATOM   6699  O   GLN A 442     -47.647  85.848  55.720  1.00  0.290          O  
ATOM   6700  CB  GLN A 442     -49.803  85.882  53.831  1.00  0.440          C  
ATOM   6701  CG  GLN A 442     -51.158  86.307  53.395  1.00  0.440          C  
ATOM   6702  CD  GLN A 442     -52.116  85.143  53.334  1.00  0.440          C  
ATOM   6703  OE1 GLN A 442     -52.639  84.687  54.362  1.00  0.440          O  
ATOM   6704  NE2 GLN A 442     -52.342  84.648  52.140  1.00  0.440          N  
ATOM   6705  H   GLN A 442     -48.403  87.071  51.848  1.00  0.380          H  
ATOM   6706  HA  GLN A 442     -49.228  87.765  54.623  1.00  0.370          H  
ATOM   6707 1HB  GLN A 442     -49.429  85.144  53.113  1.00  0.530          H  
ATOM   6708 2HB  GLN A 442     -49.909  85.390  54.784  1.00  0.530          H  
ATOM   6709 1HG  GLN A 442     -51.543  87.044  54.096  1.00  0.530          H  
ATOM   6710 2HG  GLN A 442     -51.082  86.741  52.396  1.00  0.530          H  
ATOM   6711 1HE2 GLN A 442     -52.964  83.874  52.021  1.00  0.530          H  
ATOM   6712 2HE2 GLN A 442     -51.854  85.044  51.328  1.00  0.530          H  
ATOM   6713  N   LEU A 443     -46.373  86.663  54.059  1.00  0.270          N  
ATOM   6714  CA  LEU A 443     -45.131  86.109  54.584  1.00  0.250          C  
ATOM   6715  C   LEU A 443     -44.652  86.730  55.881  1.00  0.260          C  
ATOM   6716  O   LEU A 443     -44.425  87.941  55.952  1.00  0.290          O  
ATOM   6717  CB  LEU A 443     -44.002  86.242  53.534  1.00  0.360          C  
ATOM   6718  CG  LEU A 443     -42.569  85.694  53.927  1.00  0.360          C  
ATOM   6719  CD1 LEU A 443     -42.611  84.182  54.093  1.00  0.360          C  
ATOM   6720  CD2 LEU A 443     -41.551  86.096  52.848  1.00  0.360          C  
ATOM   6721  H   LEU A 443     -46.344  87.214  53.205  1.00  0.320          H  
ATOM   6722  HA  LEU A 443     -45.305  85.055  54.764  1.00  0.300          H  
ATOM   6723 1HB  LEU A 443     -44.325  85.703  52.647  1.00  0.430          H  
ATOM   6724 2HB  LEU A 443     -43.901  87.288  53.273  1.00  0.430          H  
ATOM   6725  HG  LEU A 443     -42.263  86.127  54.883  1.00  0.430          H  
ATOM   6726 1HD1 LEU A 443     -41.629  83.825  54.377  1.00  0.430          H  
ATOM   6727 2HD1 LEU A 443     -43.310  83.928  54.867  1.00  0.430          H  
ATOM   6728 3HD1 LEU A 443     -42.911  83.709  53.163  1.00  0.430          H  
ATOM   6729 1HD2 LEU A 443     -40.564  85.731  53.133  1.00  0.430          H  
ATOM   6730 2HD2 LEU A 443     -41.838  85.661  51.893  1.00  0.430          H  
ATOM   6731 3HD2 LEU A 443     -41.523  87.178  52.760  1.00  0.430          H  
ATOM   6732  N   CYS A 444     -44.386  85.850  56.859  1.00  0.240          N  
ATOM   6733  CA  CYS A 444     -43.866  86.136  58.194  1.00  0.250          C  
ATOM   6734  C   CYS A 444     -42.741  85.167  58.538  1.00  0.220          C  
ATOM   6735  O   CYS A 444     -42.312  84.382  57.691  1.00  0.200          O  
ATOM   6736  CB  CYS A 444     -44.959  86.030  59.265  1.00  0.350          C  
ATOM   6737  SG  CYS A 444     -46.236  87.308  59.185  1.00  0.350          S  
ATOM   6738  H   CYS A 444     -44.633  84.884  56.664  1.00  0.290          H  
ATOM   6739  HA  CYS A 444     -43.467  87.149  58.202  1.00  0.300          H  
ATOM   6740 1HB  CYS A 444     -45.452  85.061  59.172  1.00  0.420          H  
ATOM   6741 2HB  CYS A 444     -44.510  86.067  60.254  1.00  0.420          H  
ATOM   6742  N   TYR A 445     -42.171  85.299  59.748  1.00  0.230          N  
ATOM   6743  CA  TYR A 445     -41.059  84.467  60.236  1.00  0.220          C  
ATOM   6744  C   TYR A 445     -39.797  84.691  59.419  1.00  0.210          C  
ATOM   6745  O   TYR A 445     -38.875  83.896  59.467  1.00  0.200          O  
ATOM   6746  CB  TYR A 445     -41.396  82.970  60.149  1.00  0.310          C  
ATOM   6747  CG  TYR A 445     -42.684  82.560  60.790  1.00  0.310          C  
ATOM   6748  CD1 TYR A 445     -43.824  82.405  60.007  1.00  0.310          C  
ATOM   6749  CD2 TYR A 445     -42.732  82.312  62.131  1.00  0.310          C  
ATOM   6750  CE1 TYR A 445     -45.001  82.027  60.569  1.00  0.310          C  
ATOM   6751  CE2 TYR A 445     -43.913  81.925  62.692  1.00  0.310          C  
ATOM   6752  CZ  TYR A 445     -45.047  81.788  61.916  1.00  0.310          C  
ATOM   6753  OH  TYR A 445     -46.229  81.409  62.503  1.00  0.310          O  
ATOM   6754  H   TYR A 445     -42.551  85.977  60.399  1.00  0.280          H  
ATOM   6755  HA  TYR A 445     -40.847  84.734  61.272  1.00  0.260          H  
ATOM   6756 1HB  TYR A 445     -41.405  82.640  59.113  1.00  0.370          H  
ATOM   6757 2HB  TYR A 445     -40.599  82.411  60.638  1.00  0.370          H  
ATOM   6758  HD1 TYR A 445     -43.779  82.592  58.935  1.00  0.370          H  
ATOM   6759  HD2 TYR A 445     -41.837  82.420  62.746  1.00  0.370          H  
ATOM   6760  HE1 TYR A 445     -45.891  81.916  59.952  1.00  0.370          H  
ATOM   6761  HE2 TYR A 445     -43.962  81.728  63.763  1.00  0.370          H  
ATOM   6762  HH  TYR A 445     -46.090  81.357  63.452  1.00  0.370          H  
ATOM   6763  N   HIS A 446     -39.736  85.800  58.704  1.00  0.210          N  
ATOM   6764  CA  HIS A 446     -38.588  86.114  57.881  1.00  0.210          C  
ATOM   6765  C   HIS A 446     -37.746  87.272  58.421  1.00  0.220          C  
ATOM   6766  O   HIS A 446     -36.529  87.309  58.243  1.00  0.220          O  
ATOM   6767  CB  HIS A 446     -39.077  86.428  56.468  1.00  0.290          C  
ATOM   6768  CG  HIS A 446     -38.003  86.653  55.510  1.00  0.290          C  
ATOM   6769  ND1 HIS A 446     -38.177  87.391  54.381  1.00  0.290          N  
ATOM   6770  CD2 HIS A 446     -36.722  86.232  55.494  1.00  0.290          C  
ATOM   6771  CE1 HIS A 446     -37.053  87.427  53.722  1.00  0.290          C  
ATOM   6772  NE2 HIS A 446     -36.153  86.731  54.375  1.00  0.290          N  
ATOM   6773  H   HIS A 446     -40.539  86.406  58.709  1.00  0.250          H  
ATOM   6774  HA  HIS A 446     -37.942  85.238  57.824  1.00  0.250          H  
ATOM   6775 1HB  HIS A 446     -39.692  85.599  56.105  1.00  0.350          H  
ATOM   6776 2HB  HIS A 446     -39.709  87.315  56.491  1.00  0.350          H  
ATOM   6777  HD1 HIS A 446     -38.944  88.006  54.195  1.00  0.350          H  
ATOM   6778  HD2 HIS A 446     -36.133  85.621  56.174  1.00  0.350          H  
ATOM   6779  HE1 HIS A 446     -36.979  87.969  52.814  1.00  0.350          H  
ATOM   6780  N   HIS A 447     -38.378  88.235  59.086  1.00  0.310          N  
ATOM   6781  CA  HIS A 447     -37.687  89.443  59.522  1.00  0.330          C  
ATOM   6782  C   HIS A 447     -36.552  89.215  60.515  1.00  0.330          C  
ATOM   6783  O   HIS A 447     -35.640  90.038  60.622  1.00  0.360          O  
ATOM   6784  CB  HIS A 447     -38.702  90.400  60.136  1.00  0.450          C  
ATOM   6785  CG  HIS A 447     -39.439  89.783  61.272  1.00  0.450          C  
ATOM   6786  ND1 HIS A 447     -40.537  88.950  61.083  1.00  0.450          N  
ATOM   6787  CD2 HIS A 447     -39.227  89.834  62.605  1.00  0.450          C  
ATOM   6788  CE1 HIS A 447     -40.974  88.536  62.273  1.00  0.450          C  
ATOM   6789  NE2 HIS A 447     -40.190  89.060  63.205  1.00  0.450          N  
ATOM   6790  H   HIS A 447     -39.368  88.168  59.286  1.00  0.370          H  
ATOM   6791  HA  HIS A 447     -37.255  89.931  58.648  1.00  0.400          H  
ATOM   6792 1HB  HIS A 447     -38.192  91.293  60.498  1.00  0.540          H  
ATOM   6793 2HB  HIS A 447     -39.423  90.710  59.381  1.00  0.540          H  
ATOM   6794  HD2 HIS A 447     -38.433  90.385  63.108  1.00  0.540          H  
ATOM   6795  HE1 HIS A 447     -41.829  87.875  62.455  1.00  0.540          H  
ATOM   6796  HE2 HIS A 447     -40.267  88.924  64.203  1.00  0.540          H  
ATOM   6797  N   SER A 448     -36.601  88.108  61.241  1.00  0.310          N  
ATOM   6798  CA  SER A 448     -35.593  87.767  62.221  1.00  0.310          C  
ATOM   6799  C   SER A 448     -34.515  86.821  61.696  1.00  0.260          C  
ATOM   6800  O   SER A 448     -33.655  86.397  62.464  1.00  0.240          O  
ATOM   6801  CB  SER A 448     -36.258  87.154  63.432  1.00  0.430          C  
ATOM   6802  OG  SER A 448     -36.926  85.974  63.089  1.00  0.430          O  
ATOM   6803  H   SER A 448     -37.378  87.470  61.141  1.00  0.370          H  
ATOM   6804  HA  SER A 448     -35.103  88.689  62.532  1.00  0.370          H  
ATOM   6805 1HB  SER A 448     -35.501  86.939  64.188  1.00  0.520          H  
ATOM   6806 2HB  SER A 448     -36.962  87.863  63.863  1.00  0.520          H  
ATOM   6807  HG  SER A 448     -37.142  85.536  63.919  1.00  0.520          H  
ATOM   6808  N   LEU A 449     -34.559  86.460  60.408  1.00  0.250          N  
ATOM   6809  CA  LEU A 449     -33.593  85.503  59.874  1.00  0.220          C  
ATOM   6810  C   LEU A 449     -32.281  86.176  59.492  1.00  0.250          C  
ATOM   6811  O   LEU A 449     -32.216  87.075  58.641  1.00  0.260          O  
ATOM   6812  CB  LEU A 449     -34.200  84.776  58.661  1.00  0.320          C  
ATOM   6813  CG  LEU A 449     -33.334  83.678  57.946  1.00  0.320          C  
ATOM   6814  CD1 LEU A 449     -33.066  82.470  58.883  1.00  0.320          C  
ATOM   6815  CD2 LEU A 449     -34.072  83.215  56.724  1.00  0.320          C  
ATOM   6816  H   LEU A 449     -35.271  86.851  59.785  1.00  0.300          H  
ATOM   6817  HA  LEU A 449     -33.379  84.772  60.642  1.00  0.260          H  
ATOM   6818 1HB  LEU A 449     -35.136  84.305  58.979  1.00  0.380          H  
ATOM   6819 2HB  LEU A 449     -34.447  85.532  57.914  1.00  0.380          H  
ATOM   6820  HG  LEU A 449     -32.372  84.108  57.649  1.00  0.380          H  
ATOM   6821 1HD1 LEU A 449     -32.473  81.725  58.352  1.00  0.380          H  
ATOM   6822 2HD1 LEU A 449     -32.524  82.790  59.769  1.00  0.380          H  
ATOM   6823 3HD1 LEU A 449     -34.014  82.025  59.183  1.00  0.380          H  
ATOM   6824 1HD2 LEU A 449     -33.472  82.483  56.218  1.00  0.380          H  
ATOM   6825 2HD2 LEU A 449     -35.032  82.775  57.014  1.00  0.380          H  
ATOM   6826 3HD2 LEU A 449     -34.245  84.057  56.070  1.00  0.380          H  
ATOM   6827  N   ASN A 450     -31.206  85.739  60.125  1.00  0.250          N  
ATOM   6828  CA  ASN A 450     -29.937  86.362  59.875  1.00  0.270          C  
ATOM   6829  C   ASN A 450     -29.277  85.739  58.672  1.00  0.260          C  
ATOM   6830  O   ASN A 450     -28.463  84.821  58.789  1.00  0.260          O  
ATOM   6831  CB  ASN A 450     -29.041  86.296  61.088  1.00  0.370          C  
ATOM   6832  CG  ASN A 450     -27.788  87.105  60.901  1.00  0.370          C  
ATOM   6833  OD1 ASN A 450     -27.371  87.412  59.760  1.00  0.370          O  
ATOM   6834  ND2 ASN A 450     -27.174  87.479  62.002  1.00  0.370          N  
ATOM   6835  H   ASN A 450     -31.292  84.989  60.813  1.00  0.300          H  
ATOM   6836  HA  ASN A 450     -30.108  87.413  59.643  1.00  0.320          H  
ATOM   6837 1HB  ASN A 450     -29.583  86.661  61.965  1.00  0.440          H  
ATOM   6838 2HB  ASN A 450     -28.771  85.260  61.281  1.00  0.440          H  
ATOM   6839 1HD2 ASN A 450     -26.335  88.029  61.948  1.00  0.440          H  
ATOM   6840 2HD2 ASN A 450     -27.546  87.224  62.895  1.00  0.440          H  
ATOM   6841  N   TRP A 451     -29.563  86.314  57.519  1.00  0.260          N  
ATOM   6842  CA  TRP A 451     -29.064  85.816  56.246  1.00  0.260          C  
ATOM   6843  C   TRP A 451     -27.541  85.784  56.140  1.00  0.280          C  
ATOM   6844  O   TRP A 451     -27.018  85.135  55.239  1.00  0.270          O  
ATOM   6845  CB  TRP A 451     -29.632  86.606  55.063  1.00  0.360          C  
ATOM   6846  CG  TRP A 451     -31.055  86.255  54.677  1.00  0.360          C  
ATOM   6847  CD1 TRP A 451     -32.182  86.991  54.862  1.00  0.360          C  
ATOM   6848  CD2 TRP A 451     -31.484  85.048  54.005  1.00  0.360          C  
ATOM   6849  NE1 TRP A 451     -33.270  86.318  54.349  1.00  0.360          N  
ATOM   6850  CE2 TRP A 451     -32.858  85.146  53.820  1.00  0.360          C  
ATOM   6851  CE3 TRP A 451     -30.824  83.919  53.552  1.00  0.360          C  
ATOM   6852  CZ2 TRP A 451     -33.581  84.156  53.197  1.00  0.360          C  
ATOM   6853  CZ3 TRP A 451     -31.556  82.931  52.928  1.00  0.360          C  
ATOM   6854  CH2 TRP A 451     -32.892  83.050  52.753  1.00  0.360          C  
ATOM   6855  H   TRP A 451     -30.255  87.070  57.546  1.00  0.310          H  
ATOM   6856  HA  TRP A 451     -29.423  84.791  56.141  1.00  0.310          H  
ATOM   6857 1HB  TRP A 451     -29.613  87.654  55.311  1.00  0.440          H  
ATOM   6858 2HB  TRP A 451     -28.996  86.464  54.190  1.00  0.440          H  
ATOM   6859  HD1 TRP A 451     -32.226  87.965  55.346  1.00  0.440          H  
ATOM   6860  HE1 TRP A 451     -34.263  86.624  54.355  1.00  0.440          H  
ATOM   6861  HE3 TRP A 451     -29.758  83.826  53.676  1.00  0.440          H  
ATOM   6862  HZ2 TRP A 451     -34.659  84.234  53.057  1.00  0.440          H  
ATOM   6863  HZ3 TRP A 451     -31.039  82.055  52.576  1.00  0.440          H  
ATOM   6864  HH2 TRP A 451     -33.428  82.251  52.254  1.00  0.440          H  
ATOM   6865  N   THR A 452     -26.805  86.442  57.048  1.00  0.300          N  
ATOM   6866  CA  THR A 452     -25.341  86.438  56.938  1.00  0.320          C  
ATOM   6867  C   THR A 452     -24.786  85.100  57.429  1.00  0.300          C  
ATOM   6868  O   THR A 452     -23.609  84.785  57.239  1.00  0.320          O  
ATOM   6869  CB  THR A 452     -24.679  87.609  57.700  1.00  0.440          C  
ATOM   6870  OG1 THR A 452     -24.879  87.494  59.115  1.00  0.440          O  
ATOM   6871  CG2 THR A 452     -25.268  88.926  57.228  1.00  0.440          C  
ATOM   6872  H   THR A 452     -27.257  86.917  57.832  1.00  0.360          H  
ATOM   6873  HA  THR A 452     -25.070  86.542  55.886  1.00  0.380          H  
ATOM   6874  HB  THR A 452     -23.609  87.606  57.493  1.00  0.530          H  
ATOM   6875  HG1 THR A 452     -25.814  87.519  59.321  1.00  0.530          H  
ATOM   6876 1HG2 THR A 452     -24.786  89.746  57.754  1.00  0.530          H  
ATOM   6877 2HG2 THR A 452     -25.104  89.028  56.156  1.00  0.530          H  
ATOM   6878 3HG2 THR A 452     -26.336  88.945  57.433  1.00  0.530          H  
ATOM   6879  N   LYS A 453     -25.659  84.289  58.039  1.00  0.280          N  
ATOM   6880  CA  LYS A 453     -25.312  82.968  58.517  1.00  0.260          C  
ATOM   6881  C   LYS A 453     -25.614  81.926  57.439  1.00  0.240          C  
ATOM   6882  O   LYS A 453     -25.383  80.734  57.647  1.00  0.230          O  
ATOM   6883  CB  LYS A 453     -26.086  82.637  59.791  1.00  0.370          C  
ATOM   6884  CG  LYS A 453     -25.741  83.498  60.993  1.00  0.370          C  
ATOM   6885  CD  LYS A 453     -26.551  83.068  62.219  1.00  0.370          C  
ATOM   6886  CE  LYS A 453     -26.231  83.911  63.459  1.00  0.370          C  
ATOM   6887  NZ  LYS A 453     -24.837  83.683  63.964  1.00  0.370          N  
ATOM   6888  H   LYS A 453     -26.627  84.595  58.166  1.00  0.340          H  
ATOM   6889  HA  LYS A 453     -24.243  82.938  58.730  1.00  0.310          H  
ATOM   6890 1HB  LYS A 453     -27.145  82.780  59.597  1.00  0.450          H  
ATOM   6891 2HB  LYS A 453     -25.936  81.592  60.054  1.00  0.450          H  
ATOM   6892 1HG  LYS A 453     -24.677  83.416  61.193  1.00  0.450          H  
ATOM   6893 2HG  LYS A 453     -25.971  84.539  60.755  1.00  0.450          H  
ATOM   6894 1HD  LYS A 453     -27.612  83.169  61.989  1.00  0.450          H  
ATOM   6895 2HD  LYS A 453     -26.347  82.021  62.438  1.00  0.450          H  
ATOM   6896 1HE  LYS A 453     -26.349  84.962  63.209  1.00  0.450          H  
ATOM   6897 2HE  LYS A 453     -26.938  83.656  64.250  1.00  0.450          H  
ATOM   6898 1HZ  LYS A 453     -24.680  84.258  64.781  1.00  0.450          H  
ATOM   6899 2HZ  LYS A 453     -24.721  82.710  64.213  1.00  0.450          H  
ATOM   6900 3HZ  LYS A 453     -24.167  83.927  63.252  1.00  0.450          H  
ATOM   6901  N   VAL A 454     -26.172  82.378  56.305  1.00  0.240          N  
ATOM   6902  CA  VAL A 454     -26.535  81.506  55.201  1.00  0.230          C  
ATOM   6903  C   VAL A 454     -25.750  81.915  53.948  1.00  0.250          C  
ATOM   6904  O   VAL A 454     -25.103  81.090  53.301  1.00  0.250          O  
ATOM   6905  CB  VAL A 454     -28.056  81.559  54.922  1.00  0.330          C  
ATOM   6906  CG1 VAL A 454     -28.408  80.660  53.718  1.00  0.330          C  
ATOM   6907  CG2 VAL A 454     -28.835  81.125  56.160  1.00  0.330          C  
ATOM   6908  H   VAL A 454     -26.324  83.377  56.183  1.00  0.290          H  
ATOM   6909  HA  VAL A 454     -26.266  80.489  55.465  1.00  0.280          H  
ATOM   6910  HB  VAL A 454     -28.322  82.569  54.674  1.00  0.390          H  
ATOM   6911 1HG1 VAL A 454     -29.469  80.711  53.517  1.00  0.390          H  
ATOM   6912 2HG1 VAL A 454     -27.862  80.995  52.850  1.00  0.390          H  
ATOM   6913 3HG1 VAL A 454     -28.141  79.634  53.940  1.00  0.390          H  
ATOM   6914 1HG2 VAL A 454     -29.905  81.180  55.962  1.00  0.390          H  
ATOM   6915 2HG2 VAL A 454     -28.559  80.096  56.408  1.00  0.390          H  
ATOM   6916 3HG2 VAL A 454     -28.591  81.780  56.997  1.00  0.390          H  
ATOM   6917  N   LEU A 455     -25.831  83.193  53.581  1.00  0.260          N  
ATOM   6918  CA  LEU A 455     -25.183  83.680  52.374  1.00  0.290          C  
ATOM   6919  C   LEU A 455     -23.738  84.102  52.607  1.00  0.300          C  
ATOM   6920  O   LEU A 455     -23.450  85.004  53.396  1.00  0.300          O  
ATOM   6921  CB  LEU A 455     -25.976  84.861  51.798  1.00  0.390          C  
ATOM   6922  CG  LEU A 455     -25.373  85.561  50.538  1.00  0.390          C  
ATOM   6923  CD1 LEU A 455     -25.325  84.597  49.348  1.00  0.390          C  
ATOM   6924  CD2 LEU A 455     -26.227  86.776  50.192  1.00  0.390          C  
ATOM   6925  H   LEU A 455     -26.351  83.852  54.153  1.00  0.310          H  
ATOM   6926  HA  LEU A 455     -25.183  82.872  51.654  1.00  0.350          H  
ATOM   6927 1HB  LEU A 455     -26.961  84.502  51.538  1.00  0.470          H  
ATOM   6928 2HB  LEU A 455     -26.084  85.612  52.583  1.00  0.470          H  
ATOM   6929  HG  LEU A 455     -24.350  85.882  50.753  1.00  0.470          H  
ATOM   6930 1HD1 LEU A 455     -24.897  85.103  48.489  1.00  0.470          H  
ATOM   6931 2HD1 LEU A 455     -24.715  83.741  49.574  1.00  0.470          H  
ATOM   6932 3HD1 LEU A 455     -26.327  84.283  49.113  1.00  0.470          H  
ATOM   6933 1HD2 LEU A 455     -25.806  87.258  49.325  1.00  0.470          H  
ATOM   6934 2HD2 LEU A 455     -27.231  86.464  49.967  1.00  0.470          H  
ATOM   6935 3HD2 LEU A 455     -26.240  87.469  51.032  1.00  0.470          H  
ATOM   6936  N   ARG A 456     -22.829  83.463  51.876  1.00  0.320          N  
ATOM   6937  CA  ARG A 456     -21.408  83.764  52.007  1.00  0.340          C  
ATOM   6938  C   ARG A 456     -21.037  85.071  51.315  1.00  0.420          C  
ATOM   6939  O   ARG A 456     -21.643  85.440  50.306  1.00  0.460          O  
ATOM   6940  CB  ARG A 456     -20.533  82.672  51.414  1.00  0.470          C  
ATOM   6941  CG  ARG A 456     -20.581  81.340  52.109  1.00  0.470          C  
ATOM   6942  CD  ARG A 456     -19.566  80.402  51.546  1.00  0.470          C  
ATOM   6943  NE  ARG A 456     -19.681  79.090  52.126  1.00  0.470          N  
ATOM   6944  CZ  ARG A 456     -19.124  78.657  53.281  1.00  0.470          C  
ATOM   6945  NH1 ARG A 456     -18.362  79.455  54.014  1.00  0.470          N  
ATOM   6946  NH2 ARG A 456     -19.358  77.413  53.682  1.00  0.470          N  
ATOM   6947  H   ARG A 456     -23.158  82.736  51.231  1.00  0.380          H  
ATOM   6948  HA  ARG A 456     -21.178  83.856  53.069  1.00  0.410          H  
ATOM   6949 1HB  ARG A 456     -20.833  82.503  50.376  1.00  0.560          H  
ATOM   6950 2HB  ARG A 456     -19.496  83.004  51.401  1.00  0.560          H  
ATOM   6951 1HG  ARG A 456     -20.399  81.471  53.173  1.00  0.560          H  
ATOM   6952 2HG  ARG A 456     -21.571  80.893  51.963  1.00  0.560          H  
ATOM   6953 1HD  ARG A 456     -19.739  80.304  50.470  1.00  0.560          H  
ATOM   6954 2HD  ARG A 456     -18.560  80.778  51.714  1.00  0.560          H  
ATOM   6955  HE  ARG A 456     -20.241  78.419  51.596  1.00  0.560          H  
ATOM   6956 1HH1 ARG A 456     -18.183  80.399  53.717  1.00  0.560          H  
ATOM   6957 2HH1 ARG A 456     -17.957  79.117  54.876  1.00  0.560          H  
ATOM   6958 1HH2 ARG A 456     -19.980  76.795  53.120  1.00  0.560          H  
ATOM   6959 2HH2 ARG A 456     -18.959  77.070  54.538  1.00  0.560          H  
ATOM   6960  N   GLY A 457     -19.985  85.716  51.821  1.00  0.430          N  
ATOM   6961  CA  GLY A 457     -19.445  86.941  51.245  1.00  0.490          C  
ATOM   6962  C   GLY A 457     -19.969  88.164  51.999  1.00  0.490          C  
ATOM   6963  O   GLY A 457     -20.700  88.013  52.974  1.00  0.460          O  
ATOM   6964  H   GLY A 457     -19.555  85.347  52.658  1.00  0.520          H  
ATOM   6965 1HA  GLY A 457     -18.360  86.891  51.308  1.00  0.590          H  
ATOM   6966 2HA  GLY A 457     -19.716  87.001  50.194  1.00  0.590          H  
ATOM   6967  N   PRO A 458     -19.528  89.383  51.644  1.00  0.530          N  
ATOM   6968  CA  PRO A 458     -19.912  90.639  52.273  1.00  0.540          C  
ATOM   6969  C   PRO A 458     -21.415  90.833  52.217  1.00  0.520          C  
ATOM   6970  O   PRO A 458     -22.023  90.525  51.195  1.00  0.510          O  
ATOM   6971  CB  PRO A 458     -19.194  91.680  51.405  1.00  0.810          C  
ATOM   6972  CG  PRO A 458     -18.027  90.935  50.796  1.00  0.810          C  
ATOM   6973  CD  PRO A 458     -18.549  89.537  50.549  1.00  0.810          C  
ATOM   6974  HA  PRO A 458     -19.550  90.656  53.314  1.00  0.650          H  
ATOM   6975 1HB  PRO A 458     -19.890  92.081  50.645  1.00  0.970          H  
ATOM   6976 2HB  PRO A 458     -18.876  92.536  52.018  1.00  0.970          H  
ATOM   6977 1HG  PRO A 458     -17.707  91.444  49.870  1.00  0.970          H  
ATOM   6978 2HG  PRO A 458     -17.166  90.957  51.481  1.00  0.970          H  
ATOM   6979 1HD  PRO A 458     -19.049  89.483  49.578  1.00  0.970          H  
ATOM   6980 2HD  PRO A 458     -17.712  88.843  50.629  1.00  0.970          H  
ATOM   6981  N   THR A 459     -21.997  91.399  53.276  1.00  0.520          N  
ATOM   6982  CA  THR A 459     -23.435  91.656  53.316  1.00  0.500          C  
ATOM   6983  C   THR A 459     -23.805  92.753  52.339  1.00  0.500          C  
ATOM   6984  O   THR A 459     -24.700  92.579  51.514  1.00  0.490          O  
ATOM   6985  CB  THR A 459     -23.903  92.101  54.720  1.00  0.710          C  
ATOM   6986  OG1 THR A 459     -23.608  91.085  55.674  1.00  0.710          O  
ATOM   6987  CG2 THR A 459     -25.427  92.329  54.699  1.00  0.710          C  
ATOM   6988  H   THR A 459     -21.444  91.617  54.091  1.00  0.620          H  
ATOM   6989  HA  THR A 459     -23.963  90.745  53.032  1.00  0.600          H  
ATOM   6990  HB  THR A 459     -23.398  93.021  55.007  1.00  0.850          H  
ATOM   6991  HG1 THR A 459     -23.718  91.437  56.564  1.00  0.850          H  
ATOM   6992 1HG2 THR A 459     -25.759  92.632  55.690  1.00  0.850          H  
ATOM   6993 2HG2 THR A 459     -25.690  93.110  53.982  1.00  0.850          H  
ATOM   6994 3HG2 THR A 459     -25.928  91.402  54.418  1.00  0.850          H  
ATOM   6995  N   GLU A 460     -23.122  93.887  52.477  1.00  0.530          N  
ATOM   6996  CA  GLU A 460     -23.321  95.098  51.685  1.00  0.540          C  
ATOM   6997  C   GLU A 460     -24.751  95.283  51.160  1.00  0.530          C  
ATOM   6998  O   GLU A 460     -25.660  95.617  51.924  1.00  0.520          O  
ATOM   6999  CB  GLU A 460     -22.312  95.121  50.526  1.00  0.750          C  
ATOM   7000  CG  GLU A 460     -20.860  95.284  50.973  1.00  0.750          C  
ATOM   7001  CD  GLU A 460     -19.874  95.296  49.826  1.00  0.750          C  
ATOM   7002  OE1 GLU A 460     -20.283  95.094  48.708  1.00  0.750          O  
ATOM   7003  OE2 GLU A 460     -18.710  95.505  50.077  1.00  0.750          O  
ATOM   7004  H   GLU A 460     -22.408  93.902  53.186  1.00  0.640          H  
ATOM   7005  HA  GLU A 460     -23.099  95.951  52.326  1.00  0.650          H  
ATOM   7006 1HB  GLU A 460     -22.377  94.185  49.964  1.00  0.900          H  
ATOM   7007 2HB  GLU A 460     -22.541  95.944  49.847  1.00  0.900          H  
ATOM   7008 1HG  GLU A 460     -20.766  96.217  51.526  1.00  0.900          H  
ATOM   7009 2HG  GLU A 460     -20.612  94.469  51.647  1.00  0.900          H  
ATOM   7010  N   GLU A 461     -24.929  95.093  49.846  1.00  0.520          N  
ATOM   7011  CA  GLU A 461     -26.202  95.278  49.142  1.00  0.510          C  
ATOM   7012  C   GLU A 461     -26.759  93.955  48.612  1.00  0.480          C  
ATOM   7013  O   GLU A 461     -27.516  93.920  47.628  1.00  0.470          O  
ATOM   7014  CB  GLU A 461     -26.024  96.280  47.993  1.00  0.720          C  
ATOM   7015  CG  GLU A 461     -25.630  97.693  48.448  1.00  0.720          C  
ATOM   7016  CD  GLU A 461     -25.519  98.698  47.308  1.00  0.720          C  
ATOM   7017  OE1 GLU A 461     -25.607  98.299  46.172  1.00  0.720          O  
ATOM   7018  OE2 GLU A 461     -25.349  99.863  47.586  1.00  0.720          O  
ATOM   7019  H   GLU A 461     -24.133  94.799  49.298  1.00  0.620          H  
ATOM   7020  HA  GLU A 461     -26.927  95.689  49.846  1.00  0.610          H  
ATOM   7021 1HB  GLU A 461     -25.254  95.917  47.312  1.00  0.860          H  
ATOM   7022 2HB  GLU A 461     -26.953  96.357  47.428  1.00  0.860          H  
ATOM   7023 1HG  GLU A 461     -26.374  98.049  49.161  1.00  0.860          H  
ATOM   7024 2HG  GLU A 461     -24.674  97.638  48.967  1.00  0.860          H  
ATOM   7025  N   ARG A 462     -26.349  92.856  49.240  1.00  0.460          N  
ATOM   7026  CA  ARG A 462     -26.790  91.528  48.859  1.00  0.430          C  
ATOM   7027  C   ARG A 462     -28.266  91.247  49.093  1.00  0.410          C  
ATOM   7028  O   ARG A 462     -28.830  90.382  48.423  1.00  0.390          O  
ATOM   7029  CB  ARG A 462     -26.008  90.462  49.598  1.00  0.610          C  
ATOM   7030  CG  ARG A 462     -24.520  90.331  49.257  1.00  0.610          C  
ATOM   7031  CD  ARG A 462     -24.283  89.699  47.924  1.00  0.610          C  
ATOM   7032  NE  ARG A 462     -22.862  89.503  47.644  1.00  0.610          N  
ATOM   7033  CZ  ARG A 462     -22.126  88.458  48.091  1.00  0.610          C  
ATOM   7034  NH1 ARG A 462     -22.682  87.558  48.862  1.00  0.610          N  
ATOM   7035  NH2 ARG A 462     -20.851  88.358  47.756  1.00  0.610          N  
ATOM   7036  H   ARG A 462     -25.720  92.937  50.045  1.00  0.550          H  
ATOM   7037  HA  ARG A 462     -26.599  91.421  47.803  1.00  0.520          H  
ATOM   7038 1HB  ARG A 462     -26.086  90.631  50.670  1.00  0.740          H  
ATOM   7039 2HB  ARG A 462     -26.471  89.510  49.394  1.00  0.740          H  
ATOM   7040 1HG  ARG A 462     -24.053  91.316  49.260  1.00  0.740          H  
ATOM   7041 2HG  ARG A 462     -24.053  89.715  50.019  1.00  0.740          H  
ATOM   7042 1HD  ARG A 462     -24.786  88.748  47.857  1.00  0.740          H  
ATOM   7043 2HD  ARG A 462     -24.667  90.352  47.159  1.00  0.740          H  
ATOM   7044  HE  ARG A 462     -22.403  90.188  47.056  1.00  0.740          H  
ATOM   7045 1HH1 ARG A 462     -23.648  87.662  49.123  1.00  0.740          H  
ATOM   7046 2HH1 ARG A 462     -22.147  86.767  49.246  1.00  0.740          H  
ATOM   7047 1HH2 ARG A 462     -20.428  89.061  47.165  1.00  0.740          H  
ATOM   7048 2HH2 ARG A 462     -20.303  87.581  48.089  1.00  0.740          H  
ATOM   7049  N   LEU A 463     -28.898  91.907  50.056  1.00  0.410          N  
ATOM   7050  CA  LEU A 463     -30.288  91.587  50.309  1.00  0.400          C  
ATOM   7051  C   LEU A 463     -31.208  92.684  49.810  1.00  0.420          C  
ATOM   7052  O   LEU A 463     -30.952  93.876  50.002  1.00  0.440          O  
ATOM   7053  CB  LEU A 463     -30.495  91.412  51.822  1.00  0.560          C  
ATOM   7054  CG  LEU A 463     -29.551  90.389  52.552  1.00  0.560          C  
ATOM   7055  CD1 LEU A 463     -29.865  90.412  54.032  1.00  0.560          C  
ATOM   7056  CD2 LEU A 463     -29.713  88.983  51.981  1.00  0.560          C  
ATOM   7057  H   LEU A 463     -28.433  92.605  50.621  1.00  0.490          H  
ATOM   7058  HA  LEU A 463     -30.559  90.672  49.786  1.00  0.480          H  
ATOM   7059 1HB  LEU A 463     -30.367  92.381  52.299  1.00  0.680          H  
ATOM   7060 2HB  LEU A 463     -31.521  91.089  51.985  1.00  0.680          H  
ATOM   7061  HG  LEU A 463     -28.515  90.706  52.427  1.00  0.680          H  
ATOM   7062 1HD1 LEU A 463     -29.194  89.739  54.551  1.00  0.680          H  
ATOM   7063 2HD1 LEU A 463     -29.724  91.423  54.417  1.00  0.680          H  
ATOM   7064 3HD1 LEU A 463     -30.895  90.101  54.196  1.00  0.680          H  
ATOM   7065 1HD2 LEU A 463     -29.045  88.301  52.502  1.00  0.680          H  
ATOM   7066 2HD2 LEU A 463     -30.743  88.645  52.106  1.00  0.680          H  
ATOM   7067 3HD2 LEU A 463     -29.454  88.991  50.928  1.00  0.680          H  
ATOM   7068  N   ASP A 464     -32.326  92.268  49.248  1.00  0.400          N  
ATOM   7069  CA  ASP A 464     -33.381  93.175  48.839  1.00  0.420          C  
ATOM   7070  C   ASP A 464     -34.692  92.531  49.252  1.00  0.400          C  
ATOM   7071  O   ASP A 464     -35.217  91.644  48.573  1.00  0.370          O  
ATOM   7072  CB  ASP A 464     -33.293  93.454  47.340  1.00  0.580          C  
ATOM   7073  CG  ASP A 464     -34.346  94.459  46.861  1.00  0.580          C  
ATOM   7074  OD1 ASP A 464     -35.224  94.768  47.643  1.00  0.580          O  
ATOM   7075  OD2 ASP A 464     -34.274  94.929  45.746  1.00  0.580          O  
ATOM   7076  H   ASP A 464     -32.431  91.266  49.063  1.00  0.480          H  
ATOM   7077  HA  ASP A 464     -33.274  94.118  49.376  1.00  0.500          H  
ATOM   7078 1HB  ASP A 464     -32.304  93.861  47.118  1.00  0.700          H  
ATOM   7079 2HB  ASP A 464     -33.372  92.525  46.808  1.00  0.700          H  
ATOM   7080  N   ILE A 465     -35.154  92.919  50.437  1.00  0.400          N  
ATOM   7081  CA  ILE A 465     -36.318  92.310  51.045  1.00  0.380          C  
ATOM   7082  C   ILE A 465     -37.351  93.384  51.389  1.00  0.390          C  
ATOM   7083  O   ILE A 465     -37.048  94.308  52.148  1.00  0.420          O  
ATOM   7084  CB  ILE A 465     -35.870  91.520  52.300  1.00  0.540          C  
ATOM   7085  CG1 ILE A 465     -34.793  90.407  51.866  1.00  0.540          C  
ATOM   7086  CG2 ILE A 465     -37.090  90.890  52.960  1.00  0.540          C  
ATOM   7087  CD1 ILE A 465     -34.069  89.692  52.998  1.00  0.540          C  
ATOM   7088  H   ILE A 465     -34.677  93.669  50.919  1.00  0.480          H  
ATOM   7089  HA  ILE A 465     -36.754  91.624  50.336  1.00  0.460          H  
ATOM   7090  HB  ILE A 465     -35.386  92.195  53.005  1.00  0.650          H  
ATOM   7091 1HG1 ILE A 465     -35.295  89.664  51.258  1.00  0.650          H  
ATOM   7092 2HG1 ILE A 465     -34.026  90.872  51.270  1.00  0.650          H  
ATOM   7093 1HG2 ILE A 465     -36.791  90.341  53.844  1.00  0.650          H  
ATOM   7094 2HG2 ILE A 465     -37.794  91.666  53.254  1.00  0.650          H  
ATOM   7095 3HG2 ILE A 465     -37.570  90.218  52.249  1.00  0.650          H  
ATOM   7096 1HD1 ILE A 465     -33.364  88.971  52.575  1.00  0.650          H  
ATOM   7097 2HD1 ILE A 465     -33.523  90.418  53.599  1.00  0.650          H  
ATOM   7098 3HD1 ILE A 465     -34.768  89.168  53.628  1.00  0.650          H  
ATOM   7099  N   LYS A 466     -38.561  93.270  50.829  1.00  0.380          N  
ATOM   7100  CA  LYS A 466     -39.596  94.293  51.068  1.00  0.390          C  
ATOM   7101  C   LYS A 466     -41.036  93.895  50.712  1.00  0.370          C  
ATOM   7102  O   LYS A 466     -41.262  92.991  49.920  1.00  0.360          O  
ATOM   7103  CB  LYS A 466     -39.265  95.602  50.326  1.00  0.540          C  
ATOM   7104  CG  LYS A 466     -39.158  95.497  48.785  1.00  0.540          C  
ATOM   7105  CD  LYS A 466     -39.037  96.921  48.136  1.00  0.540          C  
ATOM   7106  CE  LYS A 466     -37.648  97.597  48.216  1.00  0.540          C  
ATOM   7107  NZ  LYS A 466     -36.630  96.990  47.306  1.00  0.540          N  
ATOM   7108  H   LYS A 466     -38.735  92.440  50.250  1.00  0.460          H  
ATOM   7109  HA  LYS A 466     -39.585  94.513  52.136  1.00  0.470          H  
ATOM   7110 1HB  LYS A 466     -40.037  96.340  50.543  1.00  0.650          H  
ATOM   7111 2HB  LYS A 466     -38.328  96.000  50.702  1.00  0.650          H  
ATOM   7112 1HG  LYS A 466     -38.271  94.910  48.532  1.00  0.650          H  
ATOM   7113 2HG  LYS A 466     -40.025  94.982  48.391  1.00  0.650          H  
ATOM   7114 1HD  LYS A 466     -39.317  96.846  47.086  1.00  0.650          H  
ATOM   7115 2HD  LYS A 466     -39.750  97.582  48.624  1.00  0.650          H  
ATOM   7116 1HE  LYS A 466     -37.770  98.645  47.950  1.00  0.650          H  
ATOM   7117 2HE  LYS A 466     -37.279  97.536  49.236  1.00  0.650          H  
ATOM   7118 1HZ  LYS A 466     -35.757  97.479  47.399  1.00  0.650          H  
ATOM   7119 2HZ  LYS A 466     -36.444  96.016  47.512  1.00  0.650          H  
ATOM   7120 3HZ  LYS A 466     -36.932  97.049  46.352  1.00  0.650          H  
ATOM   7121  N   HIS A 467     -42.001  94.632  51.266  1.00  0.390          N  
ATOM   7122  CA  HIS A 467     -43.451  94.496  51.006  1.00  0.370          C  
ATOM   7123  C   HIS A 467     -44.049  93.131  51.374  1.00  0.350          C  
ATOM   7124  O   HIS A 467     -45.054  92.706  50.804  1.00  0.330          O  
ATOM   7125  CB  HIS A 467     -43.800  94.796  49.540  1.00  0.530          C  
ATOM   7126  CG  HIS A 467     -43.418  96.150  49.075  1.00  0.530          C  
ATOM   7127  ND1 HIS A 467     -43.963  97.307  49.601  1.00  0.530          N  
ATOM   7128  CD2 HIS A 467     -42.573  96.538  48.103  1.00  0.530          C  
ATOM   7129  CE1 HIS A 467     -43.440  98.348  48.980  1.00  0.530          C  
ATOM   7130  NE2 HIS A 467     -42.598  97.909  48.067  1.00  0.530          N  
ATOM   7131  H   HIS A 467     -41.718  95.357  51.913  1.00  0.470          H  
ATOM   7132  HA  HIS A 467     -43.976  95.233  51.612  1.00  0.440          H  
ATOM   7133 1HB  HIS A 467     -43.315  94.081  48.889  1.00  0.630          H  
ATOM   7134 2HB  HIS A 467     -44.873  94.688  49.397  1.00  0.630          H  
ATOM   7135  HD1 HIS A 467     -44.837  97.358  50.086  1.00  0.630          H  
ATOM   7136  HD2 HIS A 467     -41.943  95.984  47.412  1.00  0.630          H  
ATOM   7137  HE1 HIS A 467     -43.735  99.362  49.251  1.00  0.630          H  
ATOM   7138  N   ASN A 468     -43.440  92.477  52.343  1.00  0.340          N  
ATOM   7139  CA  ASN A 468     -43.875  91.201  52.892  1.00  0.320          C  
ATOM   7140  C   ASN A 468     -44.791  91.573  54.049  1.00  0.320          C  
ATOM   7141  O   ASN A 468     -45.039  92.768  54.239  1.00  0.330          O  
ATOM   7142  CB  ASN A 468     -42.677  90.384  53.286  1.00  0.460          C  
ATOM   7143  CG  ASN A 468     -41.781  90.072  52.066  1.00  0.460          C  
ATOM   7144  OD1 ASN A 468     -42.193  89.749  50.923  1.00  0.460          O  
ATOM   7145  ND2 ASN A 468     -40.506  90.197  52.320  1.00  0.460          N  
ATOM   7146  H   ASN A 468     -42.626  92.914  52.744  1.00  0.410          H  
ATOM   7147  HA  ASN A 468     -44.470  90.653  52.158  1.00  0.380          H  
ATOM   7148 1HB  ASN A 468     -42.096  90.924  54.033  1.00  0.550          H  
ATOM   7149 2HB  ASN A 468     -43.005  89.449  53.740  1.00  0.550          H  
ATOM   7150 1HD2 ASN A 468     -39.828  90.035  51.587  1.00  0.550          H  
ATOM   7151 2HD2 ASN A 468     -40.214  90.466  53.240  1.00  0.550          H  
ATOM   7152  N   ARG A 469     -45.366  90.622  54.788  1.00  0.320          N  
ATOM   7153  CA  ARG A 469     -46.273  91.075  55.829  1.00  0.320          C  
ATOM   7154  C   ARG A 469     -45.407  91.898  56.795  1.00  0.320          C  
ATOM   7155  O   ARG A 469     -44.323  91.443  57.161  1.00  0.310          O  
ATOM   7156  CB  ARG A 469     -46.947  89.915  56.554  1.00  0.450          C  
ATOM   7157  CG  ARG A 469     -47.997  90.310  57.626  1.00  0.450          C  
ATOM   7158  CD  ARG A 469     -49.318  90.718  56.989  1.00  0.450          C  
ATOM   7159  NE  ARG A 469     -50.312  91.226  57.972  1.00  0.450          N  
ATOM   7160  CZ  ARG A 469     -51.187  90.480  58.703  1.00  0.450          C  
ATOM   7161  NH1 ARG A 469     -51.234  89.180  58.633  1.00  0.450          N  
ATOM   7162  NH2 ARG A 469     -52.022  91.069  59.531  1.00  0.450          N  
ATOM   7163  H   ARG A 469     -45.140  89.627  54.700  1.00  0.380          H  
ATOM   7164  HA  ARG A 469     -47.045  91.666  55.361  1.00  0.380          H  
ATOM   7165 1HB  ARG A 469     -47.429  89.267  55.837  1.00  0.540          H  
ATOM   7166 2HB  ARG A 469     -46.191  89.329  57.033  1.00  0.540          H  
ATOM   7167 1HG  ARG A 469     -48.186  89.455  58.267  1.00  0.540          H  
ATOM   7168 2HG  ARG A 469     -47.616  91.123  58.233  1.00  0.540          H  
ATOM   7169 1HD  ARG A 469     -49.149  91.501  56.260  1.00  0.540          H  
ATOM   7170 2HD  ARG A 469     -49.746  89.859  56.475  1.00  0.540          H  
ATOM   7171  HE  ARG A 469     -50.345  92.255  58.129  1.00  0.540          H  
ATOM   7172 1HH1 ARG A 469     -50.619  88.671  58.022  1.00  0.540          H  
ATOM   7173 2HH1 ARG A 469     -51.920  88.703  59.252  1.00  0.540          H  
ATOM   7174 1HH2 ARG A 469     -52.027  92.086  59.619  1.00  0.540          H  
ATOM   7175 2HH2 ARG A 469     -52.651  90.481  60.099  1.00  0.540          H  
ATOM   7176  N   PRO A 470     -45.801  93.116  57.213  1.00  0.330          N  
ATOM   7177  CA  PRO A 470     -45.024  93.941  58.113  1.00  0.340          C  
ATOM   7178  C   PRO A 470     -44.710  93.219  59.401  1.00  0.340          C  
ATOM   7179  O   PRO A 470     -45.595  92.586  59.987  1.00  0.340          O  
ATOM   7180  CB  PRO A 470     -45.965  95.126  58.375  1.00  0.510          C  
ATOM   7181  CG  PRO A 470     -46.835  95.199  57.143  1.00  0.510          C  
ATOM   7182  CD  PRO A 470     -47.050  93.760  56.732  1.00  0.510          C  
ATOM   7183  HA  PRO A 470     -44.101  94.260  57.604  1.00  0.410          H  
ATOM   7184 1HB  PRO A 470     -46.550  94.953  59.293  1.00  0.610          H  
ATOM   7185 2HB  PRO A 470     -45.380  96.043  58.537  1.00  0.610          H  
ATOM   7186 1HG  PRO A 470     -47.785  95.708  57.383  1.00  0.610          H  
ATOM   7187 2HG  PRO A 470     -46.343  95.796  56.361  1.00  0.610          H  
ATOM   7188 1HD  PRO A 470     -47.934  93.354  57.238  1.00  0.610          H  
ATOM   7189 2HD  PRO A 470     -47.127  93.746  55.636  1.00  0.610          H  
ATOM   7190  N   ARG A 471     -43.484  93.403  59.899  1.00  0.350          N  
ATOM   7191  CA  ARG A 471     -43.076  92.810  61.170  1.00  0.350          C  
ATOM   7192  C   ARG A 471     -44.128  93.047  62.232  1.00  0.340          C  
ATOM   7193  O   ARG A 471     -44.543  92.130  62.929  1.00  0.340          O  
ATOM   7194  CB  ARG A 471     -41.755  93.377  61.655  1.00  0.490          C  
ATOM   7195  CG  ARG A 471     -41.308  92.820  62.992  1.00  0.490          C  
ATOM   7196  CD  ARG A 471     -40.003  93.362  63.427  1.00  0.490          C  
ATOM   7197  NE  ARG A 471     -39.580  92.779  64.699  1.00  0.490          N  
ATOM   7198  CZ  ARG A 471     -39.947  93.207  65.931  1.00  0.490          C  
ATOM   7199  NH1 ARG A 471     -40.756  94.238  66.081  1.00  0.490          N  
ATOM   7200  NH2 ARG A 471     -39.486  92.576  66.999  1.00  0.490          N  
ATOM   7201  H   ARG A 471     -42.811  93.934  59.362  1.00  0.420          H  
ATOM   7202  HA  ARG A 471     -42.957  91.734  61.026  1.00  0.420          H  
ATOM   7203 1HB  ARG A 471     -40.975  93.155  60.929  1.00  0.590          H  
ATOM   7204 2HB  ARG A 471     -41.825  94.460  61.748  1.00  0.590          H  
ATOM   7205 1HG  ARG A 471     -42.036  93.087  63.753  1.00  0.590          H  
ATOM   7206 2HG  ARG A 471     -41.251  91.745  62.931  1.00  0.590          H  
ATOM   7207 1HD  ARG A 471     -39.249  93.115  62.676  1.00  0.590          H  
ATOM   7208 2HD  ARG A 471     -40.060  94.443  63.533  1.00  0.590          H  
ATOM   7209  HE  ARG A 471     -38.954  91.987  64.653  1.00  0.590          H  
ATOM   7210 1HH1 ARG A 471     -41.114  94.726  65.276  1.00  0.590          H  
ATOM   7211 2HH1 ARG A 471     -41.020  94.543  67.008  1.00  0.590          H  
ATOM   7212 1HH2 ARG A 471     -38.865  91.785  66.892  1.00  0.590          H  
ATOM   7213 2HH2 ARG A 471     -39.752  92.882  67.924  1.00  0.590          H  
ATOM   7214  N   ARG A 472     -44.595  94.289  62.330  1.00  0.350          N  
ATOM   7215  CA  ARG A 472     -45.583  94.678  63.326  1.00  0.360          C  
ATOM   7216  C   ARG A 472     -46.754  93.707  63.414  1.00  0.350          C  
ATOM   7217  O   ARG A 472     -47.195  93.361  64.519  1.00  0.360          O  
ATOM   7218  CB  ARG A 472     -46.161  96.046  62.991  1.00  0.500          C  
ATOM   7219  CG  ARG A 472     -47.181  96.597  64.003  1.00  0.500          C  
ATOM   7220  CD  ARG A 472     -47.944  97.746  63.457  1.00  0.500          C  
ATOM   7221  NE  ARG A 472     -48.863  97.327  62.381  1.00  0.500          N  
ATOM   7222  CZ  ARG A 472     -49.471  98.136  61.499  1.00  0.500          C  
ATOM   7223  NH1 ARG A 472     -49.282  99.448  61.512  1.00  0.500          N  
ATOM   7224  NH2 ARG A 472     -50.271  97.572  60.620  1.00  0.500          N  
ATOM   7225  H   ARG A 472     -44.233  94.985  61.695  1.00  0.420          H  
ATOM   7226  HA  ARG A 472     -45.090  94.720  64.298  1.00  0.430          H  
ATOM   7227 1HB  ARG A 472     -45.354  96.770  62.910  1.00  0.600          H  
ATOM   7228 2HB  ARG A 472     -46.653  95.997  62.018  1.00  0.600          H  
ATOM   7229 1HG  ARG A 472     -47.908  95.832  64.269  1.00  0.600          H  
ATOM   7230 2HG  ARG A 472     -46.660  96.927  64.901  1.00  0.600          H  
ATOM   7231 1HD  ARG A 472     -48.533  98.201  64.253  1.00  0.600          H  
ATOM   7232 2HD  ARG A 472     -47.246  98.476  63.053  1.00  0.600          H  
ATOM   7233  HE  ARG A 472     -49.091  96.316  62.280  1.00  0.600          H  
ATOM   7234 1HH1 ARG A 472     -48.669  99.867  62.193  1.00  0.600          H  
ATOM   7235 2HH1 ARG A 472     -49.755 100.032  60.837  1.00  0.600          H  
ATOM   7236 1HH2 ARG A 472     -50.383  96.538  60.661  1.00  0.600          H  
ATOM   7237 2HH2 ARG A 472     -50.760  98.118  59.932  1.00  0.600          H  
ATOM   7238  N   ASP A 473     -47.298  93.318  62.259  1.00  0.340          N  
ATOM   7239  CA  ASP A 473     -48.465  92.467  62.234  1.00  0.340          C  
ATOM   7240  C   ASP A 473     -48.079  91.040  62.539  1.00  0.330          C  
ATOM   7241  O   ASP A 473     -48.817  90.321  63.218  1.00  0.330          O  
ATOM   7242  CB  ASP A 473     -49.140  92.499  60.885  1.00  0.480          C  
ATOM   7243  CG  ASP A 473     -49.830  93.837  60.499  1.00  0.480          C  
ATOM   7244  OD1 ASP A 473     -50.021  94.710  61.332  1.00  0.480          O  
ATOM   7245  OD2 ASP A 473     -50.234  93.933  59.352  1.00  0.480          O  
ATOM   7246  H   ASP A 473     -46.855  93.567  61.377  1.00  0.410          H  
ATOM   7247  HA  ASP A 473     -49.167  92.813  62.992  1.00  0.410          H  
ATOM   7248 1HB  ASP A 473     -48.390  92.273  60.127  1.00  0.570          H  
ATOM   7249 2HB  ASP A 473     -49.857  91.706  60.873  1.00  0.570          H  
ATOM   7250  N   CYS A 474     -46.916  90.620  62.046  1.00  0.320          N  
ATOM   7251  CA  CYS A 474     -46.478  89.257  62.284  1.00  0.310          C  
ATOM   7252  C   CYS A 474     -46.294  89.072  63.788  1.00  0.320          C  
ATOM   7253  O   CYS A 474     -46.662  88.049  64.362  1.00  0.310          O  
ATOM   7254  CB  CYS A 474     -45.152  88.999  61.579  1.00  0.440          C  
ATOM   7255  SG  CYS A 474     -45.250  89.011  59.756  1.00  0.440          S  
ATOM   7256  H   CYS A 474     -46.363  91.253  61.452  1.00  0.380          H  
ATOM   7257  HA  CYS A 474     -47.236  88.566  61.919  1.00  0.370          H  
ATOM   7258 1HB  CYS A 474     -44.433  89.761  61.876  1.00  0.530          H  
ATOM   7259 2HB  CYS A 474     -44.751  88.037  61.902  1.00  0.530          H  
ATOM   7260  N   VAL A 475     -45.757  90.094  64.448  1.00  0.340          N  
ATOM   7261  CA  VAL A 475     -45.559  90.029  65.881  1.00  0.350          C  
ATOM   7262  C   VAL A 475     -46.907  90.004  66.592  1.00  0.370          C  
ATOM   7263  O   VAL A 475     -47.144  89.151  67.446  1.00  0.370          O  
ATOM   7264  CB  VAL A 475     -44.682  91.200  66.373  1.00  0.490          C  
ATOM   7265  CG1 VAL A 475     -44.637  91.234  67.904  1.00  0.490          C  
ATOM   7266  CG2 VAL A 475     -43.250  91.028  65.819  1.00  0.490          C  
ATOM   7267  H   VAL A 475     -45.466  90.915  63.915  1.00  0.410          H  
ATOM   7268  HA  VAL A 475     -45.035  89.106  66.110  1.00  0.420          H  
ATOM   7269  HB  VAL A 475     -45.108  92.142  66.016  1.00  0.580          H  
ATOM   7270 1HG1 VAL A 475     -44.014  92.065  68.226  1.00  0.580          H  
ATOM   7271 2HG1 VAL A 475     -45.639  91.365  68.311  1.00  0.580          H  
ATOM   7272 3HG1 VAL A 475     -44.216  90.299  68.276  1.00  0.580          H  
ATOM   7273 1HG2 VAL A 475     -42.632  91.854  66.151  1.00  0.580          H  
ATOM   7274 2HG2 VAL A 475     -42.832  90.093  66.183  1.00  0.580          H  
ATOM   7275 3HG2 VAL A 475     -43.274  91.009  64.736  1.00  0.580          H  
ATOM   7276  N   ALA A 476     -47.826  90.894  66.204  1.00  0.370          N  
ATOM   7277  CA  ALA A 476     -49.141  90.966  66.835  1.00  0.390          C  
ATOM   7278  C   ALA A 476     -49.907  89.642  66.761  1.00  0.370          C  
ATOM   7279  O   ALA A 476     -50.580  89.258  67.720  1.00  0.390          O  
ATOM   7280  CB  ALA A 476     -49.961  92.053  66.168  1.00  0.540          C  
ATOM   7281  H   ALA A 476     -47.579  91.587  65.494  1.00  0.440          H  
ATOM   7282  HA  ALA A 476     -48.993  91.215  67.884  1.00  0.470          H  
ATOM   7283 1HB  ALA A 476     -50.929  92.133  66.659  1.00  0.650          H  
ATOM   7284 2HB  ALA A 476     -49.431  93.004  66.240  1.00  0.650          H  
ATOM   7285 3HB  ALA A 476     -50.104  91.798  65.119  1.00  0.650          H  
ATOM   7286  N   GLU A 477     -49.773  88.918  65.647  1.00  0.340          N  
ATOM   7287  CA  GLU A 477     -50.450  87.633  65.478  1.00  0.320          C  
ATOM   7288  C   GLU A 477     -49.643  86.442  66.044  1.00  0.320          C  
ATOM   7289  O   GLU A 477     -50.078  85.292  65.936  1.00  0.310          O  
ATOM   7290  CB  GLU A 477     -50.800  87.378  63.993  1.00  0.460          C  
ATOM   7291  CG  GLU A 477     -51.848  88.372  63.371  1.00  0.460          C  
ATOM   7292  CD  GLU A 477     -52.284  88.015  61.905  1.00  0.460          C  
ATOM   7293  OE1 GLU A 477     -51.866  86.995  61.413  1.00  0.460          O  
ATOM   7294  OE2 GLU A 477     -53.012  88.776  61.283  1.00  0.460          O  
ATOM   7295  H   GLU A 477     -49.243  89.316  64.863  1.00  0.410          H  
ATOM   7296  HA  GLU A 477     -51.389  87.681  66.027  1.00  0.380          H  
ATOM   7297 1HB  GLU A 477     -49.884  87.455  63.398  1.00  0.550          H  
ATOM   7298 2HB  GLU A 477     -51.180  86.366  63.878  1.00  0.550          H  
ATOM   7299 1HG  GLU A 477     -52.731  88.390  64.007  1.00  0.550          H  
ATOM   7300 2HG  GLU A 477     -51.413  89.373  63.377  1.00  0.550          H  
ATOM   7301  N   GLY A 478     -48.454  86.702  66.610  1.00  0.330          N  
ATOM   7302  CA  GLY A 478     -47.591  85.662  67.162  1.00  0.330          C  
ATOM   7303  C   GLY A 478     -46.795  84.866  66.123  1.00  0.300          C  
ATOM   7304  O   GLY A 478     -46.316  83.767  66.419  1.00  0.280          O  
ATOM   7305  H   GLY A 478     -48.144  87.670  66.712  1.00  0.400          H  
ATOM   7306 1HA  GLY A 478     -46.895  86.134  67.857  1.00  0.400          H  
ATOM   7307 2HA  GLY A 478     -48.199  84.978  67.750  1.00  0.400          H  
ATOM   7308  N   LYS A 479     -46.633  85.395  64.908  1.00  0.290          N  
ATOM   7309  CA  LYS A 479     -45.917  84.699  63.849  1.00  0.260          C  
ATOM   7310  C   LYS A 479     -44.439  85.005  63.933  1.00  0.250          C  
ATOM   7311  O   LYS A 479     -43.854  85.686  63.082  1.00  0.250          O  
ATOM   7312  CB  LYS A 479     -46.482  85.080  62.493  1.00  0.380          C  
ATOM   7313  CG  LYS A 479     -47.904  84.641  62.319  1.00  0.380          C  
ATOM   7314  CD  LYS A 479     -48.460  85.049  60.990  1.00  0.380          C  
ATOM   7315  CE  LYS A 479     -49.910  84.662  60.891  1.00  0.380          C  
ATOM   7316  NZ  LYS A 479     -50.521  85.116  59.616  1.00  0.380          N  
ATOM   7317  H   LYS A 479     -46.961  86.332  64.703  1.00  0.350          H  
ATOM   7318  HA  LYS A 479     -46.047  83.630  63.994  1.00  0.310          H  
ATOM   7319 1HB  LYS A 479     -46.439  86.155  62.368  1.00  0.450          H  
ATOM   7320 2HB  LYS A 479     -45.888  84.630  61.710  1.00  0.450          H  
ATOM   7321 1HG  LYS A 479     -47.953  83.558  62.409  1.00  0.450          H  
ATOM   7322 2HG  LYS A 479     -48.515  85.079  63.112  1.00  0.450          H  
ATOM   7323 1HD  LYS A 479     -48.390  86.132  60.893  1.00  0.450          H  
ATOM   7324 2HD  LYS A 479     -47.894  84.582  60.181  1.00  0.450          H  
ATOM   7325 1HE  LYS A 479     -50.014  83.583  60.973  1.00  0.450          H  
ATOM   7326 2HE  LYS A 479     -50.431  85.123  61.721  1.00  0.450          H  
ATOM   7327 1HZ  LYS A 479     -51.502  84.869  59.615  1.00  0.450          H  
ATOM   7328 2HZ  LYS A 479     -50.427  86.125  59.529  1.00  0.450          H  
ATOM   7329 3HZ  LYS A 479     -50.064  84.692  58.826  1.00  0.450          H  
ATOM   7330  N   VAL A 480     -43.856  84.488  64.994  1.00  0.250          N  
ATOM   7331  CA  VAL A 480     -42.474  84.707  65.351  1.00  0.240          C  
ATOM   7332  C   VAL A 480     -41.776  83.374  65.584  1.00  0.220          C  
ATOM   7333  O   VAL A 480     -42.431  82.344  65.746  1.00  0.210          O  
ATOM   7334  CB  VAL A 480     -42.416  85.594  66.613  1.00  0.340          C  
ATOM   7335  CG1 VAL A 480     -43.112  86.955  66.327  1.00  0.340          C  
ATOM   7336  CG2 VAL A 480     -43.095  84.877  67.789  1.00  0.340          C  
ATOM   7337  H   VAL A 480     -44.476  83.936  65.595  1.00  0.300          H  
ATOM   7338  HA  VAL A 480     -41.975  85.222  64.530  1.00  0.290          H  
ATOM   7339  HB  VAL A 480     -41.375  85.794  66.860  1.00  0.410          H  
ATOM   7340 1HG1 VAL A 480     -43.053  87.587  67.211  1.00  0.410          H  
ATOM   7341 2HG1 VAL A 480     -42.616  87.449  65.493  1.00  0.410          H  
ATOM   7342 3HG1 VAL A 480     -44.159  86.793  66.077  1.00  0.410          H  
ATOM   7343 1HG2 VAL A 480     -43.042  85.505  68.675  1.00  0.410          H  
ATOM   7344 2HG2 VAL A 480     -44.135  84.681  67.553  1.00  0.410          H  
ATOM   7345 3HG2 VAL A 480     -42.587  83.929  67.993  1.00  0.410          H  
ATOM   7346  N   CYS A 481     -40.452  83.395  65.621  1.00  0.210          N  
ATOM   7347  CA  CYS A 481     -39.687  82.177  65.856  1.00  0.190          C  
ATOM   7348  C   CYS A 481     -39.884  81.659  67.274  1.00  0.190          C  
ATOM   7349  O   CYS A 481     -39.951  82.427  68.231  1.00  0.170          O  
ATOM   7350  CB  CYS A 481     -38.201  82.429  65.617  1.00  0.270          C  
ATOM   7351  SG  CYS A 481     -37.816  82.934  63.926  1.00  0.270          S  
ATOM   7352  H   CYS A 481     -39.964  84.264  65.478  1.00  0.250          H  
ATOM   7353  HA  CYS A 481     -40.031  81.414  65.162  1.00  0.230          H  
ATOM   7354 1HB  CYS A 481     -37.847  83.206  66.294  1.00  0.330          H  
ATOM   7355 2HB  CYS A 481     -37.638  81.521  65.838  1.00  0.330          H  
ATOM   7356  N   ASP A 482     -39.930  80.331  67.390  1.00  0.200          N  
ATOM   7357  CA  ASP A 482     -40.081  79.633  68.662  1.00  0.190          C  
ATOM   7358  C   ASP A 482     -38.938  80.009  69.612  1.00  0.180          C  
ATOM   7359  O   ASP A 482     -37.792  80.020  69.168  1.00  0.230          O  
ATOM   7360  CB  ASP A 482     -40.059  78.107  68.448  1.00  0.270          C  
ATOM   7361  CG  ASP A 482     -40.454  77.315  69.706  1.00  0.270          C  
ATOM   7362  OD1 ASP A 482     -39.693  77.283  70.673  1.00  0.270          O  
ATOM   7363  OD2 ASP A 482     -41.528  76.751  69.695  1.00  0.270          O  
ATOM   7364  H   ASP A 482     -39.869  79.789  66.540  1.00  0.240          H  
ATOM   7365  HA  ASP A 482     -41.047  79.903  69.067  1.00  0.230          H  
ATOM   7366 1HB  ASP A 482     -40.749  77.851  67.652  1.00  0.320          H  
ATOM   7367 2HB  ASP A 482     -39.065  77.789  68.128  1.00  0.320          H  
ATOM   7368  N   PRO A 483     -39.191  80.290  70.913  1.00  0.160          N  
ATOM   7369  CA  PRO A 483     -38.195  80.628  71.927  1.00  0.150          C  
ATOM   7370  C   PRO A 483     -36.982  79.694  71.966  1.00  0.190          C  
ATOM   7371  O   PRO A 483     -35.889  80.135  72.317  1.00  0.240          O  
ATOM   7372  CB  PRO A 483     -39.011  80.531  73.223  1.00  0.220          C  
ATOM   7373  CG  PRO A 483     -40.415  80.915  72.810  1.00  0.220          C  
ATOM   7374  CD  PRO A 483     -40.593  80.332  71.426  1.00  0.220          C  
ATOM   7375  HA  PRO A 483     -37.866  81.663  71.756  1.00  0.180          H  
ATOM   7376 1HB  PRO A 483     -38.948  79.507  73.628  1.00  0.270          H  
ATOM   7377 2HB  PRO A 483     -38.589  81.203  73.984  1.00  0.270          H  
ATOM   7378 1HG  PRO A 483     -41.144  80.517  73.535  1.00  0.270          H  
ATOM   7379 2HG  PRO A 483     -40.524  82.010  72.820  1.00  0.270          H  
ATOM   7380 1HD  PRO A 483     -41.039  79.329  71.485  1.00  0.270          H  
ATOM   7381 2HD  PRO A 483     -41.206  81.044  70.850  1.00  0.270          H  
ATOM   7382  N   LEU A 484     -37.151  78.412  71.621  1.00  0.210          N  
ATOM   7383  CA  LEU A 484     -36.027  77.473  71.613  1.00  0.260          C  
ATOM   7384  C   LEU A 484     -34.921  77.875  70.644  1.00  0.270          C  
ATOM   7385  O   LEU A 484     -33.791  77.371  70.732  1.00  0.290          O  
ATOM   7386  CB  LEU A 484     -36.468  76.058  71.253  1.00  0.340          C  
ATOM   7387  CG  LEU A 484     -37.345  75.299  72.261  1.00  0.340          C  
ATOM   7388  CD1 LEU A 484     -37.770  74.000  71.629  1.00  0.340          C  
ATOM   7389  CD2 LEU A 484     -36.582  75.009  73.539  1.00  0.340          C  
ATOM   7390  H   LEU A 484     -38.077  78.037  71.348  1.00  0.250          H  
ATOM   7391  HA  LEU A 484     -35.589  77.473  72.605  1.00  0.310          H  
ATOM   7392 1HB  LEU A 484     -37.017  76.104  70.309  1.00  0.410          H  
ATOM   7393 2HB  LEU A 484     -35.580  75.481  71.107  1.00  0.410          H  
ATOM   7394  HG  LEU A 484     -38.240  75.889  72.481  1.00  0.410          H  
ATOM   7395 1HD1 LEU A 484     -38.411  73.445  72.311  1.00  0.410          H  
ATOM   7396 2HD1 LEU A 484     -38.311  74.218  70.725  1.00  0.410          H  
ATOM   7397 3HD1 LEU A 484     -36.898  73.413  71.403  1.00  0.410          H  
ATOM   7398 1HD2 LEU A 484     -37.239  74.465  74.201  1.00  0.410          H  
ATOM   7399 2HD2 LEU A 484     -35.699  74.405  73.316  1.00  0.410          H  
ATOM   7400 3HD2 LEU A 484     -36.275  75.928  74.024  1.00  0.410          H  
ATOM   7401  N   CYS A 485     -35.321  78.599  69.612  1.00  0.260          N  
ATOM   7402  CA  CYS A 485     -34.478  78.992  68.505  1.00  0.270          C  
ATOM   7403  C   CYS A 485     -33.593  80.188  68.846  1.00  0.250          C  
ATOM   7404  O   CYS A 485     -34.007  81.112  69.546  1.00  0.290          O  
ATOM   7405  CB  CYS A 485     -35.356  79.322  67.306  1.00  0.370          C  
ATOM   7406  SG  CYS A 485     -34.454  79.581  65.823  1.00  0.370          S  
ATOM   7407  H   CYS A 485     -36.265  78.968  69.633  1.00  0.310          H  
ATOM   7408  HA  CYS A 485     -33.838  78.151  68.260  1.00  0.320          H  
ATOM   7409 1HB  CYS A 485     -36.072  78.521  67.144  1.00  0.450          H  
ATOM   7410 2HB  CYS A 485     -35.922  80.229  67.513  1.00  0.450          H  
ATOM   7411  N   SER A 486     -32.348  80.150  68.373  1.00  0.250          N  
ATOM   7412  CA  SER A 486     -31.376  81.202  68.631  1.00  0.280          C  
ATOM   7413  C   SER A 486     -31.669  82.481  67.861  1.00  0.280          C  
ATOM   7414  O   SER A 486     -32.581  82.567  67.028  1.00  0.250          O  
ATOM   7415  CB  SER A 486     -29.990  80.782  68.214  1.00  0.380          C  
ATOM   7416  OG  SER A 486     -29.902  80.832  66.823  1.00  0.380          O  
ATOM   7417  H   SER A 486     -32.042  79.367  67.790  1.00  0.300          H  
ATOM   7418  HA  SER A 486     -31.388  81.429  69.696  1.00  0.340          H  
ATOM   7419 1HB  SER A 486     -29.250  81.440  68.659  1.00  0.460          H  
ATOM   7420 2HB  SER A 486     -29.786  79.768  68.563  1.00  0.460          H  
ATOM   7421  HG  SER A 486     -30.272  79.973  66.513  1.00  0.460          H  
ATOM   7422  N   SER A 487     -30.835  83.484  68.123  1.00  0.320          N  
ATOM   7423  CA  SER A 487     -30.909  84.813  67.532  1.00  0.320          C  
ATOM   7424  C   SER A 487     -30.753  84.824  66.010  1.00  0.280          C  
ATOM   7425  O   SER A 487     -31.002  85.848  65.374  1.00  0.280          O  
ATOM   7426  CB  SER A 487     -29.852  85.703  68.153  1.00  0.450          C  
ATOM   7427  OG  SER A 487     -28.564  85.256  67.827  1.00  0.450          O  
ATOM   7428  H   SER A 487     -30.097  83.330  68.793  1.00  0.380          H  
ATOM   7429  HA  SER A 487     -31.890  85.227  67.770  1.00  0.380          H  
ATOM   7430 1HB  SER A 487     -29.985  86.725  67.795  1.00  0.540          H  
ATOM   7431 2HB  SER A 487     -29.975  85.716  69.234  1.00  0.540          H  
ATOM   7432  HG  SER A 487     -27.956  85.890  68.225  1.00  0.540          H  
ATOM   7433  N   GLY A 488     -30.311  83.705  65.417  1.00  0.250          N  
ATOM   7434  CA  GLY A 488     -30.152  83.611  63.969  1.00  0.220          C  
ATOM   7435  C   GLY A 488     -31.500  83.487  63.241  1.00  0.180          C  
ATOM   7436  O   GLY A 488     -31.572  83.652  62.020  1.00  0.160          O  
ATOM   7437  H   GLY A 488     -30.115  82.885  65.993  1.00  0.300          H  
ATOM   7438 1HA  GLY A 488     -29.621  84.491  63.611  1.00  0.260          H  
ATOM   7439 2HA  GLY A 488     -29.534  82.746  63.737  1.00  0.260          H  
ATOM   7440  N   GLY A 489     -32.583  83.266  63.990  1.00  0.190          N  
ATOM   7441  CA  GLY A 489     -33.921  83.185  63.410  1.00  0.170          C  
ATOM   7442  C   GLY A 489     -34.308  81.821  62.876  1.00  0.130          C  
ATOM   7443  O   GLY A 489     -33.675  80.807  63.169  1.00  0.110          O  
ATOM   7444  H   GLY A 489     -32.469  83.143  65.001  1.00  0.230          H  
ATOM   7445 1HA  GLY A 489     -34.644  83.479  64.173  1.00  0.200          H  
ATOM   7446 2HA  GLY A 489     -34.018  83.920  62.621  1.00  0.200          H  
ATOM   7447  N   CYS A 490     -35.356  81.803  62.070  1.00  0.160          N  
ATOM   7448  CA  CYS A 490     -35.998  80.584  61.617  1.00  0.140          C  
ATOM   7449  C   CYS A 490     -36.604  80.749  60.237  1.00  0.150          C  
ATOM   7450  O   CYS A 490     -36.622  81.842  59.680  1.00  0.170          O  
ATOM   7451  CB  CYS A 490     -37.110  80.214  62.612  1.00  0.200          C  
ATOM   7452  SG  CYS A 490     -38.473  81.430  62.698  1.00  0.200          S  
ATOM   7453  H   CYS A 490     -35.750  82.691  61.783  1.00  0.190          H  
ATOM   7454  HA  CYS A 490     -35.262  79.785  61.574  1.00  0.170          H  
ATOM   7455 1HB  CYS A 490     -37.541  79.251  62.347  1.00  0.240          H  
ATOM   7456 2HB  CYS A 490     -36.687  80.114  63.608  1.00  0.240          H  
ATOM   7457  N   TRP A 491     -37.074  79.644  59.675  1.00  0.130          N  
ATOM   7458  CA  TRP A 491     -37.712  79.625  58.370  1.00  0.130          C  
ATOM   7459  C   TRP A 491     -39.248  79.589  58.442  1.00  0.140          C  
ATOM   7460  O   TRP A 491     -39.925  79.613  57.403  1.00  0.150          O  
ATOM   7461  CB  TRP A 491     -37.209  78.393  57.635  1.00  0.180          C  
ATOM   7462  CG  TRP A 491     -35.734  78.410  57.447  1.00  0.180          C  
ATOM   7463  CD1 TRP A 491     -34.815  77.749  58.203  1.00  0.180          C  
ATOM   7464  CD2 TRP A 491     -34.987  79.099  56.435  1.00  0.180          C  
ATOM   7465  NE1 TRP A 491     -33.565  77.987  57.733  1.00  0.180          N  
ATOM   7466  CE2 TRP A 491     -33.643  78.805  56.655  1.00  0.180          C  
ATOM   7467  CE3 TRP A 491     -35.338  79.914  55.376  1.00  0.180          C  
ATOM   7468  CZ2 TRP A 491     -32.648  79.302  55.850  1.00  0.180          C  
ATOM   7469  CZ3 TRP A 491     -34.345  80.406  54.566  1.00  0.180          C  
ATOM   7470  CH2 TRP A 491     -33.025  80.104  54.803  1.00  0.180          C  
ATOM   7471  H   TRP A 491     -36.962  78.762  60.173  1.00  0.160          H  
ATOM   7472  HA  TRP A 491     -37.408  80.521  57.829  1.00  0.160          H  
ATOM   7473 1HB  TRP A 491     -37.478  77.490  58.197  1.00  0.220          H  
ATOM   7474 2HB  TRP A 491     -37.672  78.327  56.667  1.00  0.220          H  
ATOM   7475  HD1 TRP A 491     -35.040  77.113  59.052  1.00  0.220          H  
ATOM   7476  HE1 TRP A 491     -32.712  77.596  58.103  1.00  0.220          H  
ATOM   7477  HE3 TRP A 491     -36.367  80.151  55.188  1.00  0.220          H  
ATOM   7478  HZ2 TRP A 491     -31.596  79.067  56.017  1.00  0.220          H  
ATOM   7479  HZ3 TRP A 491     -34.637  81.036  53.739  1.00  0.220          H  
ATOM   7480  HH2 TRP A 491     -32.259  80.500  54.152  1.00  0.220          H  
ATOM   7481  N   GLY A 492     -39.792  79.481  59.653  1.00  0.140          N  
ATOM   7482  CA  GLY A 492     -41.225  79.306  59.854  1.00  0.140          C  
ATOM   7483  C   GLY A 492     -41.522  79.009  61.322  1.00  0.150          C  
ATOM   7484  O   GLY A 492     -40.628  79.109  62.154  1.00  0.150          O  
ATOM   7485  H   GLY A 492     -39.174  79.526  60.457  1.00  0.170          H  
ATOM   7486 1HA  GLY A 492     -41.753  80.197  59.534  1.00  0.170          H  
ATOM   7487 2HA  GLY A 492     -41.552  78.482  59.225  1.00  0.170          H  
ATOM   7488  N   PRO A 493     -42.768  78.660  61.673  1.00  0.160          N  
ATOM   7489  CA  PRO A 493     -43.205  78.376  63.029  1.00  0.170          C  
ATOM   7490  C   PRO A 493     -42.695  77.052  63.576  1.00  0.170          C  
ATOM   7491  O   PRO A 493     -42.704  76.045  62.866  1.00  0.190          O  
ATOM   7492  CB  PRO A 493     -44.723  78.308  62.875  1.00  0.260          C  
ATOM   7493  CG  PRO A 493     -44.947  77.871  61.437  1.00  0.260          C  
ATOM   7494  CD  PRO A 493     -43.796  78.466  60.641  1.00  0.260          C  
ATOM   7495  HA  PRO A 493     -42.906  79.206  63.686  1.00  0.200          H  
ATOM   7496 1HB  PRO A 493     -45.127  77.575  63.589  1.00  0.310          H  
ATOM   7497 2HB  PRO A 493     -45.173  79.252  63.127  1.00  0.310          H  
ATOM   7498 1HG  PRO A 493     -44.970  76.769  61.384  1.00  0.310          H  
ATOM   7499 2HG  PRO A 493     -45.929  78.227  61.090  1.00  0.310          H  
ATOM   7500 1HD  PRO A 493     -43.481  77.713  59.911  1.00  0.310          H  
ATOM   7501 2HD  PRO A 493     -44.077  79.407  60.172  1.00  0.310          H  
ATOM   7502  N   GLY A 494     -42.476  77.038  64.885  1.00  0.150          N  
ATOM   7503  CA  GLY A 494     -42.142  75.869  65.691  1.00  0.160          C  
ATOM   7504  C   GLY A 494     -40.637  75.518  65.759  1.00  0.180          C  
ATOM   7505  O   GLY A 494     -39.836  75.983  64.944  1.00  0.170          O  
ATOM   7506  H   GLY A 494     -42.536  77.927  65.363  1.00  0.180          H  
ATOM   7507 1HA  GLY A 494     -42.521  76.087  66.684  1.00  0.190          H  
ATOM   7508 2HA  GLY A 494     -42.702  75.011  65.320  1.00  0.190          H  
ATOM   7509  N   PRO A 495     -40.248  74.603  66.681  1.00  0.190          N  
ATOM   7510  CA  PRO A 495     -38.897  74.112  66.973  1.00  0.220          C  
ATOM   7511  C   PRO A 495     -38.154  73.478  65.791  1.00  0.160          C  
ATOM   7512  O   PRO A 495     -36.933  73.351  65.814  1.00  0.130          O  
ATOM   7513  CB  PRO A 495     -39.174  73.046  68.046  1.00  0.330          C  
ATOM   7514  CG  PRO A 495     -40.451  73.446  68.693  1.00  0.330          C  
ATOM   7515  CD  PRO A 495     -41.280  74.022  67.604  1.00  0.330          C  
ATOM   7516  HA  PRO A 495     -38.302  74.936  67.400  1.00  0.260          H  
ATOM   7517 1HB  PRO A 495     -39.296  72.094  67.586  1.00  0.400          H  
ATOM   7518 2HB  PRO A 495     -38.328  72.954  68.738  1.00  0.400          H  
ATOM   7519 1HG  PRO A 495     -40.921  72.576  69.174  1.00  0.400          H  
ATOM   7520 2HG  PRO A 495     -40.270  74.185  69.491  1.00  0.400          H  
ATOM   7521 1HD  PRO A 495     -41.890  73.253  67.106  1.00  0.400          H  
ATOM   7522 2HD  PRO A 495     -41.881  74.776  68.119  1.00  0.400          H  
ATOM   7523  N   GLY A 496     -38.877  73.028  64.767  1.00  0.150          N  
ATOM   7524  CA  GLY A 496     -38.218  72.388  63.631  1.00  0.100          C  
ATOM   7525  C   GLY A 496     -37.814  73.359  62.527  1.00  0.130          C  
ATOM   7526  O   GLY A 496     -37.111  72.987  61.587  1.00  0.180          O  
ATOM   7527  H   GLY A 496     -39.882  73.133  64.750  1.00  0.180          H  
ATOM   7528 1HA  GLY A 496     -37.332  71.863  63.973  1.00  0.120          H  
ATOM   7529 2HA  GLY A 496     -38.883  71.632  63.217  1.00  0.120          H  
ATOM   7530  N   GLN A 497     -38.242  74.615  62.617  1.00  0.120          N  
ATOM   7531  CA  GLN A 497     -37.940  75.553  61.540  1.00  0.140          C  
ATOM   7532  C   GLN A 497     -36.742  76.432  61.835  1.00  0.130          C  
ATOM   7533  O   GLN A 497     -36.373  77.292  61.041  1.00  0.130          O  
ATOM   7534  CB  GLN A 497     -39.138  76.425  61.281  1.00  0.190          C  
ATOM   7535  CG  GLN A 497     -40.384  75.689  60.878  1.00  0.190          C  
ATOM   7536  CD  GLN A 497     -40.308  74.931  59.613  1.00  0.190          C  
ATOM   7537  OE1 GLN A 497     -39.814  75.405  58.582  1.00  0.190          O  
ATOM   7538  NE2 GLN A 497     -40.851  73.729  59.664  1.00  0.190          N  
ATOM   7539  H   GLN A 497     -38.795  74.937  63.422  1.00  0.140          H  
ATOM   7540  HA  GLN A 497     -37.716  74.993  60.643  1.00  0.170          H  
ATOM   7541 1HB  GLN A 497     -39.367  76.980  62.189  1.00  0.230          H  
ATOM   7542 2HB  GLN A 497     -38.901  77.129  60.509  1.00  0.230          H  
ATOM   7543 1HG  GLN A 497     -40.622  74.984  61.670  1.00  0.230          H  
ATOM   7544 2HG  GLN A 497     -41.192  76.379  60.778  1.00  0.230          H  
ATOM   7545 1HE2 GLN A 497     -40.897  73.157  58.845  1.00  0.230          H  
ATOM   7546 2HE2 GLN A 497     -41.249  73.411  60.531  1.00  0.230          H  
ATOM   7547  N   CYS A 498     -36.169  76.264  62.999  1.00  0.140          N  
ATOM   7548  CA  CYS A 498     -35.072  77.084  63.480  1.00  0.130          C  
ATOM   7549  C   CYS A 498     -33.757  76.955  62.713  1.00  0.100          C  
ATOM   7550  O   CYS A 498     -33.323  75.843  62.415  1.00  0.110          O  
ATOM   7551  CB  CYS A 498     -34.816  76.760  64.910  1.00  0.190          C  
ATOM   7552  SG  CYS A 498     -33.595  77.756  65.560  1.00  0.190          S  
ATOM   7553  H   CYS A 498     -36.521  75.523  63.592  1.00  0.170          H  
ATOM   7554  HA  CYS A 498     -35.385  78.118  63.423  1.00  0.160          H  
ATOM   7555 1HB  CYS A 498     -35.724  76.863  65.493  1.00  0.220          H  
ATOM   7556 2HB  CYS A 498     -34.487  75.722  64.987  1.00  0.220          H  
ATOM   7557  N   LEU A 499     -33.093  78.082  62.403  1.00  0.110          N  
ATOM   7558  CA  LEU A 499     -31.811  78.017  61.704  1.00  0.100          C  
ATOM   7559  C   LEU A 499     -30.733  77.327  62.568  1.00  0.100          C  
ATOM   7560  O   LEU A 499     -29.937  76.532  62.054  1.00  0.110          O  
ATOM   7561  CB  LEU A 499     -31.329  79.434  61.307  1.00  0.140          C  
ATOM   7562  CG  LEU A 499     -29.977  79.541  60.485  1.00  0.140          C  
ATOM   7563  CD1 LEU A 499     -30.105  78.803  59.122  1.00  0.140          C  
ATOM   7564  CD2 LEU A 499     -29.637  81.013  60.261  1.00  0.140          C  
ATOM   7565  H   LEU A 499     -33.459  79.005  62.658  1.00  0.130          H  
ATOM   7566  HA  LEU A 499     -31.963  77.427  60.805  1.00  0.120          H  
ATOM   7567 1HB  LEU A 499     -32.117  79.908  60.718  1.00  0.170          H  
ATOM   7568 2HB  LEU A 499     -31.208  80.020  62.223  1.00  0.170          H  
ATOM   7569  HG  LEU A 499     -29.171  79.071  61.051  1.00  0.170          H  
ATOM   7570 1HD1 LEU A 499     -29.163  78.886  58.573  1.00  0.170          H  
ATOM   7571 2HD1 LEU A 499     -30.326  77.753  59.274  1.00  0.170          H  
ATOM   7572 3HD1 LEU A 499     -30.902  79.260  58.536  1.00  0.170          H  
ATOM   7573 1HD2 LEU A 499     -28.705  81.077  59.708  1.00  0.170          H  
ATOM   7574 2HD2 LEU A 499     -30.423  81.494  59.693  1.00  0.170          H  
ATOM   7575 3HD2 LEU A 499     -29.530  81.518  61.220  1.00  0.170          H  
ATOM   7576  N   SER A 500     -30.702  77.656  63.864  1.00  0.100          N  
ATOM   7577  CA  SER A 500     -29.756  77.128  64.856  1.00  0.100          C  
ATOM   7578  C   SER A 500     -30.391  77.234  66.242  1.00  0.120          C  
ATOM   7579  O   SER A 500     -30.865  78.317  66.609  1.00  0.240          O  
ATOM   7580  CB  SER A 500     -28.456  77.896  64.817  1.00  0.140          C  
ATOM   7581  OG  SER A 500     -27.570  77.410  65.780  1.00  0.140          O  
ATOM   7582  H   SER A 500     -31.395  78.318  64.189  1.00  0.120          H  
ATOM   7583  HA  SER A 500     -29.564  76.076  64.643  1.00  0.120          H  
ATOM   7584 1HB  SER A 500     -28.010  77.809  63.826  1.00  0.170          H  
ATOM   7585 2HB  SER A 500     -28.652  78.952  64.998  1.00  0.170          H  
ATOM   7586  HG  SER A 500     -26.781  77.954  65.714  1.00  0.170          H  
ATOM   7587  N   CYS A 501     -30.404  76.129  66.985  1.00  0.130          N  
ATOM   7588  CA  CYS A 501     -31.059  76.028  68.289  1.00  0.150          C  
ATOM   7589  C   CYS A 501     -30.210  76.559  69.435  1.00  0.140          C  
ATOM   7590  O   CYS A 501     -28.978  76.476  69.392  1.00  0.170          O  
ATOM   7591  CB  CYS A 501     -31.421  74.575  68.547  1.00  0.200          C  
ATOM   7592  SG  CYS A 501     -32.523  73.907  67.291  1.00  0.200          S  
ATOM   7593  H   CYS A 501     -29.954  75.307  66.603  1.00  0.160          H  
ATOM   7594  HA  CYS A 501     -31.981  76.613  68.249  1.00  0.180          H  
ATOM   7595 1HB  CYS A 501     -30.516  73.965  68.569  1.00  0.240          H  
ATOM   7596 2HB  CYS A 501     -31.907  74.477  69.518  1.00  0.240          H  
ATOM   7597  N   ARG A 502     -30.867  77.079  70.486  1.00  0.130          N  
ATOM   7598  CA  ARG A 502     -30.164  77.596  71.666  1.00  0.140          C  
ATOM   7599  C   ARG A 502     -29.401  76.560  72.498  1.00  0.170          C  
ATOM   7600  O   ARG A 502     -28.281  76.836  72.926  1.00  0.190          O  
ATOM   7601  CB  ARG A 502     -31.140  78.273  72.610  1.00  0.190          C  
ATOM   7602  CG  ARG A 502     -31.719  79.558  72.113  1.00  0.190          C  
ATOM   7603  CD  ARG A 502     -32.653  80.145  73.091  1.00  0.190          C  
ATOM   7604  NE  ARG A 502     -33.373  81.267  72.534  1.00  0.190          N  
ATOM   7605  CZ  ARG A 502     -32.932  82.539  72.434  1.00  0.190          C  
ATOM   7606  NH1 ARG A 502     -31.728  82.879  72.865  1.00  0.190          N  
ATOM   7607  NH2 ARG A 502     -33.724  83.449  71.896  1.00  0.190          N  
ATOM   7608  H   ARG A 502     -31.893  77.138  70.460  1.00  0.160          H  
ATOM   7609  HA  ARG A 502     -29.448  78.341  71.318  1.00  0.170          H  
ATOM   7610 1HB  ARG A 502     -31.974  77.600  72.809  1.00  0.230          H  
ATOM   7611 2HB  ARG A 502     -30.645  78.470  73.562  1.00  0.230          H  
ATOM   7612 1HG  ARG A 502     -30.919  80.262  71.918  1.00  0.230          H  
ATOM   7613 2HG  ARG A 502     -32.264  79.374  71.203  1.00  0.230          H  
ATOM   7614 1HD  ARG A 502     -33.390  79.387  73.366  1.00  0.230          H  
ATOM   7615 2HD  ARG A 502     -32.123  80.471  73.981  1.00  0.230          H  
ATOM   7616  HE  ARG A 502     -34.336  81.062  72.211  1.00  0.230          H  
ATOM   7617 1HH1 ARG A 502     -31.126  82.187  73.278  1.00  0.230          H  
ATOM   7618 2HH1 ARG A 502     -31.415  83.836  72.787  1.00  0.230          H  
ATOM   7619 1HH2 ARG A 502     -34.639  83.172  71.550  1.00  0.230          H  
ATOM   7620 2HH2 ARG A 502     -33.422  84.404  71.811  1.00  0.230          H  
ATOM   7621  N   ASN A 503     -30.003  75.386  72.766  1.00  0.160          N  
ATOM   7622  CA  ASN A 503     -29.300  74.391  73.583  1.00  0.170          C  
ATOM   7623  C   ASN A 503     -28.879  73.176  72.770  1.00  0.140          C  
ATOM   7624  O   ASN A 503     -27.686  72.973  72.542  1.00  0.140          O  
ATOM   7625  CB  ASN A 503     -30.133  73.934  74.768  1.00  0.230          C  
ATOM   7626  CG  ASN A 503     -30.365  74.993  75.812  1.00  0.230          C  
ATOM   7627  OD1 ASN A 503     -29.789  76.088  75.797  1.00  0.230          O  
ATOM   7628  ND2 ASN A 503     -31.191  74.659  76.772  1.00  0.230          N  
ATOM   7629  H   ASN A 503     -30.919  75.189  72.400  1.00  0.190          H  
ATOM   7630  HA  ASN A 503     -28.386  74.841  73.969  1.00  0.200          H  
ATOM   7631 1HB  ASN A 503     -31.101  73.569  74.420  1.00  0.280          H  
ATOM   7632 2HB  ASN A 503     -29.636  73.105  75.251  1.00  0.280          H  
ATOM   7633 1HD2 ASN A 503     -31.381  75.301  77.514  1.00  0.280          H  
ATOM   7634 2HD2 ASN A 503     -31.610  73.726  76.784  1.00  0.280          H  
ATOM   7635  N   TYR A 504     -29.847  72.390  72.280  1.00  0.120          N  
ATOM   7636  CA  TYR A 504     -29.481  71.226  71.480  1.00  0.110          C  
ATOM   7637  C   TYR A 504     -30.543  70.964  70.446  1.00  0.140          C  
ATOM   7638  O   TYR A 504     -31.590  71.621  70.436  1.00  0.120          O  
ATOM   7639  CB  TYR A 504     -29.391  69.950  72.341  1.00  0.160          C  
ATOM   7640  CG  TYR A 504     -28.457  69.959  73.478  1.00  0.160          C  
ATOM   7641  CD1 TYR A 504     -28.899  70.413  74.691  1.00  0.160          C  
ATOM   7642  CD2 TYR A 504     -27.177  69.493  73.328  1.00  0.160          C  
ATOM   7643  CE1 TYR A 504     -28.058  70.427  75.762  1.00  0.160          C  
ATOM   7644  CE2 TYR A 504     -26.323  69.500  74.392  1.00  0.160          C  
ATOM   7645  CZ  TYR A 504     -26.759  69.971  75.613  1.00  0.160          C  
ATOM   7646  OH  TYR A 504     -25.914  69.981  76.697  1.00  0.160          O  
ATOM   7647  H   TYR A 504     -30.836  72.547  72.498  1.00  0.140          H  
ATOM   7648  HA  TYR A 504     -28.544  71.418  70.967  1.00  0.130          H  
ATOM   7649 1HB  TYR A 504     -30.350  69.729  72.733  1.00  0.190          H  
ATOM   7650 2HB  TYR A 504     -29.114  69.113  71.703  1.00  0.190          H  
ATOM   7651  HD1 TYR A 504     -29.925  70.772  74.792  1.00  0.190          H  
ATOM   7652  HD2 TYR A 504     -26.854  69.120  72.370  1.00  0.190          H  
ATOM   7653  HE1 TYR A 504     -28.409  70.796  76.726  1.00  0.190          H  
ATOM   7654  HE2 TYR A 504     -25.305  69.133  74.277  1.00  0.190          H  
ATOM   7655  HH  TYR A 504     -25.075  69.581  76.456  1.00  0.190          H  
ATOM   7656  N   SER A 505     -30.304  69.966  69.613  1.00  0.220          N  
ATOM   7657  CA  SER A 505     -31.324  69.570  68.653  1.00  0.310          C  
ATOM   7658  C   SER A 505     -31.336  68.070  68.470  1.00  0.150          C  
ATOM   7659  O   SER A 505     -30.322  67.377  68.617  1.00  0.100          O  
ATOM   7660  CB  SER A 505     -31.115  70.249  67.314  1.00  0.400          C  
ATOM   7661  OG  SER A 505     -29.936  69.815  66.696  1.00  0.400          O  
ATOM   7662  H   SER A 505     -29.377  69.528  69.633  1.00  0.260          H  
ATOM   7663  HA  SER A 505     -32.302  69.862  69.035  1.00  0.370          H  
ATOM   7664 1HB  SER A 505     -31.972  70.049  66.665  1.00  0.480          H  
ATOM   7665 2HB  SER A 505     -31.068  71.320  67.467  1.00  0.480          H  
ATOM   7666  HG  SER A 505     -29.866  70.313  65.881  1.00  0.480          H  
ATOM   7667  N   ARG A 506     -32.505  67.551  68.139  1.00  0.150          N  
ATOM   7668  CA  ARG A 506     -32.649  66.131  67.906  1.00  0.190          C  
ATOM   7669  C   ARG A 506     -33.549  65.896  66.711  1.00  0.190          C  
ATOM   7670  O   ARG A 506     -34.668  66.391  66.676  1.00  0.180          O  
ATOM   7671  CB  ARG A 506     -33.251  65.497  69.141  1.00  0.250          C  
ATOM   7672  CG  ARG A 506     -33.387  64.014  69.115  1.00  0.250          C  
ATOM   7673  CD  ARG A 506     -33.920  63.530  70.391  1.00  0.250          C  
ATOM   7674  NE  ARG A 506     -33.919  62.091  70.452  1.00  0.250          N  
ATOM   7675  CZ  ARG A 506     -34.913  61.254  70.061  1.00  0.250          C  
ATOM   7676  NH1 ARG A 506     -36.048  61.722  69.567  1.00  0.250          N  
ATOM   7677  NH2 ARG A 506     -34.736  59.949  70.178  1.00  0.250          N  
ATOM   7678  H   ARG A 506     -33.318  68.173  68.068  1.00  0.180          H  
ATOM   7679  HA  ARG A 506     -31.669  65.697  67.707  1.00  0.230          H  
ATOM   7680 1HB  ARG A 506     -32.661  65.770  70.012  1.00  0.300          H  
ATOM   7681 2HB  ARG A 506     -34.248  65.906  69.292  1.00  0.300          H  
ATOM   7682 1HG  ARG A 506     -34.064  63.711  68.318  1.00  0.300          H  
ATOM   7683 2HG  ARG A 506     -32.407  63.554  68.960  1.00  0.300          H  
ATOM   7684 1HD  ARG A 506     -33.278  63.896  71.201  1.00  0.300          H  
ATOM   7685 2HD  ARG A 506     -34.931  63.895  70.544  1.00  0.300          H  
ATOM   7686  HE  ARG A 506     -33.049  61.681  70.821  1.00  0.300          H  
ATOM   7687 1HH1 ARG A 506     -36.192  62.715  69.473  1.00  0.300          H  
ATOM   7688 2HH1 ARG A 506     -36.777  61.083  69.280  1.00  0.300          H  
ATOM   7689 1HH2 ARG A 506     -33.864  59.592  70.556  1.00  0.300          H  
ATOM   7690 2HH2 ARG A 506     -35.460  59.309  69.891  1.00  0.300          H  
ATOM   7691  N   GLY A 507     -33.060  65.204  65.689  1.00  0.210          N  
ATOM   7692  CA  GLY A 507     -33.911  64.947  64.531  1.00  0.230          C  
ATOM   7693  C   GLY A 507     -34.165  66.215  63.721  1.00  0.190          C  
ATOM   7694  O   GLY A 507     -35.159  66.312  63.000  1.00  0.220          O  
ATOM   7695  H   GLY A 507     -32.122  64.823  65.730  1.00  0.250          H  
ATOM   7696 1HA  GLY A 507     -33.439  64.196  63.895  1.00  0.280          H  
ATOM   7697 2HA  GLY A 507     -34.861  64.529  64.864  1.00  0.280          H  
ATOM   7698  N   GLY A 508     -33.300  67.219  63.872  1.00  0.140          N  
ATOM   7699  CA  GLY A 508     -33.510  68.489  63.195  1.00  0.120          C  
ATOM   7700  C   GLY A 508     -34.476  69.414  63.949  1.00  0.100          C  
ATOM   7701  O   GLY A 508     -34.863  70.461  63.425  1.00  0.090          O  
ATOM   7702  H   GLY A 508     -32.465  67.094  64.432  1.00  0.170          H  
ATOM   7703 1HA  GLY A 508     -32.550  68.991  63.075  1.00  0.140          H  
ATOM   7704 2HA  GLY A 508     -33.893  68.302  62.193  1.00  0.140          H  
ATOM   7705  N   VAL A 509     -34.899  69.020  65.150  1.00  0.100          N  
ATOM   7706  CA  VAL A 509     -35.844  69.802  65.933  1.00  0.100          C  
ATOM   7707  C   VAL A 509     -35.236  70.276  67.256  1.00  0.100          C  
ATOM   7708  O   VAL A 509     -34.632  69.490  67.987  1.00  0.110          O  
ATOM   7709  CB  VAL A 509     -37.098  68.939  66.170  1.00  0.140          C  
ATOM   7710  CG1 VAL A 509     -38.102  69.680  66.983  1.00  0.140          C  
ATOM   7711  CG2 VAL A 509     -37.690  68.533  64.809  1.00  0.140          C  
ATOM   7712  H   VAL A 509     -34.606  68.115  65.523  1.00  0.120          H  
ATOM   7713  HA  VAL A 509     -36.120  70.683  65.367  1.00  0.120          H  
ATOM   7714  HB  VAL A 509     -36.814  68.043  66.730  1.00  0.170          H  
ATOM   7715 1HG1 VAL A 509     -38.976  69.053  67.142  1.00  0.170          H  
ATOM   7716 2HG1 VAL A 509     -37.686  69.964  67.953  1.00  0.170          H  
ATOM   7717 3HG1 VAL A 509     -38.377  70.552  66.425  1.00  0.170          H  
ATOM   7718 1HG2 VAL A 509     -38.568  67.912  64.968  1.00  0.170          H  
ATOM   7719 2HG2 VAL A 509     -37.968  69.419  64.254  1.00  0.170          H  
ATOM   7720 3HG2 VAL A 509     -36.955  67.966  64.239  1.00  0.170          H  
ATOM   7721  N   CYS A 510     -35.371  71.563  67.569  1.00  0.110          N  
ATOM   7722  CA  CYS A 510     -34.786  72.086  68.800  1.00  0.130          C  
ATOM   7723  C   CYS A 510     -35.357  71.440  70.042  1.00  0.160          C  
ATOM   7724  O   CYS A 510     -36.568  71.223  70.148  1.00  0.240          O  
ATOM   7725  CB  CYS A 510     -35.045  73.585  68.963  1.00  0.170          C  
ATOM   7726  SG  CYS A 510     -34.343  74.691  67.735  1.00  0.170          S  
ATOM   7727  H   CYS A 510     -35.867  72.196  66.934  1.00  0.130          H  
ATOM   7728  HA  CYS A 510     -33.719  71.884  68.795  1.00  0.160          H  
ATOM   7729 1HB  CYS A 510     -36.112  73.763  68.991  1.00  0.210          H  
ATOM   7730 2HB  CYS A 510     -34.644  73.876  69.922  1.00  0.210          H  
ATOM   7731  N   VAL A 511     -34.468  71.153  70.992  1.00  0.140          N  
ATOM   7732  CA  VAL A 511     -34.852  70.605  72.284  1.00  0.190          C  
ATOM   7733  C   VAL A 511     -34.191  71.417  73.406  1.00  0.210          C  
ATOM   7734  O   VAL A 511     -33.183  72.108  73.194  1.00  0.210          O  
ATOM   7735  CB  VAL A 511     -34.447  69.108  72.413  1.00  0.250          C  
ATOM   7736  CG1 VAL A 511     -35.107  68.285  71.313  1.00  0.250          C  
ATOM   7737  CG2 VAL A 511     -32.945  68.947  72.365  1.00  0.250          C  
ATOM   7738  H   VAL A 511     -33.484  71.349  70.795  1.00  0.170          H  
ATOM   7739  HA  VAL A 511     -35.934  70.684  72.392  1.00  0.230          H  
ATOM   7740  HB  VAL A 511     -34.812  68.729  73.367  1.00  0.300          H  
ATOM   7741 1HG1 VAL A 511     -34.841  67.236  71.436  1.00  0.300          H  
ATOM   7742 2HG1 VAL A 511     -36.188  68.395  71.371  1.00  0.300          H  
ATOM   7743 3HG1 VAL A 511     -34.764  68.628  70.343  1.00  0.300          H  
ATOM   7744 1HG2 VAL A 511     -32.690  67.895  72.479  1.00  0.300          H  
ATOM   7745 2HG2 VAL A 511     -32.578  69.304  71.425  1.00  0.300          H  
ATOM   7746 3HG2 VAL A 511     -32.499  69.509  73.176  1.00  0.300          H  
ATOM   7747  N   THR A 512     -34.704  71.270  74.627  1.00  0.270          N  
ATOM   7748  CA  THR A 512     -34.099  71.922  75.781  1.00  0.310          C  
ATOM   7749  C   THR A 512     -32.909  71.151  76.329  1.00  0.270          C  
ATOM   7750  O   THR A 512     -31.996  71.739  76.921  1.00  0.260          O  
ATOM   7751  CB  THR A 512     -35.151  72.077  76.891  1.00  0.420          C  
ATOM   7752  OG1 THR A 512     -35.689  70.778  77.224  1.00  0.420          O  
ATOM   7753  CG2 THR A 512     -36.265  72.964  76.415  1.00  0.420          C  
ATOM   7754  H   THR A 512     -35.535  70.710  74.770  1.00  0.320          H  
ATOM   7755  HA  THR A 512     -33.752  72.910  75.478  1.00  0.370          H  
ATOM   7756  HB  THR A 512     -34.691  72.511  77.777  1.00  0.500          H  
ATOM   7757  HG1 THR A 512     -35.088  70.269  77.821  1.00  0.500          H  
ATOM   7758 1HG2 THR A 512     -37.008  73.067  77.205  1.00  0.500          H  
ATOM   7759 2HG2 THR A 512     -35.856  73.942  76.171  1.00  0.500          H  
ATOM   7760 3HG2 THR A 512     -36.730  72.530  75.536  1.00  0.500          H  
ATOM   7761  N   HIS A 513     -32.915  69.840  76.117  1.00  0.240          N  
ATOM   7762  CA  HIS A 513     -31.861  68.955  76.577  1.00  0.210          C  
ATOM   7763  C   HIS A 513     -31.899  67.627  75.839  1.00  0.180          C  
ATOM   7764  O   HIS A 513     -32.914  67.269  75.235  1.00  0.190          O  
ATOM   7765  CB  HIS A 513     -31.966  68.728  78.095  1.00  0.310          C  
ATOM   7766  CG  HIS A 513     -33.258  68.080  78.557  1.00  0.310          C  
ATOM   7767  ND1 HIS A 513     -34.438  68.794  78.740  1.00  0.310          N  
ATOM   7768  CD2 HIS A 513     -33.547  66.794  78.871  1.00  0.310          C  
ATOM   7769  CE1 HIS A 513     -35.388  67.964  79.149  1.00  0.310          C  
ATOM   7770  NE2 HIS A 513     -34.873  66.750  79.235  1.00  0.310          N  
ATOM   7771  H   HIS A 513     -33.720  69.427  75.670  1.00  0.290          H  
ATOM   7772  HA  HIS A 513     -30.894  69.405  76.384  1.00  0.250          H  
ATOM   7773 1HB  HIS A 513     -31.143  68.087  78.417  1.00  0.370          H  
ATOM   7774 2HB  HIS A 513     -31.857  69.678  78.614  1.00  0.370          H  
ATOM   7775  HD2 HIS A 513     -32.863  65.952  78.844  1.00  0.370          H  
ATOM   7776  HE1 HIS A 513     -36.420  68.238  79.373  1.00  0.370          H  
ATOM   7777  HE2 HIS A 513     -35.364  65.914  79.519  1.00  0.370          H  
ATOM   7778  N   CYS A 514     -30.805  66.875  75.920  1.00  0.160          N  
ATOM   7779  CA  CYS A 514     -30.759  65.522  75.382  1.00  0.130          C  
ATOM   7780  C   CYS A 514     -31.048  64.547  76.514  1.00  0.150          C  
ATOM   7781  O   CYS A 514     -30.921  64.905  77.691  1.00  0.180          O  
ATOM   7782  CB  CYS A 514     -29.390  65.193  74.786  1.00  0.190          C  
ATOM   7783  SG  CYS A 514     -28.815  66.316  73.481  1.00  0.190          S  
ATOM   7784  H   CYS A 514     -29.992  67.230  76.404  1.00  0.190          H  
ATOM   7785  HA  CYS A 514     -31.526  65.410  74.613  1.00  0.160          H  
ATOM   7786 1HB  CYS A 514     -28.655  65.171  75.567  1.00  0.230          H  
ATOM   7787 2HB  CYS A 514     -29.423  64.189  74.361  1.00  0.230          H  
ATOM   7788  N   ASN A 515     -31.377  63.298  76.196  1.00  0.190          N  
ATOM   7789  CA  ASN A 515     -31.636  62.302  77.249  1.00  0.230          C  
ATOM   7790  C   ASN A 515     -30.333  61.787  77.867  1.00  0.350          C  
ATOM   7791  O   ASN A 515     -29.941  60.633  77.682  1.00  0.430          O  
ATOM   7792  CB  ASN A 515     -32.462  61.161  76.683  1.00  0.310          C  
ATOM   7793  CG  ASN A 515     -33.869  61.571  76.361  1.00  0.310          C  
ATOM   7794  OD1 ASN A 515     -34.585  62.176  77.173  1.00  0.310          O  
ATOM   7795  ND2 ASN A 515     -34.275  61.279  75.165  1.00  0.310          N  
ATOM   7796  H   ASN A 515     -31.473  63.033  75.204  1.00  0.230          H  
ATOM   7797  HA  ASN A 515     -32.209  62.778  78.048  1.00  0.280          H  
ATOM   7798 1HB  ASN A 515     -31.996  60.795  75.772  1.00  0.370          H  
ATOM   7799 2HB  ASN A 515     -32.488  60.327  77.377  1.00  0.370          H  
ATOM   7800 1HD2 ASN A 515     -35.195  61.533  74.869  1.00  0.370          H  
ATOM   7801 2HD2 ASN A 515     -33.651  60.805  74.530  1.00  0.370          H  
ATOM   7802  N   PHE A 516     -29.655  62.674  78.595  1.00  0.380          N  
ATOM   7803  CA  PHE A 516     -28.347  62.374  79.164  1.00  0.440          C  
ATOM   7804  C   PHE A 516     -28.422  61.579  80.465  1.00  0.450          C  
ATOM   7805  O   PHE A 516     -27.763  60.549  80.606  1.00  0.560          O  
ATOM   7806  CB  PHE A 516     -27.588  63.662  79.505  1.00  0.590          C  
ATOM   7807  CG  PHE A 516     -27.171  64.561  78.375  1.00  0.590          C  
ATOM   7808  CD1 PHE A 516     -26.259  64.157  77.421  1.00  0.590          C  
ATOM   7809  CD2 PHE A 516     -27.656  65.866  78.318  1.00  0.590          C  
ATOM   7810  CE1 PHE A 516     -25.853  65.034  76.433  1.00  0.590          C  
ATOM   7811  CE2 PHE A 516     -27.245  66.736  77.334  1.00  0.590          C  
ATOM   7812  CZ  PHE A 516     -26.342  66.315  76.393  1.00  0.590          C  
ATOM   7813  H   PHE A 516     -30.068  63.604  78.667  1.00  0.460          H  
ATOM   7814  HA  PHE A 516     -27.779  61.793  78.433  1.00  0.530          H  
ATOM   7815 1HB  PHE A 516     -28.187  64.253  80.190  1.00  0.710          H  
ATOM   7816 2HB  PHE A 516     -26.684  63.387  80.037  1.00  0.710          H  
ATOM   7817  HD1 PHE A 516     -25.857  63.139  77.458  1.00  0.710          H  
ATOM   7818  HD2 PHE A 516     -28.366  66.203  79.075  1.00  0.710          H  
ATOM   7819  HE1 PHE A 516     -25.143  64.719  75.694  1.00  0.710          H  
ATOM   7820  HE2 PHE A 516     -27.627  67.756  77.306  1.00  0.710          H  
ATOM   7821  HZ  PHE A 516     -26.018  66.994  75.620  1.00  0.710          H  
ATOM   7822  N   LEU A 517     -29.237  62.074  81.406  1.00  0.370          N  
ATOM   7823  CA  LEU A 517     -29.345  61.518  82.757  1.00  0.350          C  
ATOM   7824  C   LEU A 517     -30.624  60.707  82.991  1.00  0.330          C  
ATOM   7825  O   LEU A 517     -30.770  60.028  84.020  1.00  0.310          O  
ATOM   7826  CB  LEU A 517     -29.248  62.659  83.780  1.00  0.500          C  
ATOM   7827  CG  LEU A 517     -27.809  63.088  84.227  1.00  0.500          C  
ATOM   7828  CD1 LEU A 517     -26.969  63.602  83.072  1.00  0.500          C  
ATOM   7829  CD2 LEU A 517     -27.942  64.130  85.308  1.00  0.500          C  
ATOM   7830  H   LEU A 517     -29.771  62.898  81.177  1.00  0.440          H  
ATOM   7831  HA  LEU A 517     -28.494  60.861  82.920  1.00  0.420          H  
ATOM   7832 1HB  LEU A 517     -29.740  63.535  83.363  1.00  0.600          H  
ATOM   7833 2HB  LEU A 517     -29.792  62.361  84.674  1.00  0.600          H  
ATOM   7834  HG  LEU A 517     -27.303  62.247  84.608  1.00  0.600          H  
ATOM   7835 1HD1 LEU A 517     -25.983  63.874  83.447  1.00  0.600          H  
ATOM   7836 2HD1 LEU A 517     -26.850  62.831  82.338  1.00  0.600          H  
ATOM   7837 3HD1 LEU A 517     -27.440  64.475  82.628  1.00  0.600          H  
ATOM   7838 1HD2 LEU A 517     -26.949  64.414  85.659  1.00  0.600          H  
ATOM   7839 2HD2 LEU A 517     -28.455  65.007  84.917  1.00  0.600          H  
ATOM   7840 3HD2 LEU A 517     -28.510  63.716  86.142  1.00  0.600          H  
ATOM   7841  N   ASN A 518     -31.567  60.802  82.053  1.00  0.350          N  
ATOM   7842  CA  ASN A 518     -32.851  60.113  82.148  1.00  0.360          C  
ATOM   7843  C   ASN A 518     -33.454  59.996  80.743  1.00  0.380          C  
ATOM   7844  O   ASN A 518     -32.868  60.493  79.789  1.00  0.410          O  
ATOM   7845  CB  ASN A 518     -33.769  60.851  83.120  1.00  0.500          C  
ATOM   7846  CG  ASN A 518     -34.742  59.942  83.846  1.00  0.500          C  
ATOM   7847  OD1 ASN A 518     -35.281  59.001  83.242  1.00  0.500          O  
ATOM   7848  ND2 ASN A 518     -34.962  60.203  85.111  1.00  0.500          N  
ATOM   7849  H   ASN A 518     -31.390  61.360  81.230  1.00  0.420          H  
ATOM   7850  HA  ASN A 518     -32.685  59.100  82.518  1.00  0.430          H  
ATOM   7851 1HB  ASN A 518     -33.167  61.375  83.863  1.00  0.600          H  
ATOM   7852 2HB  ASN A 518     -34.337  61.604  82.574  1.00  0.600          H  
ATOM   7853 1HD2 ASN A 518     -35.586  59.626  85.644  1.00  0.600          H  
ATOM   7854 2HD2 ASN A 518     -34.500  60.971  85.554  1.00  0.600          H  
ATOM   7855  N   GLY A 519     -34.634  59.387  80.636  1.00  0.380          N  
ATOM   7856  CA  GLY A 519     -35.344  59.180  79.367  1.00  0.390          C  
ATOM   7857  C   GLY A 519     -35.033  57.777  78.869  1.00  0.400          C  
ATOM   7858  O   GLY A 519     -33.941  57.270  79.088  1.00  0.380          O  
ATOM   7859  H   GLY A 519     -35.047  59.021  81.487  1.00  0.460          H  
ATOM   7860 1HA  GLY A 519     -36.419  59.292  79.517  1.00  0.470          H  
ATOM   7861 2HA  GLY A 519     -35.031  59.921  78.634  1.00  0.470          H  
ATOM   7862  N   GLU A 520     -35.958  57.117  78.186  1.00  0.450          N  
ATOM   7863  CA  GLU A 520     -35.640  55.756  77.778  1.00  0.490          C  
ATOM   7864  C   GLU A 520     -34.531  55.637  76.704  1.00  0.460          C  
ATOM   7865  O   GLU A 520     -33.587  54.860  76.896  1.00  0.520          O  
ATOM   7866  CB  GLU A 520     -36.927  55.043  77.338  1.00  0.670          C  
ATOM   7867  CG  GLU A 520     -37.926  54.830  78.475  1.00  0.670          C  
ATOM   7868  CD  GLU A 520     -38.698  56.096  78.826  1.00  0.670          C  
ATOM   7869  OE1 GLU A 520     -38.545  57.084  78.123  1.00  0.670          O  
ATOM   7870  OE2 GLU A 520     -39.416  56.082  79.791  1.00  0.670          O  
ATOM   7871  H   GLU A 520     -36.883  57.516  78.003  1.00  0.540          H  
ATOM   7872  HA  GLU A 520     -35.280  55.232  78.663  1.00  0.590          H  
ATOM   7873 1HB  GLU A 520     -37.447  55.590  76.581  1.00  0.800          H  
ATOM   7874 2HB  GLU A 520     -36.676  54.067  76.923  1.00  0.800          H  
ATOM   7875 1HG  GLU A 520     -38.634  54.054  78.184  1.00  0.800          H  
ATOM   7876 2HG  GLU A 520     -37.389  54.483  79.356  1.00  0.800          H  
ATOM   7877  N   PRO A 521     -34.530  56.413  75.599  1.00  0.370          N  
ATOM   7878  CA  PRO A 521     -33.533  56.325  74.556  1.00  0.370          C  
ATOM   7879  C   PRO A 521     -32.303  57.106  74.962  1.00  0.320          C  
ATOM   7880  O   PRO A 521     -32.069  58.173  74.420  1.00  0.290          O  
ATOM   7881  CB  PRO A 521     -34.252  56.931  73.350  1.00  0.550          C  
ATOM   7882  CG  PRO A 521     -35.151  57.978  73.941  1.00  0.550          C  
ATOM   7883  CD  PRO A 521     -35.566  57.449  75.321  1.00  0.550          C  
ATOM   7884  HA  PRO A 521     -33.282  55.268  74.382  1.00  0.440          H  
ATOM   7885 1HB  PRO A 521     -33.513  57.346  72.648  1.00  0.670          H  
ATOM   7886 2HB  PRO A 521     -34.804  56.148  72.808  1.00  0.670          H  
ATOM   7887 1HG  PRO A 521     -34.604  58.918  73.988  1.00  0.670          H  
ATOM   7888 2HG  PRO A 521     -36.014  58.151  73.280  1.00  0.670          H  
ATOM   7889 1HD  PRO A 521     -35.481  58.295  76.008  1.00  0.670          H  
ATOM   7890 2HD  PRO A 521     -36.567  57.042  75.269  1.00  0.670          H  
ATOM   7891  N   ARG A 522     -31.558  56.613  75.943  1.00  0.370          N  
ATOM   7892  CA  ARG A 522     -30.435  57.383  76.497  1.00  0.390          C  
ATOM   7893  C   ARG A 522     -29.444  57.785  75.400  1.00  0.380          C  
ATOM   7894  O   ARG A 522     -29.116  56.983  74.506  1.00  0.390          O  
ATOM   7895  CB  ARG A 522     -29.767  56.601  77.625  1.00  0.540          C  
ATOM   7896  CG  ARG A 522     -30.718  56.354  78.842  1.00  0.540          C  
ATOM   7897  CD  ARG A 522     -31.034  57.608  79.640  1.00  0.540          C  
ATOM   7898  NE  ARG A 522     -29.918  58.100  80.415  1.00  0.540          N  
ATOM   7899  CZ  ARG A 522     -29.646  57.713  81.683  1.00  0.540          C  
ATOM   7900  NH1 ARG A 522     -30.424  56.833  82.302  1.00  0.540          N  
ATOM   7901  NH2 ARG A 522     -28.602  58.231  82.298  1.00  0.540          N  
ATOM   7902  H   ARG A 522     -31.850  55.718  76.344  1.00  0.440          H  
ATOM   7903  HA  ARG A 522     -30.829  58.308  76.908  1.00  0.470          H  
ATOM   7904 1HB  ARG A 522     -29.424  55.638  77.256  1.00  0.650          H  
ATOM   7905 2HB  ARG A 522     -28.893  57.149  77.982  1.00  0.650          H  
ATOM   7906 1HG  ARG A 522     -31.667  55.958  78.483  1.00  0.650          H  
ATOM   7907 2HG  ARG A 522     -30.261  55.628  79.513  1.00  0.650          H  
ATOM   7908 1HD  ARG A 522     -31.365  58.409  78.992  1.00  0.650          H  
ATOM   7909 2HD  ARG A 522     -31.841  57.390  80.322  1.00  0.650          H  
ATOM   7910  HE  ARG A 522     -29.284  58.782  79.985  1.00  0.650          H  
ATOM   7911 1HH1 ARG A 522     -31.228  56.443  81.832  1.00  0.650          H  
ATOM   7912 2HH1 ARG A 522     -30.240  56.569  83.263  1.00  0.650          H  
ATOM   7913 1HH2 ARG A 522     -28.017  58.925  81.790  1.00  0.650          H  
ATOM   7914 2HH2 ARG A 522     -28.359  57.963  83.269  1.00  0.650          H  
ATOM   7915  N   GLU A 523     -29.027  59.059  75.493  1.00  0.390          N  
ATOM   7916  CA  GLU A 523     -28.174  59.786  74.551  1.00  0.420          C  
ATOM   7917  C   GLU A 523     -26.894  60.425  75.091  1.00  0.360          C  
ATOM   7918  O   GLU A 523     -26.587  60.398  76.285  1.00  0.340          O  
ATOM   7919  CB  GLU A 523     -29.007  60.952  73.950  1.00  0.580          C  
ATOM   7920  CG  GLU A 523     -30.242  60.536  73.191  1.00  0.580          C  
ATOM   7921  CD  GLU A 523     -31.040  61.647  72.638  1.00  0.580          C  
ATOM   7922  OE1 GLU A 523     -31.464  62.511  73.403  1.00  0.580          O  
ATOM   7923  OE2 GLU A 523     -31.269  61.644  71.446  1.00  0.580          O  
ATOM   7924  H   GLU A 523     -29.369  59.586  76.298  1.00  0.470          H  
ATOM   7925  HA  GLU A 523     -27.881  59.090  73.777  1.00  0.500          H  
ATOM   7926 1HB  GLU A 523     -29.328  61.604  74.760  1.00  0.690          H  
ATOM   7927 2HB  GLU A 523     -28.399  61.556  73.279  1.00  0.690          H  
ATOM   7928 1HG  GLU A 523     -29.979  59.863  72.394  1.00  0.690          H  
ATOM   7929 2HG  GLU A 523     -30.848  60.018  73.868  1.00  0.690          H  
ATOM   7930  N   PHE A 524     -26.172  61.026  74.149  1.00  0.360          N  
ATOM   7931  CA  PHE A 524     -24.967  61.818  74.351  1.00  0.330          C  
ATOM   7932  C   PHE A 524     -25.063  62.949  73.344  1.00  0.310          C  
ATOM   7933  O   PHE A 524     -25.978  62.968  72.519  1.00  0.300          O  
ATOM   7934  CB  PHE A 524     -23.676  61.039  74.093  1.00  0.470          C  
ATOM   7935  CG  PHE A 524     -23.437  60.643  72.642  1.00  0.470          C  
ATOM   7936  CD1 PHE A 524     -22.685  61.477  71.788  1.00  0.470          C  
ATOM   7937  CD2 PHE A 524     -23.931  59.463  72.125  1.00  0.470          C  
ATOM   7938  CE1 PHE A 524     -22.450  61.127  70.480  1.00  0.470          C  
ATOM   7939  CE2 PHE A 524     -23.687  59.116  70.825  1.00  0.470          C  
ATOM   7940  CZ  PHE A 524     -22.944  59.944  69.999  1.00  0.470          C  
ATOM   7941  H   PHE A 524     -26.499  60.888  73.191  1.00  0.430          H  
ATOM   7942  HA  PHE A 524     -24.953  62.224  75.361  1.00  0.400          H  
ATOM   7943 1HB  PHE A 524     -22.823  61.622  74.427  1.00  0.570          H  
ATOM   7944 2HB  PHE A 524     -23.688  60.143  74.694  1.00  0.570          H  
ATOM   7945  HD1 PHE A 524     -22.275  62.415  72.168  1.00  0.570          H  
ATOM   7946  HD2 PHE A 524     -24.524  58.805  72.761  1.00  0.570          H  
ATOM   7947  HE1 PHE A 524     -21.868  61.786  69.833  1.00  0.570          H  
ATOM   7948  HE2 PHE A 524     -24.085  58.183  70.436  1.00  0.570          H  
ATOM   7949  HZ  PHE A 524     -22.764  59.659  68.965  1.00  0.570          H  
ATOM   7950  N   ALA A 525     -24.152  63.912  73.383  1.00  0.290          N  
ATOM   7951  CA  ALA A 525     -24.257  64.955  72.379  1.00  0.290          C  
ATOM   7952  C   ALA A 525     -22.900  65.315  71.830  1.00  0.290          C  
ATOM   7953  O   ALA A 525     -21.872  65.148  72.490  1.00  0.290          O  
ATOM   7954  CB  ALA A 525     -24.945  66.193  72.940  1.00  0.410          C  
ATOM   7955  H   ALA A 525     -23.405  63.918  74.064  1.00  0.350          H  
ATOM   7956  HA  ALA A 525     -24.844  64.561  71.559  1.00  0.350          H  
ATOM   7957 1HB  ALA A 525     -25.042  66.943  72.152  1.00  0.490          H  
ATOM   7958 2HB  ALA A 525     -25.929  65.915  73.293  1.00  0.490          H  
ATOM   7959 3HB  ALA A 525     -24.359  66.597  73.759  1.00  0.490          H  
ATOM   7960  N   HIS A 526     -22.926  65.804  70.605  1.00  0.290          N  
ATOM   7961  CA  HIS A 526     -21.737  66.244  69.886  1.00  0.310          C  
ATOM   7962  C   HIS A 526     -22.142  67.362  68.957  1.00  0.260          C  
ATOM   7963  O   HIS A 526     -23.122  67.239  68.226  1.00  0.260          O  
ATOM   7964  CB  HIS A 526     -21.105  65.078  69.117  1.00  0.430          C  
ATOM   7965  CG  HIS A 526     -19.848  65.431  68.402  1.00  0.430          C  
ATOM   7966  ND1 HIS A 526     -18.657  65.676  69.056  1.00  0.430          N  
ATOM   7967  CD2 HIS A 526     -19.592  65.574  67.084  1.00  0.430          C  
ATOM   7968  CE1 HIS A 526     -17.722  65.960  68.163  1.00  0.430          C  
ATOM   7969  NE2 HIS A 526     -18.264  65.904  66.962  1.00  0.430          N  
ATOM   7970  H   HIS A 526     -23.854  65.890  70.174  1.00  0.350          H  
ATOM   7971  HA  HIS A 526     -20.997  66.634  70.583  1.00  0.370          H  
ATOM   7972 1HB  HIS A 526     -20.884  64.269  69.814  1.00  0.510          H  
ATOM   7973 2HB  HIS A 526     -21.807  64.695  68.390  1.00  0.510          H  
ATOM   7974  HD2 HIS A 526     -20.308  65.456  66.270  1.00  0.510          H  
ATOM   7975  HE1 HIS A 526     -16.683  66.202  68.380  1.00  0.510          H  
ATOM   7976  HE2 HIS A 526     -17.789  66.083  66.084  1.00  0.510          H  
ATOM   7977  N   GLU A 527     -21.436  68.491  69.034  1.00  0.210          N  
ATOM   7978  CA  GLU A 527     -21.780  69.686  68.249  1.00  0.190          C  
ATOM   7979  C   GLU A 527     -23.256  70.040  68.483  1.00  0.160          C  
ATOM   7980  O   GLU A 527     -23.987  70.406  67.566  1.00  0.180          O  
ATOM   7981  CB  GLU A 527     -21.477  69.486  66.753  1.00  0.270          C  
ATOM   7982  CG  GLU A 527     -19.996  69.245  66.450  1.00  0.270          C  
ATOM   7983  CD  GLU A 527     -19.658  69.106  64.963  1.00  0.270          C  
ATOM   7984  OE1 GLU A 527     -20.538  69.215  64.140  1.00  0.270          O  
ATOM   7985  OE2 GLU A 527     -18.505  68.875  64.669  1.00  0.270          O  
ATOM   7986  H   GLU A 527     -20.633  68.514  69.651  1.00  0.250          H  
ATOM   7987  HA  GLU A 527     -21.175  70.521  68.602  1.00  0.230          H  
ATOM   7988 1HB  GLU A 527     -22.043  68.639  66.366  1.00  0.330          H  
ATOM   7989 2HB  GLU A 527     -21.792  70.368  66.198  1.00  0.330          H  
ATOM   7990 1HG  GLU A 527     -19.430  70.083  66.850  1.00  0.330          H  
ATOM   7991 2HG  GLU A 527     -19.679  68.366  66.976  1.00  0.330          H  
ATOM   7992  N   ALA A 528     -23.665  69.922  69.752  1.00  0.140          N  
ATOM   7993  CA  ALA A 528     -25.006  70.182  70.282  1.00  0.130          C  
ATOM   7994  C   ALA A 528     -26.121  69.324  69.657  1.00  0.130          C  
ATOM   7995  O   ALA A 528     -27.303  69.638  69.834  1.00  0.150          O  
ATOM   7996  CB  ALA A 528     -25.357  71.648  70.102  1.00  0.190          C  
ATOM   7997  H   ALA A 528     -22.967  69.634  70.422  1.00  0.170          H  
ATOM   7998  HA  ALA A 528     -24.973  69.964  71.346  1.00  0.160          H  
ATOM   7999 1HB  ALA A 528     -26.321  71.850  70.554  1.00  0.220          H  
ATOM   8000 2HB  ALA A 528     -24.602  72.263  70.586  1.00  0.220          H  
ATOM   8001 3HB  ALA A 528     -25.398  71.891  69.043  1.00  0.220          H  
ATOM   8002  N   GLU A 529     -25.781  68.231  68.989  1.00  0.150          N  
ATOM   8003  CA  GLU A 529     -26.804  67.348  68.453  1.00  0.170          C  
ATOM   8004  C   GLU A 529     -26.910  66.116  69.326  1.00  0.200          C  
ATOM   8005  O   GLU A 529     -25.904  65.564  69.777  1.00  0.250          O  
ATOM   8006  CB  GLU A 529     -26.527  67.007  66.988  1.00  0.230          C  
ATOM   8007  CG  GLU A 529     -27.598  66.120  66.326  1.00  0.230          C  
ATOM   8008  CD  GLU A 529     -27.343  65.889  64.871  1.00  0.230          C  
ATOM   8009  OE1 GLU A 529     -26.363  66.392  64.377  1.00  0.230          O  
ATOM   8010  OE2 GLU A 529     -28.131  65.221  64.242  1.00  0.230          O  
ATOM   8011  H   GLU A 529     -24.799  68.024  68.796  1.00  0.180          H  
ATOM   8012  HA  GLU A 529     -27.767  67.859  68.485  1.00  0.200          H  
ATOM   8013 1HB  GLU A 529     -26.468  67.933  66.417  1.00  0.280          H  
ATOM   8014 2HB  GLU A 529     -25.565  66.524  66.907  1.00  0.280          H  
ATOM   8015 1HG  GLU A 529     -27.616  65.149  66.829  1.00  0.280          H  
ATOM   8016 2HG  GLU A 529     -28.576  66.586  66.458  1.00  0.280          H  
ATOM   8017  N   CYS A 530     -28.140  65.722  69.612  1.00  0.160          N  
ATOM   8018  CA  CYS A 530     -28.429  64.578  70.462  1.00  0.180          C  
ATOM   8019  C   CYS A 530     -28.340  63.264  69.677  1.00  0.220          C  
ATOM   8020  O   CYS A 530     -28.972  63.121  68.627  1.00  0.220          O  
ATOM   8021  CB  CYS A 530     -29.847  64.723  71.008  1.00  0.240          C  
ATOM   8022  SG  CYS A 530     -30.196  66.247  71.991  1.00  0.240          S  
ATOM   8023  H   CYS A 530     -28.919  66.254  69.213  1.00  0.190          H  
ATOM   8024  HA  CYS A 530     -27.710  64.547  71.280  1.00  0.220          H  
ATOM   8025 1HB  CYS A 530     -30.540  64.686  70.184  1.00  0.290          H  
ATOM   8026 2HB  CYS A 530     -30.056  63.887  71.631  1.00  0.290          H  
ATOM   8027  N   PHE A 531     -27.561  62.309  70.185  1.00  0.240          N  
ATOM   8028  CA  PHE A 531     -27.392  61.010  69.534  1.00  0.280          C  
ATOM   8029  C   PHE A 531     -27.572  59.870  70.522  1.00  0.340          C  
ATOM   8030  O   PHE A 531     -27.159  59.976  71.674  1.00  0.420          O  
ATOM   8031  CB  PHE A 531     -25.995  60.892  68.970  1.00  0.380          C  
ATOM   8032  CG  PHE A 531     -25.603  61.867  67.933  1.00  0.380          C  
ATOM   8033  CD1 PHE A 531     -24.893  62.995  68.284  1.00  0.380          C  
ATOM   8034  CD2 PHE A 531     -25.932  61.676  66.609  1.00  0.380          C  
ATOM   8035  CE1 PHE A 531     -24.518  63.907  67.342  1.00  0.380          C  
ATOM   8036  CE2 PHE A 531     -25.558  62.597  65.659  1.00  0.380          C  
ATOM   8037  CZ  PHE A 531     -24.847  63.712  66.030  1.00  0.380          C  
ATOM   8038  H   PHE A 531     -27.055  62.509  71.051  1.00  0.290          H  
ATOM   8039  HA  PHE A 531     -28.131  60.911  68.740  1.00  0.340          H  
ATOM   8040 1HB  PHE A 531     -25.346  61.057  69.800  1.00  0.450          H  
ATOM   8041 2HB  PHE A 531     -25.822  59.883  68.600  1.00  0.450          H  
ATOM   8042  HD1 PHE A 531     -24.637  63.161  69.334  1.00  0.450          H  
ATOM   8043  HD2 PHE A 531     -26.497  60.792  66.315  1.00  0.450          H  
ATOM   8044  HE1 PHE A 531     -23.970  64.802  67.634  1.00  0.450          H  
ATOM   8045  HE2 PHE A 531     -25.827  62.452  64.613  1.00  0.450          H  
ATOM   8046  HZ  PHE A 531     -24.560  64.451  65.278  1.00  0.450          H  
ATOM   8047  N   SER A 532     -28.142  58.749  70.093  1.00  0.350          N  
ATOM   8048  CA  SER A 532     -28.304  57.647  71.035  1.00  0.440          C  
ATOM   8049  C   SER A 532     -26.996  56.950  71.378  1.00  0.440          C  
ATOM   8050  O   SER A 532     -26.066  56.890  70.569  1.00  0.460          O  
ATOM   8051  CB  SER A 532     -29.305  56.655  70.480  1.00  0.580          C  
ATOM   8052  OG  SER A 532     -28.832  56.061  69.300  1.00  0.580          O  
ATOM   8053  H   SER A 532     -28.476  58.653  69.143  1.00  0.420          H  
ATOM   8054  HA  SER A 532     -28.720  58.038  71.959  1.00  0.530          H  
ATOM   8055 1HB  SER A 532     -29.489  55.881  71.228  1.00  0.700          H  
ATOM   8056 2HB  SER A 532     -30.251  57.157  70.290  1.00  0.700          H  
ATOM   8057  HG  SER A 532     -29.489  55.406  69.049  1.00  0.700          H  
ATOM   8058  N   CYS A 533     -26.972  56.328  72.552  1.00  0.410          N  
ATOM   8059  CA  CYS A 533     -25.838  55.525  72.989  1.00  0.430          C  
ATOM   8060  C   CYS A 533     -25.893  54.142  72.358  1.00  0.460          C  
ATOM   8061  O   CYS A 533     -26.886  53.775  71.730  1.00  0.450          O  
ATOM   8062  CB  CYS A 533     -25.809  55.397  74.513  1.00  0.590          C  
ATOM   8063  SG  CYS A 533     -25.458  56.949  75.382  1.00  0.590          S  
ATOM   8064  H   CYS A 533     -27.768  56.443  73.176  1.00  0.490          H  
ATOM   8065  HA  CYS A 533     -24.921  56.015  72.664  1.00  0.520          H  
ATOM   8066 1HB  CYS A 533     -26.776  55.031  74.862  1.00  0.710          H  
ATOM   8067 2HB  CYS A 533     -25.058  54.664  74.807  1.00  0.710          H  
ATOM   8068  N   HIS A 534     -24.827  53.369  72.507  1.00  0.510          N  
ATOM   8069  CA  HIS A 534     -24.798  52.039  71.929  1.00  0.580          C  
ATOM   8070  C   HIS A 534     -26.049  51.253  72.371  1.00  0.550          C  
ATOM   8071  O   HIS A 534     -26.463  51.347  73.542  1.00  0.540          O  
ATOM   8072  CB  HIS A 534     -23.513  51.325  72.331  1.00  0.780          C  
ATOM   8073  CG  HIS A 534     -23.320  49.959  71.768  1.00  0.780          C  
ATOM   8074  ND1 HIS A 534     -24.021  48.852  72.235  1.00  0.780          N  
ATOM   8075  CD2 HIS A 534     -22.516  49.506  70.784  1.00  0.780          C  
ATOM   8076  CE1 HIS A 534     -23.632  47.782  71.567  1.00  0.780          C  
ATOM   8077  NE2 HIS A 534     -22.725  48.153  70.679  1.00  0.780          N  
ATOM   8078  H   HIS A 534     -24.022  53.697  73.028  1.00  0.610          H  
ATOM   8079  HA  HIS A 534     -24.766  52.151  70.859  1.00  0.700          H  
ATOM   8080 1HB  HIS A 534     -22.654  51.935  72.040  1.00  0.940          H  
ATOM   8081 2HB  HIS A 534     -23.490  51.257  73.347  1.00  0.940          H  
ATOM   8082  HD2 HIS A 534     -21.827  50.098  70.187  1.00  0.940          H  
ATOM   8083  HE1 HIS A 534     -24.002  46.765  71.721  1.00  0.940          H  
ATOM   8084  HE2 HIS A 534     -22.253  47.538  70.025  1.00  0.940          H  
ATOM   8085  N   PRO A 535     -26.685  50.485  71.445  1.00  0.560          N  
ATOM   8086  CA  PRO A 535     -27.876  49.683  71.650  1.00  0.550          C  
ATOM   8087  C   PRO A 535     -27.902  48.804  72.885  1.00  0.610          C  
ATOM   8088  O   PRO A 535     -28.996  48.547  73.387  1.00  0.620          O  
ATOM   8089  CB  PRO A 535     -27.915  48.822  70.383  1.00  0.830          C  
ATOM   8090  CG  PRO A 535     -27.307  49.689  69.323  1.00  0.830          C  
ATOM   8091  CD  PRO A 535     -26.225  50.462  70.011  1.00  0.830          C  
ATOM   8092  HA  PRO A 535     -28.740  50.363  71.668  1.00  0.660          H  
ATOM   8093 1HB  PRO A 535     -27.353  47.889  70.550  1.00  0.990          H  
ATOM   8094 2HB  PRO A 535     -28.952  48.533  70.160  1.00  0.990          H  
ATOM   8095 1HG  PRO A 535     -26.921  49.064  68.501  1.00  0.990          H  
ATOM   8096 2HG  PRO A 535     -28.076  50.344  68.886  1.00  0.990          H  
ATOM   8097 1HD  PRO A 535     -25.273  49.959  69.879  1.00  0.990          H  
ATOM   8098 2HD  PRO A 535     -26.251  51.469  69.564  1.00  0.990          H  
ATOM   8099  N   GLU A 536     -26.759  48.305  73.384  1.00  0.670          N  
ATOM   8100  CA  GLU A 536     -26.899  47.471  74.565  1.00  0.760          C  
ATOM   8101  C   GLU A 536     -26.060  47.909  75.743  1.00  0.700          C  
ATOM   8102  O   GLU A 536     -25.485  47.081  76.450  1.00  0.740          O  
ATOM   8103  CB  GLU A 536     -26.599  46.002  74.248  1.00  1.030          C  
ATOM   8104  CG  GLU A 536     -27.555  45.373  73.236  1.00  1.030          C  
ATOM   8105  CD  GLU A 536     -27.392  43.890  73.126  1.00  1.030          C  
ATOM   8106  OE1 GLU A 536     -26.574  43.358  73.832  1.00  1.030          O  
ATOM   8107  OE2 GLU A 536     -28.084  43.283  72.341  1.00  1.030          O  
ATOM   8108  H   GLU A 536     -25.826  48.484  72.993  1.00  0.800          H  
ATOM   8109  HA  GLU A 536     -27.933  47.516  74.900  1.00  0.910          H  
ATOM   8110 1HB  GLU A 536     -25.583  45.919  73.856  1.00  1.230          H  
ATOM   8111 2HB  GLU A 536     -26.645  45.413  75.163  1.00  1.230          H  
ATOM   8112 1HG  GLU A 536     -28.579  45.599  73.531  1.00  1.230          H  
ATOM   8113 2HG  GLU A 536     -27.379  45.826  72.261  1.00  1.230          H  
ATOM   8114  N   CYS A 537     -26.080  49.195  76.032  1.00  0.590          N  
ATOM   8115  CA  CYS A 537     -25.413  49.653  77.239  1.00  0.570          C  
ATOM   8116  C   CYS A 537     -26.412  49.840  78.362  1.00  0.630          C  
ATOM   8117  O   CYS A 537     -27.605  50.028  78.125  1.00  0.800          O  
ATOM   8118  CB  CYS A 537     -24.623  50.912  76.970  1.00  0.810          C  
ATOM   8119  SG  CYS A 537     -23.251  50.584  75.878  1.00  0.810          S  
ATOM   8120  H   CYS A 537     -26.506  49.859  75.391  1.00  0.710          H  
ATOM   8121  HA  CYS A 537     -24.698  48.897  77.544  1.00  0.680          H  
ATOM   8122 1HB  CYS A 537     -25.262  51.667  76.511  1.00  0.970          H  
ATOM   8123 2HB  CYS A 537     -24.238  51.314  77.908  1.00  0.970          H  
ATOM   8124  N   GLN A 538     -25.922  49.721  79.581  1.00  0.490          N  
ATOM   8125  CA  GLN A 538     -26.740  49.808  80.773  1.00  0.490          C  
ATOM   8126  C   GLN A 538     -27.151  51.240  81.088  1.00  0.430          C  
ATOM   8127  O   GLN A 538     -26.294  52.118  81.087  1.00  0.450          O  
ATOM   8128  CB  GLN A 538     -25.938  49.218  81.945  1.00  0.690          C  
ATOM   8129  CG  GLN A 538     -26.525  49.375  83.335  1.00  0.690          C  
ATOM   8130  CD  GLN A 538     -27.790  48.627  83.605  1.00  0.690          C  
ATOM   8131  OE1 GLN A 538     -27.893  47.410  83.424  1.00  0.690          O  
ATOM   8132  NE2 GLN A 538     -28.784  49.372  84.062  1.00  0.690          N  
ATOM   8133  H   GLN A 538     -24.910  49.607  79.694  1.00  0.590          H  
ATOM   8134  HA  GLN A 538     -27.604  49.176  80.620  1.00  0.590          H  
ATOM   8135 1HB  GLN A 538     -25.759  48.166  81.779  1.00  0.820          H  
ATOM   8136 2HB  GLN A 538     -24.976  49.695  81.965  1.00  0.820          H  
ATOM   8137 1HG  GLN A 538     -25.786  49.015  84.040  1.00  0.820          H  
ATOM   8138 2HG  GLN A 538     -26.696  50.422  83.525  1.00  0.820          H  
ATOM   8139 1HE2 GLN A 538     -29.671  48.963  84.284  1.00  0.820          H  
ATOM   8140 2HE2 GLN A 538     -28.633  50.386  84.167  1.00  0.820          H  
ATOM   8141  N   PRO A 539     -28.453  51.537  81.271  1.00  0.370          N  
ATOM   8142  CA  PRO A 539     -28.941  52.827  81.715  1.00  0.320          C  
ATOM   8143  C   PRO A 539     -28.301  53.154  83.055  1.00  0.360          C  
ATOM   8144  O   PRO A 539     -28.197  52.289  83.929  1.00  0.460          O  
ATOM   8145  CB  PRO A 539     -30.454  52.603  81.826  1.00  0.480          C  
ATOM   8146  CG  PRO A 539     -30.744  51.495  80.831  1.00  0.480          C  
ATOM   8147  CD  PRO A 539     -29.528  50.589  80.877  1.00  0.480          C  
ATOM   8148  HA  PRO A 539     -28.698  53.585  80.962  1.00  0.380          H  
ATOM   8149 1HB  PRO A 539     -30.722  52.336  82.860  1.00  0.580          H  
ATOM   8150 2HB  PRO A 539     -30.987  53.536  81.588  1.00  0.580          H  
ATOM   8151 1HG  PRO A 539     -31.670  50.969  81.110  1.00  0.580          H  
ATOM   8152 2HG  PRO A 539     -30.914  51.919  79.828  1.00  0.580          H  
ATOM   8153 1HD  PRO A 539     -29.666  49.794  81.604  1.00  0.580          H  
ATOM   8154 2HD  PRO A 539     -29.362  50.204  79.859  1.00  0.580          H  
ATOM   8155  N   MET A 540     -27.940  54.408  83.245  1.00  0.300          N  
ATOM   8156  CA  MET A 540     -27.279  54.851  84.462  1.00  0.310          C  
ATOM   8157  C   MET A 540     -28.022  56.060  85.021  1.00  0.300          C  
ATOM   8158  O   MET A 540     -27.628  57.199  84.782  1.00  0.350          O  
ATOM   8159  CB  MET A 540     -25.832  55.249  84.145  1.00  0.430          C  
ATOM   8160  CG  MET A 540     -24.980  54.196  83.437  1.00  0.430          C  
ATOM   8161  SD  MET A 540     -24.650  52.703  84.357  1.00  0.430          S  
ATOM   8162  CE  MET A 540     -23.359  53.215  85.478  1.00  0.430          C  
ATOM   8163  H   MET A 540     -28.090  55.075  82.502  1.00  0.360          H  
ATOM   8164  HA  MET A 540     -27.302  54.053  85.203  1.00  0.370          H  
ATOM   8165 1HB  MET A 540     -25.816  56.162  83.541  1.00  0.520          H  
ATOM   8166 2HB  MET A 540     -25.334  55.471  85.071  1.00  0.520          H  
ATOM   8167 1HG  MET A 540     -25.444  53.916  82.505  1.00  0.520          H  
ATOM   8168 2HG  MET A 540     -24.034  54.661  83.203  1.00  0.520          H  
ATOM   8169 1HE  MET A 540     -23.065  52.362  86.096  1.00  0.520          H  
ATOM   8170 2HE  MET A 540     -22.496  53.557  84.907  1.00  0.520          H  
ATOM   8171 3HE  MET A 540     -23.717  54.019  86.115  1.00  0.520          H  
ATOM   8172  N   GLU A 541     -29.160  55.848  85.660  1.00  0.270          N  
ATOM   8173  CA  GLU A 541     -29.952  57.008  86.066  1.00  0.280          C  
ATOM   8174  C   GLU A 541     -29.130  57.977  86.910  1.00  0.280          C  
ATOM   8175  O   GLU A 541     -28.477  57.575  87.874  1.00  0.260          O  
ATOM   8176  CB  GLU A 541     -31.196  56.566  86.842  1.00  0.390          C  
ATOM   8177  CG  GLU A 541     -32.139  57.711  87.218  1.00  0.390          C  
ATOM   8178  CD  GLU A 541     -33.382  57.248  87.909  1.00  0.390          C  
ATOM   8179  OE1 GLU A 541     -33.545  56.064  88.077  1.00  0.390          O  
ATOM   8180  OE2 GLU A 541     -34.173  58.084  88.274  1.00  0.390          O  
ATOM   8181  H   GLU A 541     -29.468  54.904  85.861  1.00  0.320          H  
ATOM   8182  HA  GLU A 541     -30.278  57.544  85.173  1.00  0.340          H  
ATOM   8183 1HB  GLU A 541     -31.759  55.848  86.247  1.00  0.470          H  
ATOM   8184 2HB  GLU A 541     -30.893  56.066  87.761  1.00  0.470          H  
ATOM   8185 1HG  GLU A 541     -31.619  58.399  87.882  1.00  0.470          H  
ATOM   8186 2HG  GLU A 541     -32.410  58.259  86.312  1.00  0.470          H  
ATOM   8187  N   GLY A 542     -29.181  59.265  86.549  1.00  0.320          N  
ATOM   8188  CA  GLY A 542     -28.466  60.314  87.278  1.00  0.340          C  
ATOM   8189  C   GLY A 542     -27.084  60.667  86.720  1.00  0.370          C  
ATOM   8190  O   GLY A 542     -26.499  61.683  87.106  1.00  0.430          O  
ATOM   8191  H   GLY A 542     -29.740  59.518  85.726  1.00  0.380          H  
ATOM   8192 1HA  GLY A 542     -29.084  61.211  87.284  1.00  0.410          H  
ATOM   8193 2HA  GLY A 542     -28.362  60.007  88.317  1.00  0.410          H  
ATOM   8194  N   THR A 543     -26.562  59.868  85.795  1.00  0.340          N  
ATOM   8195  CA  THR A 543     -25.259  60.168  85.200  1.00  0.390          C  
ATOM   8196  C   THR A 543     -25.263  59.792  83.724  1.00  0.410          C  
ATOM   8197  O   THR A 543     -26.086  58.999  83.284  1.00  0.450          O  
ATOM   8198  CB  THR A 543     -24.114  59.455  85.931  1.00  0.530          C  
ATOM   8199  OG1 THR A 543     -22.875  59.964  85.435  1.00  0.530          O  
ATOM   8200  CG2 THR A 543     -24.182  57.957  85.690  1.00  0.530          C  
ATOM   8201  H   THR A 543     -27.069  59.023  85.516  1.00  0.410          H  
ATOM   8202  HA  THR A 543     -25.079  61.240  85.267  1.00  0.470          H  
ATOM   8203  HB  THR A 543     -24.187  59.659  86.998  1.00  0.630          H  
ATOM   8204  HG1 THR A 543     -22.155  59.632  85.980  1.00  0.630          H  
ATOM   8205 1HG2 THR A 543     -23.365  57.466  86.214  1.00  0.630          H  
ATOM   8206 2HG2 THR A 543     -25.134  57.587  86.069  1.00  0.630          H  
ATOM   8207 3HG2 THR A 543     -24.102  57.739  84.626  1.00  0.630          H  
ATOM   8208  N   ALA A 544     -24.370  60.362  82.932  1.00  0.430          N  
ATOM   8209  CA  ALA A 544     -24.365  60.008  81.515  1.00  0.440          C  
ATOM   8210  C   ALA A 544     -24.102  58.516  81.320  1.00  0.410          C  
ATOM   8211  O   ALA A 544     -23.225  57.944  81.972  1.00  0.350          O  
ATOM   8212  CB  ALA A 544     -23.322  60.818  80.768  1.00  0.610          C  
ATOM   8213  H   ALA A 544     -23.695  61.007  83.320  1.00  0.520          H  
ATOM   8214  HA  ALA A 544     -25.349  60.232  81.107  1.00  0.530          H  
ATOM   8215 1HB  ALA A 544     -23.347  60.557  79.705  1.00  0.730          H  
ATOM   8216 2HB  ALA A 544     -23.532  61.878  80.886  1.00  0.730          H  
ATOM   8217 3HB  ALA A 544     -22.334  60.595  81.169  1.00  0.730          H  
ATOM   8218  N   THR A 545     -24.794  57.902  80.346  1.00  0.490          N  
ATOM   8219  CA  THR A 545     -24.582  56.484  80.081  1.00  0.500          C  
ATOM   8220  C   THR A 545     -23.449  56.237  79.116  1.00  0.510          C  
ATOM   8221  O   THR A 545     -22.906  55.126  79.079  1.00  0.630          O  
ATOM   8222  CB  THR A 545     -25.844  55.817  79.516  1.00  0.700          C  
ATOM   8223  OG1 THR A 545     -26.221  56.420  78.298  1.00  0.700          O  
ATOM   8224  CG2 THR A 545     -26.919  55.996  80.433  1.00  0.700          C  
ATOM   8225  H   THR A 545     -25.500  58.403  79.818  1.00  0.590          H  
ATOM   8226  HA  THR A 545     -24.331  55.997  81.023  1.00  0.600          H  
ATOM   8227  HB  THR A 545     -25.662  54.750  79.363  1.00  0.840          H  
ATOM   8228  HG1 THR A 545     -25.541  56.265  77.628  1.00  0.840          H  
ATOM   8229 1HG2 THR A 545     -27.812  55.532  80.045  1.00  0.840          H  
ATOM   8230 2HG2 THR A 545     -26.640  55.560  81.347  1.00  0.840          H  
ATOM   8231 3HG2 THR A 545     -27.076  57.046  80.555  1.00  0.840          H  
ATOM   8232  N   CYS A 546     -23.098  57.238  78.314  1.00  0.420          N  
ATOM   8233  CA  CYS A 546     -22.001  57.051  77.390  1.00  0.440          C  
ATOM   8234  C   CYS A 546     -21.413  58.394  77.003  1.00  0.410          C  
ATOM   8235  O   CYS A 546     -22.071  59.438  77.074  1.00  0.380          O  
ATOM   8236  CB  CYS A 546     -22.438  56.344  76.096  1.00  0.610          C  
ATOM   8237  SG  CYS A 546     -23.502  57.335  74.982  1.00  0.610          S  
ATOM   8238  H   CYS A 546     -23.591  58.121  78.337  1.00  0.500          H  
ATOM   8239  HA  CYS A 546     -21.223  56.465  77.876  1.00  0.530          H  
ATOM   8240 1HB  CYS A 546     -21.551  56.042  75.530  1.00  0.730          H  
ATOM   8241 2HB  CYS A 546     -22.970  55.429  76.349  1.00  0.730          H  
ATOM   8242  N   ASN A 547     -20.190  58.341  76.489  1.00  0.420          N  
ATOM   8243  CA  ASN A 547     -19.495  59.516  75.983  1.00  0.400          C  
ATOM   8244  C   ASN A 547     -19.426  59.569  74.457  1.00  0.390          C  
ATOM   8245  O   ASN A 547     -18.605  60.295  73.897  1.00  0.390          O  
ATOM   8246  CB  ASN A 547     -18.095  59.561  76.560  1.00  0.570          C  
ATOM   8247  CG  ASN A 547     -18.086  59.790  78.049  1.00  0.570          C  
ATOM   8248  OD1 ASN A 547     -18.839  60.615  78.584  1.00  0.570          O  
ATOM   8249  ND2 ASN A 547     -17.234  59.070  78.739  1.00  0.570          N  
ATOM   8250  H   ASN A 547     -19.709  57.434  76.499  1.00  0.500          H  
ATOM   8251  HA  ASN A 547     -20.039  60.403  76.309  1.00  0.480          H  
ATOM   8252 1HB  ASN A 547     -17.589  58.617  76.346  1.00  0.680          H  
ATOM   8253 2HB  ASN A 547     -17.525  60.354  76.080  1.00  0.680          H  
ATOM   8254 1HD2 ASN A 547     -17.178  59.174  79.732  1.00  0.680          H  
ATOM   8255 2HD2 ASN A 547     -16.637  58.416  78.274  1.00  0.680          H  
ATOM   8256  N   GLY A 548     -20.236  58.778  73.779  1.00  0.380          N  
ATOM   8257  CA  GLY A 548     -20.186  58.749  72.325  1.00  0.370          C  
ATOM   8258  C   GLY A 548     -20.801  57.485  71.767  1.00  0.360          C  
ATOM   8259  O   GLY A 548     -21.296  56.645  72.518  1.00  0.360          O  
ATOM   8260  H   GLY A 548     -20.914  58.215  74.278  1.00  0.460          H  
ATOM   8261 1HA  GLY A 548     -20.687  59.614  71.926  1.00  0.440          H  
ATOM   8262 2HA  GLY A 548     -19.149  58.814  71.999  1.00  0.440          H  
ATOM   8263  N   SER A 549     -20.822  57.360  70.446  1.00  0.360          N  
ATOM   8264  CA  SER A 549     -21.361  56.157  69.846  1.00  0.340          C  
ATOM   8265  C   SER A 549     -20.268  55.101  69.870  1.00  0.320          C  
ATOM   8266  O   SER A 549     -19.084  55.432  69.958  1.00  0.380          O  
ATOM   8267  CB  SER A 549     -21.831  56.428  68.429  1.00  0.480          C  
ATOM   8268  OG  SER A 549     -20.755  56.740  67.590  1.00  0.480          O  
ATOM   8269  H   SER A 549     -20.430  58.078  69.854  1.00  0.430          H  
ATOM   8270  HA  SER A 549     -22.206  55.804  70.440  1.00  0.410          H  
ATOM   8271 1HB  SER A 549     -22.350  55.552  68.048  1.00  0.580          H  
ATOM   8272 2HB  SER A 549     -22.543  57.248  68.434  1.00  0.580          H  
ATOM   8273  HG  SER A 549     -21.128  56.874  66.714  1.00  0.580          H  
ATOM   8274  N   GLY A 550     -20.637  53.844  69.702  1.00  0.260          N  
ATOM   8275  CA  GLY A 550     -19.650  52.782  69.708  1.00  0.250          C  
ATOM   8276  C   GLY A 550     -19.621  52.062  71.054  1.00  0.260          C  
ATOM   8277  O   GLY A 550     -19.979  52.588  72.106  1.00  0.300          O  
ATOM   8278  H   GLY A 550     -21.612  53.624  69.596  1.00  0.310          H  
ATOM   8279 1HA  GLY A 550     -19.876  52.072  68.914  1.00  0.300          H  
ATOM   8280 2HA  GLY A 550     -18.664  53.197  69.496  1.00  0.300          H  
ATOM   8281  N   SER A 551     -19.194  50.825  71.012  1.00  0.400          N  
ATOM   8282  CA  SER A 551     -19.160  49.951  72.172  1.00  0.490          C  
ATOM   8283  C   SER A 551     -18.304  50.447  73.354  1.00  0.520          C  
ATOM   8284  O   SER A 551     -18.691  50.320  74.525  1.00  0.540          O  
ATOM   8285  CB  SER A 551     -18.670  48.615  71.686  1.00  0.650          C  
ATOM   8286  OG  SER A 551     -18.597  47.716  72.705  1.00  0.650          O  
ATOM   8287  H   SER A 551     -18.886  50.454  70.124  1.00  0.480          H  
ATOM   8288  HA  SER A 551     -20.183  49.837  72.534  1.00  0.590          H  
ATOM   8289 1HB  SER A 551     -19.332  48.234  70.910  1.00  0.780          H  
ATOM   8290 2HB  SER A 551     -17.693  48.746  71.244  1.00  0.780          H  
ATOM   8291  HG  SER A 551     -19.431  47.188  72.673  1.00  0.780          H  
ATOM   8292  N   ASP A 552     -17.140  51.019  73.062  1.00  0.550          N  
ATOM   8293  CA  ASP A 552     -16.189  51.406  74.087  1.00  0.600          C  
ATOM   8294  C   ASP A 552     -16.381  52.798  74.674  1.00  0.550          C  
ATOM   8295  O   ASP A 552     -15.485  53.320  75.340  1.00  0.710          O  
ATOM   8296  CB  ASP A 552     -14.775  51.231  73.546  1.00  0.820          C  
ATOM   8297  CG  ASP A 552     -14.556  52.044  72.296  1.00  0.820          C  
ATOM   8298  OD1 ASP A 552     -15.550  52.341  71.642  1.00  0.820          O  
ATOM   8299  OD2 ASP A 552     -13.432  52.360  71.980  1.00  0.820          O  
ATOM   8300  H   ASP A 552     -16.867  51.197  72.091  1.00  0.660          H  
ATOM   8301  HA  ASP A 552     -16.299  50.700  74.909  1.00  0.720          H  
ATOM   8302 1HB  ASP A 552     -14.057  51.539  74.300  1.00  0.980          H  
ATOM   8303 2HB  ASP A 552     -14.595  50.177  73.334  1.00  0.980          H  
ATOM   8304  N   THR A 553     -17.554  53.397  74.471  1.00  0.700          N  
ATOM   8305  CA  THR A 553     -17.842  54.687  75.056  1.00  0.620          C  
ATOM   8306  C   THR A 553     -18.786  54.581  76.244  1.00  0.590          C  
ATOM   8307  O   THR A 553     -19.036  55.586  76.925  1.00  0.620          O  
ATOM   8308  CB  THR A 553     -18.523  55.567  74.046  1.00  0.900          C  
ATOM   8309  OG1 THR A 553     -19.749  54.939  73.716  1.00  0.900          O  
ATOM   8310  CG2 THR A 553     -17.666  55.702  72.823  1.00  0.900          C  
ATOM   8311  H   THR A 553     -18.275  52.990  73.857  1.00  0.840          H  
ATOM   8312  HA  THR A 553     -16.911  55.145  75.386  1.00  0.740          H  
ATOM   8313  HB  THR A 553     -18.715  56.539  74.474  1.00  1.080          H  
ATOM   8314  HG1 THR A 553     -20.305  55.524  73.197  1.00  1.080          H  
ATOM   8315 1HG2 THR A 553     -18.168  56.322  72.098  1.00  1.080          H  
ATOM   8316 2HG2 THR A 553     -16.719  56.159  73.095  1.00  1.080          H  
ATOM   8317 3HG2 THR A 553     -17.480  54.719  72.385  1.00  1.080          H  
ATOM   8318  N   CYS A 554     -19.345  53.388  76.493  1.00  0.500          N  
ATOM   8319  CA  CYS A 554     -20.335  53.249  77.558  1.00  0.400          C  
ATOM   8320  C   CYS A 554     -19.787  53.094  78.960  1.00  0.450          C  
ATOM   8321  O   CYS A 554     -18.778  52.424  79.183  1.00  0.520          O  
ATOM   8322  CB  CYS A 554     -21.225  52.084  77.273  1.00  0.600          C  
ATOM   8323  SG  CYS A 554     -22.216  52.319  75.842  1.00  0.600          S  
ATOM   8324  H   CYS A 554     -19.120  52.568  75.911  1.00  0.600          H  
ATOM   8325  HA  CYS A 554     -20.958  54.137  77.545  1.00  0.480          H  
ATOM   8326 1HB  CYS A 554     -20.617  51.191  77.123  1.00  0.720          H  
ATOM   8327 2HB  CYS A 554     -21.874  51.906  78.130  1.00  0.720          H  
ATOM   8328  N   ALA A 555     -20.501  53.699  79.919  1.00  0.410          N  
ATOM   8329  CA  ALA A 555     -20.169  53.618  81.341  1.00  0.470          C  
ATOM   8330  C   ALA A 555     -20.237  52.187  81.878  1.00  0.530          C  
ATOM   8331  O   ALA A 555     -19.431  51.786  82.718  1.00  0.680          O  
ATOM   8332  CB  ALA A 555     -21.117  54.505  82.135  1.00  0.630          C  
ATOM   8333  H   ALA A 555     -21.324  54.240  79.637  1.00  0.490          H  
ATOM   8334  HA  ALA A 555     -19.148  53.976  81.466  1.00  0.560          H  
ATOM   8335 1HB  ALA A 555     -20.854  54.471  83.189  1.00  0.760          H  
ATOM   8336 2HB  ALA A 555     -21.054  55.534  81.774  1.00  0.760          H  
ATOM   8337 3HB  ALA A 555     -22.131  54.139  81.998  1.00  0.760          H  
ATOM   8338  N   GLN A 556     -21.218  51.430  81.405  1.00  0.480          N  
ATOM   8339  CA  GLN A 556     -21.432  50.054  81.813  1.00  0.540          C  
ATOM   8340  C   GLN A 556     -22.193  49.321  80.722  1.00  0.600          C  
ATOM   8341  O   GLN A 556     -23.127  49.878  80.151  1.00  0.780          O  
ATOM   8342  CB  GLN A 556     -22.185  49.997  83.139  1.00  0.730          C  
ATOM   8343  CG  GLN A 556     -22.418  48.601  83.638  1.00  0.730          C  
ATOM   8344  CD  GLN A 556     -23.042  48.553  84.982  1.00  0.730          C  
ATOM   8345  OE1 GLN A 556     -23.560  49.535  85.512  1.00  0.730          O  
ATOM   8346  NE2 GLN A 556     -22.999  47.371  85.563  1.00  0.730          N  
ATOM   8347  H   GLN A 556     -21.855  51.830  80.733  1.00  0.580          H  
ATOM   8348  HA  GLN A 556     -20.464  49.571  81.938  1.00  0.650          H  
ATOM   8349 1HB  GLN A 556     -21.621  50.537  83.900  1.00  0.880          H  
ATOM   8350 2HB  GLN A 556     -23.136  50.492  83.035  1.00  0.880          H  
ATOM   8351 1HG  GLN A 556     -23.090  48.081  82.953  1.00  0.880          H  
ATOM   8352 2HG  GLN A 556     -21.464  48.081  83.690  1.00  0.880          H  
ATOM   8353 1HE2 GLN A 556     -23.395  47.236  86.474  1.00  0.880          H  
ATOM   8354 2HE2 GLN A 556     -22.570  46.610  85.073  1.00  0.880          H  
ATOM   8355  N   CYS A 557     -21.795  48.095  80.413  1.00  0.500          N  
ATOM   8356  CA  CYS A 557     -22.484  47.326  79.386  1.00  0.510          C  
ATOM   8357  C   CYS A 557     -23.681  46.587  79.967  1.00  0.570          C  
ATOM   8358  O   CYS A 557     -23.627  46.107  81.099  1.00  0.590          O  
ATOM   8359  CB  CYS A 557     -21.552  46.326  78.726  1.00  0.710          C  
ATOM   8360  SG  CYS A 557     -22.309  45.476  77.339  1.00  0.710          S  
ATOM   8361  H   CYS A 557     -21.015  47.681  80.905  1.00  0.600          H  
ATOM   8362  HA  CYS A 557     -22.840  48.015  78.621  1.00  0.610          H  
ATOM   8363 1HB  CYS A 557     -20.653  46.827  78.380  1.00  0.850          H  
ATOM   8364 2HB  CYS A 557     -21.248  45.572  79.455  1.00  0.850          H  
ATOM   8365  N   ALA A 558     -24.785  46.524  79.218  1.00  0.680          N  
ATOM   8366  CA  ALA A 558     -25.976  45.818  79.679  1.00  0.730          C  
ATOM   8367  C   ALA A 558     -25.738  44.318  79.872  1.00  0.540          C  
ATOM   8368  O   ALA A 558     -26.368  43.703  80.731  1.00  0.580          O  
ATOM   8369  CB  ALA A 558     -27.133  46.025  78.719  1.00  1.000          C  
ATOM   8370  H   ALA A 558     -24.801  46.913  78.269  1.00  0.820          H  
ATOM   8371  HA  ALA A 558     -26.253  46.234  80.645  1.00  0.880          H  
ATOM   8372 1HB  ALA A 558     -28.016  45.526  79.111  1.00  1.200          H  
ATOM   8373 2HB  ALA A 558     -27.336  47.085  78.609  1.00  1.200          H  
ATOM   8374 3HB  ALA A 558     -26.882  45.599  77.753  1.00  1.200          H  
ATOM   8375  N   HIS A 559     -24.885  43.704  79.037  1.00  0.360          N  
ATOM   8376  CA  HIS A 559     -24.661  42.263  79.137  1.00  0.180          C  
ATOM   8377  C   HIS A 559     -23.230  41.827  79.471  1.00  0.050          C  
ATOM   8378  O   HIS A 559     -22.990  41.311  80.564  1.00  0.290          O  
ATOM   8379  CB  HIS A 559     -25.066  41.588  77.819  1.00  0.320          C  
ATOM   8380  CG  HIS A 559     -24.871  40.094  77.807  1.00  0.320          C  
ATOM   8381  ND1 HIS A 559     -25.646  39.233  78.550  1.00  0.320          N  
ATOM   8382  CD2 HIS A 559     -23.978  39.321  77.146  1.00  0.320          C  
ATOM   8383  CE1 HIS A 559     -25.237  37.991  78.343  1.00  0.320          C  
ATOM   8384  NE2 HIS A 559     -24.225  38.018  77.496  1.00  0.320          N  
ATOM   8385  H   HIS A 559     -24.388  44.236  78.332  1.00  0.430          H  
ATOM   8386  HA  HIS A 559     -25.298  41.863  79.922  1.00  0.220          H  
ATOM   8387 1HB  HIS A 559     -26.117  41.795  77.617  1.00  0.390          H  
ATOM   8388 2HB  HIS A 559     -24.490  42.014  76.995  1.00  0.390          H  
ATOM   8389  HD1 HIS A 559     -26.494  39.468  79.024  1.00  0.390          H  
ATOM   8390  HD2 HIS A 559     -23.175  39.558  76.454  1.00  0.390          H  
ATOM   8391  HE1 HIS A 559     -25.726  37.157  78.843  1.00  0.390          H  
ATOM   8392  N   PHE A 560     -22.264  42.058  78.574  1.00  0.110          N  
ATOM   8393  CA  PHE A 560     -20.903  41.581  78.820  1.00  0.380          C  
ATOM   8394  C   PHE A 560     -19.842  42.527  78.298  1.00  0.060          C  
ATOM   8395  O   PHE A 560     -19.988  43.108  77.226  1.00  0.420          O  
ATOM   8396  CB  PHE A 560     -20.715  40.194  78.176  1.00  0.420          C  
ATOM   8397  CG  PHE A 560     -19.341  39.580  78.324  1.00  0.420          C  
ATOM   8398  CD1 PHE A 560     -18.974  38.928  79.475  1.00  0.420          C  
ATOM   8399  CD2 PHE A 560     -18.423  39.644  77.298  1.00  0.420          C  
ATOM   8400  CE1 PHE A 560     -17.722  38.370  79.591  1.00  0.420          C  
ATOM   8401  CE2 PHE A 560     -17.182  39.095  77.405  1.00  0.420          C  
ATOM   8402  CZ  PHE A 560     -16.827  38.455  78.553  1.00  0.420          C  
ATOM   8403  H   PHE A 560     -22.469  42.476  77.664  1.00  0.130          H  
ATOM   8404  HA  PHE A 560     -20.764  41.487  79.898  1.00  0.460          H  
ATOM   8405 1HB  PHE A 560     -21.435  39.502  78.612  1.00  0.510          H  
ATOM   8406 2HB  PHE A 560     -20.940  40.266  77.111  1.00  0.510          H  
ATOM   8407  HD1 PHE A 560     -19.684  38.857  80.302  1.00  0.510          H  
ATOM   8408  HD2 PHE A 560     -18.691  40.140  76.412  1.00  0.510          H  
ATOM   8409  HE1 PHE A 560     -17.437  37.859  80.510  1.00  0.510          H  
ATOM   8410  HE2 PHE A 560     -16.473  39.171  76.583  1.00  0.510          H  
ATOM   8411  HZ  PHE A 560     -15.833  38.017  78.648  1.00  0.510          H  
ATOM   8412  N   ARG A 561     -18.772  42.699  79.060  1.00  0.330          N  
ATOM   8413  CA  ARG A 561     -17.675  43.534  78.612  1.00  0.340          C  
ATOM   8414  C   ARG A 561     -16.423  42.729  78.238  1.00  0.190          C  
ATOM   8415  O   ARG A 561     -15.954  41.885  79.000  1.00  0.430          O  
ATOM   8416  CB  ARG A 561     -17.382  44.554  79.701  1.00  0.470          C  
ATOM   8417  CG  ARG A 561     -16.248  45.470  79.445  1.00  0.470          C  
ATOM   8418  CD  ARG A 561     -16.178  46.548  80.461  1.00  0.470          C  
ATOM   8419  NE  ARG A 561     -14.973  47.337  80.308  1.00  0.470          N  
ATOM   8420  CZ  ARG A 561     -14.672  48.463  81.002  1.00  0.470          C  
ATOM   8421  NH1 ARG A 561     -15.521  48.949  81.891  1.00  0.470          N  
ATOM   8422  NH2 ARG A 561     -13.519  49.082  80.795  1.00  0.470          N  
ATOM   8423  H   ARG A 561     -18.705  42.234  79.956  1.00  0.400          H  
ATOM   8424  HA  ARG A 561     -18.004  44.076  77.733  1.00  0.410          H  
ATOM   8425 1HB  ARG A 561     -18.266  45.169  79.858  1.00  0.570          H  
ATOM   8426 2HB  ARG A 561     -17.173  44.033  80.633  1.00  0.570          H  
ATOM   8427 1HG  ARG A 561     -15.339  44.887  79.522  1.00  0.570          H  
ATOM   8428 2HG  ARG A 561     -16.319  45.914  78.447  1.00  0.570          H  
ATOM   8429 1HD  ARG A 561     -17.039  47.205  80.345  1.00  0.570          H  
ATOM   8430 2HD  ARG A 561     -16.177  46.106  81.456  1.00  0.570          H  
ATOM   8431  HE  ARG A 561     -14.286  46.976  79.631  1.00  0.570          H  
ATOM   8432 1HH1 ARG A 561     -16.399  48.488  82.060  1.00  0.570          H  
ATOM   8433 2HH1 ARG A 561     -15.295  49.790  82.406  1.00  0.570          H  
ATOM   8434 1HH2 ARG A 561     -12.856  48.714  80.126  1.00  0.570          H  
ATOM   8435 2HH2 ARG A 561     -13.293  49.916  81.311  1.00  0.570          H  
ATOM   8436  N   ASP A 562     -15.872  43.025  77.059  1.00  0.400          N  
ATOM   8437  CA  ASP A 562     -14.664  42.375  76.551  1.00  0.480          C  
ATOM   8438  C   ASP A 562     -13.580  43.460  76.450  1.00  0.550          C  
ATOM   8439  O   ASP A 562     -13.579  44.274  75.516  1.00  0.640          O  
ATOM   8440  CB  ASP A 562     -14.931  41.737  75.178  1.00  0.640          C  
ATOM   8441  CG  ASP A 562     -13.772  40.849  74.673  1.00  0.640          C  
ATOM   8442  OD1 ASP A 562     -13.032  40.371  75.498  1.00  0.640          O  
ATOM   8443  OD2 ASP A 562     -13.639  40.651  73.477  1.00  0.640          O  
ATOM   8444  H   ASP A 562     -16.332  43.747  76.505  1.00  0.480          H  
ATOM   8445  HA  ASP A 562     -14.338  41.609  77.255  1.00  0.580          H  
ATOM   8446 1HB  ASP A 562     -15.841  41.139  75.230  1.00  0.770          H  
ATOM   8447 2HB  ASP A 562     -15.109  42.527  74.445  1.00  0.770          H  
ATOM   8448  N   GLY A 563     -12.670  43.500  77.412  1.00  0.540          N  
ATOM   8449  CA  GLY A 563     -11.734  44.609  77.463  1.00  0.620          C  
ATOM   8450  C   GLY A 563     -12.596  45.850  77.655  1.00  0.630          C  
ATOM   8451  O   GLY A 563     -13.384  45.865  78.589  1.00  0.500          O  
ATOM   8452  H   GLY A 563     -12.665  42.782  78.126  1.00  0.650          H  
ATOM   8453 1HA  GLY A 563     -11.041  44.483  78.295  1.00  0.740          H  
ATOM   8454 2HA  GLY A 563     -11.166  44.646  76.556  1.00  0.740          H  
ATOM   8455  N   PRO A 564     -12.444  46.928  76.871  1.00  0.770          N  
ATOM   8456  CA  PRO A 564     -13.253  48.131  76.971  1.00  0.830          C  
ATOM   8457  C   PRO A 564     -14.615  48.029  76.261  1.00  0.770          C  
ATOM   8458  O   PRO A 564     -15.454  48.914  76.413  1.00  0.730          O  
ATOM   8459  CB  PRO A 564     -12.341  49.170  76.307  1.00  1.240          C  
ATOM   8460  CG  PRO A 564     -11.572  48.385  75.261  1.00  1.240          C  
ATOM   8461  CD  PRO A 564     -11.363  46.997  75.867  1.00  1.240          C  
ATOM   8462  HA  PRO A 564     -13.399  48.376  78.028  1.00  1.000          H  
ATOM   8463 1HB  PRO A 564     -12.951  49.972  75.868  1.00  1.490          H  
ATOM   8464 2HB  PRO A 564     -11.690  49.638  77.059  1.00  1.490          H  
ATOM   8465 1HG  PRO A 564     -12.136  48.364  74.323  1.00  1.490          H  
ATOM   8466 2HG  PRO A 564     -10.621  48.891  75.034  1.00  1.490          H  
ATOM   8467 1HD  PRO A 564     -11.519  46.249  75.078  1.00  1.490          H  
ATOM   8468 2HD  PRO A 564     -10.369  46.915  76.338  1.00  1.490          H  
ATOM   8469  N   HIS A 565     -14.808  46.995  75.439  1.00  0.750          N  
ATOM   8470  CA  HIS A 565     -15.994  46.907  74.591  1.00  0.720          C  
ATOM   8471  C   HIS A 565     -17.237  46.269  75.207  1.00  0.720          C  
ATOM   8472  O   HIS A 565     -17.184  45.222  75.850  1.00  0.780          O  
ATOM   8473  CB  HIS A 565     -15.625  46.162  73.303  1.00  1.020          C  
ATOM   8474  CG  HIS A 565     -14.701  46.950  72.410  1.00  1.020          C  
ATOM   8475  ND1 HIS A 565     -15.164  47.911  71.544  1.00  1.020          N  
ATOM   8476  CD2 HIS A 565     -13.360  46.932  72.255  1.00  1.020          C  
ATOM   8477  CE1 HIS A 565     -14.153  48.453  70.905  1.00  1.020          C  
ATOM   8478  NE2 HIS A 565     -13.051  47.879  71.311  1.00  1.020          N  
ATOM   8479  H   HIS A 565     -14.134  46.229  75.378  1.00  0.900          H  
ATOM   8480  HA  HIS A 565     -16.282  47.917  74.300  1.00  0.860          H  
ATOM   8481 1HB  HIS A 565     -15.133  45.219  73.554  1.00  1.220          H  
ATOM   8482 2HB  HIS A 565     -16.531  45.924  72.746  1.00  1.220          H  
ATOM   8483  HD2 HIS A 565     -12.659  46.292  72.771  1.00  1.220          H  
ATOM   8484  HE1 HIS A 565     -14.216  49.242  70.153  1.00  1.220          H  
ATOM   8485  HE2 HIS A 565     -12.116  48.115  70.939  1.00  1.220          H  
ATOM   8486  N   CYS A 566     -18.384  46.859  74.917  1.00  0.660          N  
ATOM   8487  CA  CYS A 566     -19.679  46.322  75.310  1.00  0.620          C  
ATOM   8488  C   CYS A 566     -20.217  45.402  74.238  1.00  0.640          C  
ATOM   8489  O   CYS A 566     -20.374  45.828  73.086  1.00  0.700          O  
ATOM   8490  CB  CYS A 566     -20.692  47.453  75.509  1.00  0.880          C  
ATOM   8491  SG  CYS A 566     -22.404  46.903  75.848  1.00  0.880          S  
ATOM   8492  H   CYS A 566     -18.351  47.725  74.384  1.00  0.790          H  
ATOM   8493  HA  CYS A 566     -19.559  45.759  76.233  1.00  0.740          H  
ATOM   8494 1HB  CYS A 566     -20.369  48.100  76.323  1.00  1.060          H  
ATOM   8495 2HB  CYS A 566     -20.718  48.076  74.611  1.00  1.060          H  
ATOM   8496  N   VAL A 567     -20.441  44.138  74.578  1.00  0.570          N  
ATOM   8497  CA  VAL A 567     -20.938  43.202  73.599  1.00  0.610          C  
ATOM   8498  C   VAL A 567     -22.171  42.438  74.116  1.00  0.540          C  
ATOM   8499  O   VAL A 567     -22.411  42.317  75.325  1.00  0.540          O  
ATOM   8500  CB  VAL A 567     -19.802  42.237  73.171  1.00  0.840          C  
ATOM   8501  CG1 VAL A 567     -18.627  43.037  72.549  1.00  0.840          C  
ATOM   8502  CG2 VAL A 567     -19.311  41.455  74.354  1.00  0.840          C  
ATOM   8503  H   VAL A 567     -20.253  43.827  75.537  1.00  0.680          H  
ATOM   8504  HA  VAL A 567     -21.243  43.762  72.716  1.00  0.730          H  
ATOM   8505  HB  VAL A 567     -20.184  41.554  72.414  1.00  1.010          H  
ATOM   8506 1HG1 VAL A 567     -17.841  42.349  72.233  1.00  1.010          H  
ATOM   8507 2HG1 VAL A 567     -18.984  43.601  71.688  1.00  1.010          H  
ATOM   8508 3HG1 VAL A 567     -18.213  43.727  73.286  1.00  1.010          H  
ATOM   8509 1HG2 VAL A 567     -18.525  40.771  74.034  1.00  1.010          H  
ATOM   8510 2HG2 VAL A 567     -18.917  42.140  75.107  1.00  1.010          H  
ATOM   8511 3HG2 VAL A 567     -20.135  40.882  74.778  1.00  1.010          H  
ATOM   8512  N   SER A 568     -22.945  41.910  73.163  1.00  0.540          N  
ATOM   8513  CA  SER A 568     -24.167  41.136  73.405  1.00  0.560          C  
ATOM   8514  C   SER A 568     -23.948  39.661  73.697  1.00  0.610          C  
ATOM   8515  O   SER A 568     -24.863  38.953  74.121  1.00  0.610          O  
ATOM   8516  CB  SER A 568     -25.048  41.243  72.183  1.00  0.780          C  
ATOM   8517  OG  SER A 568     -24.451  40.602  71.085  1.00  0.780          O  
ATOM   8518  H   SER A 568     -22.692  42.062  72.196  1.00  0.650          H  
ATOM   8519  HA  SER A 568     -24.687  41.582  74.257  1.00  0.670          H  
ATOM   8520 1HB  SER A 568     -26.021  40.799  72.393  1.00  0.930          H  
ATOM   8521 2HB  SER A 568     -25.213  42.291  71.946  1.00  0.930          H  
ATOM   8522  HG  SER A 568     -25.082  40.686  70.361  1.00  0.930          H  
ATOM   8523  N   SER A 569     -22.743  39.191  73.454  1.00  0.770          N  
ATOM   8524  CA  SER A 569     -22.420  37.791  73.635  1.00  0.920          C  
ATOM   8525  C   SER A 569     -20.932  37.638  73.821  1.00  1.020          C  
ATOM   8526  O   SER A 569     -20.144  38.359  73.204  1.00  1.070          O  
ATOM   8527  CB  SER A 569     -22.885  36.963  72.461  1.00  1.230          C  
ATOM   8528  OG  SER A 569     -22.579  35.615  72.672  1.00  1.230          O  
ATOM   8529  H   SER A 569     -22.039  39.828  73.119  1.00  0.920          H  
ATOM   8530  HA  SER A 569     -22.917  37.429  74.537  1.00  1.100          H  
ATOM   8531 1HB  SER A 569     -23.959  37.083  72.328  1.00  1.470          H  
ATOM   8532 2HB  SER A 569     -22.397  37.314  71.554  1.00  1.470          H  
ATOM   8533  HG  SER A 569     -22.849  35.151  71.874  1.00  1.470          H  
ATOM   8534  N   CYS A 570     -20.546  36.707  74.671  1.00  1.030          N  
ATOM   8535  CA  CYS A 570     -19.143  36.449  74.914  1.00  1.020          C  
ATOM   8536  C   CYS A 570     -18.478  35.941  73.632  1.00  0.890          C  
ATOM   8537  O   CYS A 570     -19.148  35.329  72.805  1.00  0.920          O  
ATOM   8538  CB  CYS A 570     -18.991  35.419  76.029  1.00  1.430          C  
ATOM   8539  SG  CYS A 570     -19.632  35.985  77.609  1.00  1.430          S  
ATOM   8540  H   CYS A 570     -21.257  36.159  75.139  1.00  1.240          H  
ATOM   8541  HA  CYS A 570     -18.697  37.383  75.236  1.00  1.220          H  
ATOM   8542 1HB  CYS A 570     -19.522  34.508  75.752  1.00  1.720          H  
ATOM   8543 2HB  CYS A 570     -17.945  35.153  76.159  1.00  1.720          H  
ATOM   8544  HG  CYS A 570     -18.917  37.126  77.679  1.00  1.720          H  
ATOM   8545  N   PRO A 571     -17.193  36.251  73.404  1.00  0.800          N  
ATOM   8546  CA  PRO A 571     -16.403  35.778  72.293  1.00  0.710          C  
ATOM   8547  C   PRO A 571     -16.175  34.306  72.500  1.00  0.600          C  
ATOM   8548  O   PRO A 571     -16.180  33.832  73.631  1.00  0.730          O  
ATOM   8549  CB  PRO A 571     -15.113  36.603  72.398  1.00  1.060          C  
ATOM   8550  CG  PRO A 571     -15.010  36.964  73.865  1.00  1.060          C  
ATOM   8551  CD  PRO A 571     -16.451  37.141  74.329  1.00  1.060          C  
ATOM   8552  HA  PRO A 571     -16.939  35.968  71.352  1.00  0.850          H  
ATOM   8553 1HB  PRO A 571     -14.253  36.006  72.043  1.00  1.280          H  
ATOM   8554 2HB  PRO A 571     -15.173  37.490  71.746  1.00  1.280          H  
ATOM   8555 1HG  PRO A 571     -14.482  36.165  74.411  1.00  1.280          H  
ATOM   8556 2HG  PRO A 571     -14.403  37.886  73.986  1.00  1.280          H  
ATOM   8557 1HD  PRO A 571     -16.514  36.799  75.366  1.00  1.280          H  
ATOM   8558 2HD  PRO A 571     -16.770  38.190  74.203  1.00  1.280          H  
ATOM   8559  N   HIS A 572     -15.876  33.603  71.448  1.00  1.090          N  
ATOM   8560  CA  HIS A 572     -15.643  32.184  71.568  1.00  1.100          C  
ATOM   8561  C   HIS A 572     -14.232  31.863  71.073  1.00  1.720          C  
ATOM   8562  O   HIS A 572     -14.082  31.212  70.050  1.00  2.130          O  
ATOM   8563  CB  HIS A 572     -16.658  31.462  70.703  1.00  1.540          C  
ATOM   8564  CG  HIS A 572     -18.065  31.840  71.037  1.00  1.540          C  
ATOM   8565  ND1 HIS A 572     -18.731  31.366  72.154  1.00  1.540          N  
ATOM   8566  CD2 HIS A 572     -18.938  32.646  70.386  1.00  1.540          C  
ATOM   8567  CE1 HIS A 572     -19.949  31.881  72.170  1.00  1.540          C  
ATOM   8568  NE2 HIS A 572     -20.100  32.639  71.096  1.00  1.540          N  
ATOM   8569  H   HIS A 572     -15.850  34.048  70.543  1.00  1.310          H  
ATOM   8570  HA  HIS A 572     -15.742  31.857  72.602  1.00  1.320          H  
ATOM   8571 1HB  HIS A 572     -16.476  31.686  69.654  1.00  1.840          H  
ATOM   8572 2HB  HIS A 572     -16.551  30.385  70.834  1.00  1.840          H  
ATOM   8573  HD1 HIS A 572     -18.636  30.394  72.481  1.00  1.840          H  
ATOM   8574  HD2 HIS A 572     -18.866  33.228  69.472  1.00  1.840          H  
ATOM   8575  HE1 HIS A 572     -20.638  31.626  72.971  1.00  1.840          H  
ATOM   8576  N   GLY A 573     -13.203  32.308  71.814  1.00  1.950          N  
ATOM   8577  CA  GLY A 573     -11.808  32.142  71.399  1.00  2.620          C  
ATOM   8578  C   GLY A 573     -11.339  33.330  70.571  1.00  2.250          C  
ATOM   8579  O   GLY A 573     -12.089  34.291  70.356  1.00  1.730          O  
ATOM   8580  H   GLY A 573     -13.385  32.797  72.683  1.00  2.340          H  
ATOM   8581 1HA  GLY A 573     -11.174  32.028  72.278  1.00  3.140          H  
ATOM   8582 2HA  GLY A 573     -11.713  31.235  70.813  1.00  3.140          H  
ATOM   8583  N   VAL A 574     -10.089  33.316  70.110  1.00  2.530          N  
ATOM   8584  CA  VAL A 574      -9.644  34.482  69.356  1.00  2.210          C  
ATOM   8585  C   VAL A 574     -10.067  34.321  67.914  1.00  2.100          C  
ATOM   8586  O   VAL A 574      -9.313  33.820  67.079  1.00  2.340          O  
ATOM   8587  CB  VAL A 574      -8.111  34.662  69.430  1.00  3.220          C  
ATOM   8588  CG1 VAL A 574      -7.656  35.934  68.628  1.00  3.220          C  
ATOM   8589  CG2 VAL A 574      -7.691  34.796  70.883  1.00  3.220          C  
ATOM   8590  H   VAL A 574      -9.486  32.519  70.267  1.00  3.040          H  
ATOM   8591  HA  VAL A 574     -10.120  35.373  69.766  1.00  2.650          H  
ATOM   8592  HB  VAL A 574      -7.633  33.794  68.984  1.00  3.870          H  
ATOM   8593 1HG1 VAL A 574      -6.583  36.037  68.690  1.00  3.870          H  
ATOM   8594 2HG1 VAL A 574      -7.948  35.865  67.581  1.00  3.870          H  
ATOM   8595 3HG1 VAL A 574      -8.098  36.804  69.061  1.00  3.870          H  
ATOM   8596 1HG2 VAL A 574      -6.612  34.910  70.937  1.00  3.870          H  
ATOM   8597 2HG2 VAL A 574      -8.175  35.668  71.321  1.00  3.870          H  
ATOM   8598 3HG2 VAL A 574      -7.985  33.909  71.437  1.00  3.870          H  
ATOM   8599  N   LEU A 575     -11.256  34.834  67.615  1.00  1.800          N  
ATOM   8600  CA  LEU A 575     -11.931  34.696  66.315  1.00  1.760          C  
ATOM   8601  C   LEU A 575     -11.361  35.657  65.273  1.00  1.380          C  
ATOM   8602  O   LEU A 575     -11.975  36.671  64.882  1.00  1.220          O  
ATOM   8603  CB  LEU A 575     -13.425  35.002  66.519  1.00  2.480          C  
ATOM   8604  CG  LEU A 575     -14.186  34.086  67.513  1.00  2.480          C  
ATOM   8605  CD1 LEU A 575     -15.579  34.635  67.727  1.00  2.480          C  
ATOM   8606  CD2 LEU A 575     -14.246  32.665  66.968  1.00  2.480          C  
ATOM   8607  H   LEU A 575     -11.770  35.226  68.407  1.00  2.160          H  
ATOM   8608  HA  LEU A 575     -11.779  33.681  65.951  1.00  2.110          H  
ATOM   8609 1HB  LEU A 575     -13.512  36.027  66.878  1.00  2.980          H  
ATOM   8610 2HB  LEU A 575     -13.933  34.936  65.561  1.00  2.980          H  
ATOM   8611  HG  LEU A 575     -13.676  34.078  68.469  1.00  2.980          H  
ATOM   8612 1HD1 LEU A 575     -16.110  34.006  68.432  1.00  2.980          H  
ATOM   8613 2HD1 LEU A 575     -15.509  35.648  68.124  1.00  2.980          H  
ATOM   8614 3HD1 LEU A 575     -16.111  34.654  66.777  1.00  2.980          H  
ATOM   8615 1HD2 LEU A 575     -14.779  32.029  67.676  1.00  2.980          H  
ATOM   8616 2HD2 LEU A 575     -14.763  32.647  66.009  1.00  2.980          H  
ATOM   8617 3HD2 LEU A 575     -13.249  32.286  66.847  1.00  2.980          H  
ATOM   8618  N   GLY A 576     -10.198  35.323  64.769  1.00  1.320          N  
ATOM   8619  CA  GLY A 576      -9.517  36.293  63.975  1.00  1.160          C  
ATOM   8620  C   GLY A 576      -8.094  35.938  63.682  1.00  1.180          C  
ATOM   8621  O   GLY A 576      -7.795  34.981  62.964  1.00  1.370          O  
ATOM   8622  H   GLY A 576      -9.737  34.431  65.031  1.00  1.580          H  
ATOM   8623 1HA  GLY A 576     -10.064  36.468  63.049  1.00  1.390          H  
ATOM   8624 2HA  GLY A 576      -9.493  37.208  64.535  1.00  1.390          H  
ATOM   8625  N   ALA A 577      -7.237  36.873  64.170  1.00  1.420          N  
ATOM   8626  CA  ALA A 577      -5.786  36.964  64.029  1.00  1.380          C  
ATOM   8627  C   ALA A 577      -4.988  35.774  64.566  1.00  1.720          C  
ATOM   8628  O   ALA A 577      -3.916  35.484  64.036  1.00  2.250          O  
ATOM   8629  CB  ALA A 577      -5.314  38.225  64.738  1.00  1.950          C  
ATOM   8630  H   ALA A 577      -7.665  37.591  64.765  1.00  1.700          H  
ATOM   8631  HA  ALA A 577      -5.568  37.052  62.965  1.00  1.660          H  
ATOM   8632 1HB  ALA A 577      -4.241  38.342  64.596  1.00  2.340          H  
ATOM   8633 2HB  ALA A 577      -5.838  39.090  64.325  1.00  2.340          H  
ATOM   8634 3HB  ALA A 577      -5.535  38.142  65.801  1.00  2.340          H  
ATOM   8635  N   LYS A 578      -5.445  35.116  65.635  1.00  1.470          N  
ATOM   8636  CA  LYS A 578      -4.671  34.000  66.166  1.00  1.810          C  
ATOM   8637  C   LYS A 578      -5.371  32.660  65.926  1.00  1.660          C  
ATOM   8638  O   LYS A 578      -4.753  31.737  65.388  1.00  1.970          O  
ATOM   8639  CB  LYS A 578      -4.391  34.203  67.655  1.00  2.400          C  
ATOM   8640  CG  LYS A 578      -3.637  35.517  67.996  1.00  2.400          C  
ATOM   8641  CD  LYS A 578      -2.226  35.576  67.384  1.00  2.400          C  
ATOM   8642  CE  LYS A 578      -1.487  36.844  67.802  1.00  2.400          C  
ATOM   8643  NZ  LYS A 578      -0.118  36.923  67.199  1.00  2.400          N  
ATOM   8644  H   LYS A 578      -6.322  35.373  66.060  1.00  1.760          H  
ATOM   8645  HA  LYS A 578      -3.722  33.947  65.638  1.00  2.170          H  
ATOM   8646 1HB  LYS A 578      -5.314  34.171  68.208  1.00  2.880          H  
ATOM   8647 2HB  LYS A 578      -3.780  33.376  68.014  1.00  2.880          H  
ATOM   8648 1HG  LYS A 578      -4.213  36.364  67.621  1.00  2.880          H  
ATOM   8649 2HG  LYS A 578      -3.558  35.612  69.077  1.00  2.880          H  
ATOM   8650 1HD  LYS A 578      -1.651  34.702  67.692  1.00  2.880          H  
ATOM   8651 2HD  LYS A 578      -2.292  35.582  66.298  1.00  2.880          H  
ATOM   8652 1HE  LYS A 578      -2.064  37.711  67.482  1.00  2.880          H  
ATOM   8653 2HE  LYS A 578      -1.395  36.862  68.887  1.00  2.880          H  
ATOM   8654 1HZ  LYS A 578       0.335  37.776  67.499  1.00  2.880          H  
ATOM   8655 2HZ  LYS A 578       0.432  36.130  67.498  1.00  2.880          H  
ATOM   8656 3HZ  LYS A 578      -0.191  36.920  66.191  1.00  2.880          H  
ATOM   8657  N   GLY A 579      -6.636  32.509  66.340  1.00  1.900          N  
ATOM   8658  CA  GLY A 579      -7.328  31.262  66.083  1.00  1.760          C  
ATOM   8659  C   GLY A 579      -8.242  31.484  64.868  1.00  1.790          C  
ATOM   8660  O   GLY A 579      -8.741  32.597  64.695  1.00  2.250          O  
ATOM   8661  H   GLY A 579      -7.178  33.246  66.786  1.00  2.280          H  
ATOM   8662 1HA  GLY A 579      -6.611  30.466  65.944  1.00  2.110          H  
ATOM   8663 2HA  GLY A 579      -7.927  31.007  66.954  1.00  2.110          H  
ATOM   8664  N   PRO A 580      -8.460  30.495  63.982  1.00  2.220          N  
ATOM   8665  CA  PRO A 580      -9.404  30.580  62.876  1.00  2.460          C  
ATOM   8666  C   PRO A 580     -10.807  30.757  63.446  1.00  1.750          C  
ATOM   8667  O   PRO A 580     -11.132  30.111  64.436  1.00  1.410          O  
ATOM   8668  CB  PRO A 580      -9.238  29.230  62.186  1.00  3.690          C  
ATOM   8669  CG  PRO A 580      -7.877  28.732  62.602  1.00  3.690          C  
ATOM   8670  CD  PRO A 580      -7.669  29.261  64.007  1.00  3.690          C  
ATOM   8671  HA  PRO A 580      -9.130  31.419  62.217  1.00  2.950          H  
ATOM   8672 1HB  PRO A 580     -10.073  28.564  62.419  1.00  4.430          H  
ATOM   8673 2HB  PRO A 580      -9.261  29.404  61.128  1.00  4.430          H  
ATOM   8674 1HG  PRO A 580      -7.854  27.632  62.556  1.00  4.430          H  
ATOM   8675 2HG  PRO A 580      -7.112  29.094  61.901  1.00  4.430          H  
ATOM   8676 1HD  PRO A 580      -8.050  28.576  64.769  1.00  4.430          H  
ATOM   8677 2HD  PRO A 580      -6.593  29.463  64.103  1.00  4.430          H  
ATOM   8678  N   ILE A 581     -11.687  31.507  62.792  1.00  1.770          N  
ATOM   8679  CA  ILE A 581     -13.039  31.715  63.363  1.00  1.170          C  
ATOM   8680  C   ILE A 581     -13.980  30.534  63.285  1.00  1.270          C  
ATOM   8681  O   ILE A 581     -15.121  30.820  63.555  1.00  1.440          O  
ATOM   8682  CB  ILE A 581     -13.774  32.923  62.661  1.00  1.880          C  
ATOM   8683  CG1 ILE A 581     -14.177  32.652  61.131  1.00  1.880          C  
ATOM   8684  CG2 ILE A 581     -12.910  34.088  62.735  1.00  1.880          C  
ATOM   8685  CD1 ILE A 581     -15.006  33.753  60.476  1.00  1.880          C  
ATOM   8686  H   ILE A 581     -11.399  31.974  61.944  1.00  2.120          H  
ATOM   8687  HA  ILE A 581     -12.910  31.964  64.413  1.00  1.400          H  
ATOM   8688  HB  ILE A 581     -14.692  33.142  63.208  1.00  2.250          H  
ATOM   8689 1HG1 ILE A 581     -13.284  32.481  60.536  1.00  2.250          H  
ATOM   8690 2HG1 ILE A 581     -14.834  31.807  61.068  1.00  2.250          H  
ATOM   8691 1HG2 ILE A 581     -13.388  34.971  62.337  1.00  2.250          H  
ATOM   8692 2HG2 ILE A 581     -12.729  34.217  63.725  1.00  2.250          H  
ATOM   8693 3HG2 ILE A 581     -11.978  33.920  62.208  1.00  2.250          H  
ATOM   8694 1HD1 ILE A 581     -15.258  33.452  59.459  1.00  2.250          H  
ATOM   8695 2HD1 ILE A 581     -15.923  33.899  61.046  1.00  2.250          H  
ATOM   8696 3HD1 ILE A 581     -14.458  34.686  60.434  1.00  2.250          H  
ATOM   8697  N   TYR A 582     -13.711  29.837  62.201  1.00  2.010          N  
ATOM   8698  CA  TYR A 582     -14.272  28.522  62.044  1.00  2.580          C  
ATOM   8699  C   TYR A 582     -13.697  27.386  62.850  1.00  3.560          C  
ATOM   8700  O   TYR A 582     -14.125  26.255  62.648  1.00  4.080          O  
ATOM   8701  CB  TYR A 582     -14.218  28.174  60.573  1.00  3.380          C  
ATOM   8702  CG  TYR A 582     -12.823  28.230  60.007  1.00  3.380          C  
ATOM   8703  CD1 TYR A 582     -11.984  27.132  60.107  1.00  3.380          C  
ATOM   8704  CD2 TYR A 582     -12.382  29.387  59.384  1.00  3.380          C  
ATOM   8705  CE1 TYR A 582     -10.716  27.186  59.582  1.00  3.380          C  
ATOM   8706  CE2 TYR A 582     -11.116  29.440  58.860  1.00  3.380          C  
ATOM   8707  CZ  TYR A 582     -10.282  28.343  58.952  1.00  3.380          C  
ATOM   8708  OH  TYR A 582      -9.009  28.398  58.423  1.00  3.380          O  
ATOM   8709  H   TYR A 582     -13.921  30.352  61.367  1.00  2.410          H  
ATOM   8710  HA  TYR A 582     -15.322  28.598  62.328  1.00  3.100          H  
ATOM   8711 1HB  TYR A 582     -14.621  27.174  60.417  1.00  4.060          H  
ATOM   8712 2HB  TYR A 582     -14.837  28.875  60.021  1.00  4.060          H  
ATOM   8713  HD1 TYR A 582     -12.328  26.221  60.598  1.00  4.060          H  
ATOM   8714  HD2 TYR A 582     -13.039  30.250  59.302  1.00  4.060          H  
ATOM   8715  HE1 TYR A 582     -10.060  26.322  59.658  1.00  4.060          H  
ATOM   8716  HE2 TYR A 582     -10.768  30.347  58.366  1.00  4.060          H  
ATOM   8717  HH  TYR A 582      -8.541  27.583  58.624  1.00  4.060          H  
ATOM   8718  N   LYS A 583     -12.733  27.639  63.729  1.00  4.330          N  
ATOM   8719  CA  LYS A 583     -12.196  26.580  64.566  1.00  5.470          C  
ATOM   8720  C   LYS A 583     -13.038  26.372  65.820  1.00  5.500          C  
ATOM   8721  O   LYS A 583     -13.063  25.278  66.380  1.00  6.340          O  
ATOM   8722  CB  LYS A 583     -10.748  26.861  64.985  1.00  7.200          C  
ATOM   8723  CG  LYS A 583     -10.121  25.746  65.845  1.00  7.200          C  
ATOM   8724  CD  LYS A 583      -8.636  25.969  66.099  1.00  7.200          C  
ATOM   8725  CE  LYS A 583      -8.052  24.829  66.936  1.00  7.200          C  
ATOM   8726  NZ  LYS A 583      -6.592  25.004  67.195  1.00  7.200          N  
ATOM   8727  H   LYS A 583     -12.369  28.586  63.859  1.00  5.200          H  
ATOM   8728  HA  LYS A 583     -12.210  25.652  63.995  1.00  6.560          H  
ATOM   8729 1HB  LYS A 583     -10.136  26.980  64.103  1.00  8.640          H  
ATOM   8730 2HB  LYS A 583     -10.702  27.795  65.546  1.00  8.640          H  
ATOM   8731 1HG  LYS A 583     -10.617  25.722  66.816  1.00  8.640          H  
ATOM   8732 2HG  LYS A 583     -10.270  24.782  65.358  1.00  8.640          H  
ATOM   8733 1HD  LYS A 583      -8.105  26.029  65.147  1.00  8.640          H  
ATOM   8734 2HD  LYS A 583      -8.503  26.910  66.635  1.00  8.640          H  
ATOM   8735 1HE  LYS A 583      -8.577  24.787  67.889  1.00  8.640          H  
ATOM   8736 2HE  LYS A 583      -8.205  23.887  66.408  1.00  8.640          H  
ATOM   8737 1HZ  LYS A 583      -6.254  24.230  67.749  1.00  8.640          H  
ATOM   8738 2HZ  LYS A 583      -6.091  25.031  66.318  1.00  8.640          H  
ATOM   8739 3HZ  LYS A 583      -6.437  25.867  67.696  1.00  8.640          H  
ATOM   8740  N   TYR A 584     -13.666  27.436  66.307  1.00  4.650          N  
ATOM   8741  CA  TYR A 584     -14.393  27.386  67.558  1.00  4.600          C  
ATOM   8742  C   TYR A 584     -15.871  27.057  67.291  1.00  5.070          C  
ATOM   8743  O   TYR A 584     -16.535  27.846  66.608  1.00  4.880          O  
ATOM   8744  CB  TYR A 584     -14.223  28.728  68.242  1.00  6.460          C  
ATOM   8745  CG  TYR A 584     -12.757  29.007  68.524  1.00  6.460          C  
ATOM   8746  CD1 TYR A 584     -12.026  29.767  67.615  1.00  6.460          C  
ATOM   8747  CD2 TYR A 584     -12.141  28.496  69.646  1.00  6.460          C  
ATOM   8748  CE1 TYR A 584     -10.704  30.027  67.829  1.00  6.460          C  
ATOM   8749  CE2 TYR A 584     -10.799  28.749  69.863  1.00  6.460          C  
ATOM   8750  CZ  TYR A 584     -10.081  29.515  68.961  1.00  6.460          C  
ATOM   8751  OH  TYR A 584      -8.744  29.760  69.187  1.00  6.460          O  
ATOM   8752  H   TYR A 584     -13.617  28.316  65.817  1.00  5.580          H  
ATOM   8753  HA  TYR A 584     -13.921  26.624  68.166  1.00  5.520          H  
ATOM   8754 1HB  TYR A 584     -14.615  29.527  67.611  1.00  7.750          H  
ATOM   8755 2HB  TYR A 584     -14.768  28.747  69.185  1.00  7.750          H  
ATOM   8756  HD1 TYR A 584     -12.506  30.160  66.723  1.00  7.750          H  
ATOM   8757  HD2 TYR A 584     -12.707  27.896  70.356  1.00  7.750          H  
ATOM   8758  HE1 TYR A 584     -10.159  30.626  67.105  1.00  7.750          H  
ATOM   8759  HE2 TYR A 584     -10.309  28.348  70.748  1.00  7.750          H  
ATOM   8760  HH  TYR A 584      -8.453  29.271  69.965  1.00  7.750          H  
ATOM   8761  N   PRO A 585     -16.434  25.989  67.906  1.00  5.890          N  
ATOM   8762  CA  PRO A 585     -17.753  25.417  67.622  1.00  6.560          C  
ATOM   8763  C   PRO A 585     -18.962  26.336  67.760  1.00  5.870          C  
ATOM   8764  O   PRO A 585     -19.920  26.224  66.993  1.00  6.260          O  
ATOM   8765  CB  PRO A 585     -17.843  24.280  68.652  1.00  9.840          C  
ATOM   8766  CG  PRO A 585     -16.868  24.640  69.749  1.00  9.840          C  
ATOM   8767  CD  PRO A 585     -15.740  25.353  69.047  1.00  9.840          C  
ATOM   8768  HA  PRO A 585     -17.726  24.943  66.643  1.00  7.870          H  
ATOM   8769 1HB  PRO A 585     -18.878  24.196  69.021  1.00 11.810          H  
ATOM   8770 2HB  PRO A 585     -17.601  23.322  68.163  1.00 11.810          H  
ATOM   8771 1HG  PRO A 585     -17.370  25.265  70.512  1.00 11.810          H  
ATOM   8772 2HG  PRO A 585     -16.534  23.726  70.266  1.00 11.810          H  
ATOM   8773 1HD  PRO A 585     -15.322  26.101  69.744  1.00 11.810          H  
ATOM   8774 2HD  PRO A 585     -14.980  24.631  68.687  1.00 11.810          H  
ATOM   8775  N   ASP A 586     -18.862  27.360  68.594  1.00  4.970          N  
ATOM   8776  CA  ASP A 586     -19.988  28.261  68.788  1.00  4.370          C  
ATOM   8777  C   ASP A 586     -20.194  29.191  67.591  1.00  3.400          C  
ATOM   8778  O   ASP A 586     -21.234  29.836  67.447  1.00  2.630          O  
ATOM   8779  CB  ASP A 586     -19.740  29.069  70.029  1.00  6.360          C  
ATOM   8780  CG  ASP A 586     -19.773  28.237  71.336  1.00  6.360          C  
ATOM   8781  OD1 ASP A 586     -20.327  27.168  71.343  1.00  6.360          O  
ATOM   8782  OD2 ASP A 586     -19.198  28.687  72.318  1.00  6.360          O  
ATOM   8783  H   ASP A 586     -18.063  27.468  69.204  1.00  5.960          H  
ATOM   8784  HA  ASP A 586     -20.890  27.664  68.922  1.00  5.240          H  
ATOM   8785 1HB  ASP A 586     -18.769  29.509  69.929  1.00  7.630          H  
ATOM   8786 2HB  ASP A 586     -20.473  29.872  70.088  1.00  7.630          H  
ATOM   8787  N   VAL A 587     -19.163  29.283  66.765  1.00  3.780          N  
ATOM   8788  CA  VAL A 587     -19.103  30.126  65.591  1.00  3.700          C  
ATOM   8789  C   VAL A 587     -19.062  29.236  64.344  1.00  4.860          C  
ATOM   8790  O   VAL A 587     -19.667  29.556  63.312  1.00  5.650          O  
ATOM   8791  CB  VAL A 587     -17.897  31.066  65.731  1.00  5.210          C  
ATOM   8792  CG1 VAL A 587     -17.725  31.915  64.519  1.00  5.210          C  
ATOM   8793  CG2 VAL A 587     -18.114  31.912  66.959  1.00  5.210          C  
ATOM   8794  H   VAL A 587     -18.351  28.695  66.954  1.00  4.540          H  
ATOM   8795  HA  VAL A 587     -20.006  30.734  65.548  1.00  4.440          H  
ATOM   8796  HB  VAL A 587     -16.981  30.475  65.845  1.00  6.250          H  
ATOM   8797 1HG1 VAL A 587     -16.862  32.566  64.640  1.00  6.250          H  
ATOM   8798 2HG1 VAL A 587     -17.559  31.265  63.691  1.00  6.250          H  
ATOM   8799 3HG1 VAL A 587     -18.615  32.518  64.352  1.00  6.250          H  
ATOM   8800 1HG2 VAL A 587     -17.283  32.558  67.083  1.00  6.250          H  
ATOM   8801 2HG2 VAL A 587     -19.024  32.498  66.843  1.00  6.250          H  
ATOM   8802 3HG2 VAL A 587     -18.205  31.278  67.829  1.00  6.250          H  
ATOM   8803  N   GLN A 588     -18.320  28.129  64.450  1.00  5.010          N  
ATOM   8804  CA  GLN A 588     -18.089  27.149  63.395  1.00  6.090          C  
ATOM   8805  C   GLN A 588     -19.396  26.659  62.820  1.00  6.240          C  
ATOM   8806  O   GLN A 588     -19.528  26.510  61.606  1.00  7.200          O  
ATOM   8807  CB  GLN A 588     -17.346  25.967  63.982  1.00  8.090          C  
ATOM   8808  CG  GLN A 588     -16.927  24.881  63.090  1.00  8.090          C  
ATOM   8809  CD  GLN A 588     -16.163  23.860  63.925  1.00  8.090          C  
ATOM   8810  OE1 GLN A 588     -16.767  23.009  64.588  1.00  8.090          O  
ATOM   8811  NE2 GLN A 588     -14.850  23.964  63.929  1.00  8.090          N  
ATOM   8812  H   GLN A 588     -17.846  27.965  65.334  1.00  6.010          H  
ATOM   8813  HA  GLN A 588     -17.500  27.608  62.606  1.00  7.310          H  
ATOM   8814 1HB  GLN A 588     -16.471  26.310  64.529  1.00  9.710          H  
ATOM   8815 2HB  GLN A 588     -18.012  25.506  64.666  1.00  9.710          H  
ATOM   8816 1HG  GLN A 588     -17.808  24.394  62.668  1.00  9.710          H  
ATOM   8817 2HG  GLN A 588     -16.295  25.259  62.296  1.00  9.710          H  
ATOM   8818 1HE2 GLN A 588     -14.288  23.343  64.476  1.00  9.710          H  
ATOM   8819 2HE2 GLN A 588     -14.411  24.709  63.400  1.00  9.710          H  
ATOM   8820  N   ASN A 589     -20.403  26.481  63.683  1.00  5.430          N  
ATOM   8821  CA  ASN A 589     -21.717  26.004  63.261  1.00  5.780          C  
ATOM   8822  C   ASN A 589     -22.384  26.924  62.227  1.00  6.340          C  
ATOM   8823  O   ASN A 589     -23.302  26.503  61.519  1.00  6.510          O  
ATOM   8824  CB  ASN A 589     -22.624  25.852  64.466  1.00  7.950          C  
ATOM   8825  CG  ASN A 589     -22.275  24.668  65.327  1.00  7.950          C  
ATOM   8826  OD1 ASN A 589     -21.608  23.720  64.893  1.00  7.950          O  
ATOM   8827  ND2 ASN A 589     -22.722  24.703  66.555  1.00  7.950          N  
ATOM   8828  H   ASN A 589     -20.221  26.611  64.685  1.00  6.520          H  
ATOM   8829  HA  ASN A 589     -21.588  25.029  62.789  1.00  6.940          H  
ATOM   8830 1HB  ASN A 589     -22.555  26.755  65.078  1.00  9.540          H  
ATOM   8831 2HB  ASN A 589     -23.656  25.759  64.134  1.00  9.540          H  
ATOM   8832 1HD2 ASN A 589     -22.522  23.951  67.180  1.00  9.540          H  
ATOM   8833 2HD2 ASN A 589     -23.254  25.487  66.873  1.00  9.540          H  
ATOM   8834  N   GLU A 590     -21.987  28.199  62.196  1.00  6.880          N  
ATOM   8835  CA  GLU A 590     -22.539  29.154  61.253  1.00  7.780          C  
ATOM   8836  C   GLU A 590     -21.534  29.481  60.143  1.00  8.790          C  
ATOM   8837  O   GLU A 590     -21.933  29.826  59.031  1.00  9.780          O  
ATOM   8838  CB  GLU A 590     -22.966  30.437  61.975  1.00 10.530          C  
ATOM   8839  CG  GLU A 590     -24.113  30.253  62.983  1.00 10.530          C  
ATOM   8840  CD  GLU A 590     -24.514  31.547  63.663  1.00 10.530          C  
ATOM   8841  OE1 GLU A 590     -23.842  32.529  63.458  1.00 10.530          O  
ATOM   8842  OE2 GLU A 590     -25.490  31.549  64.378  1.00 10.530          O  
ATOM   8843  H   GLU A 590     -21.230  28.506  62.802  1.00  8.260          H  
ATOM   8844  HA  GLU A 590     -23.420  28.714  60.788  1.00  9.340          H  
ATOM   8845 1HB  GLU A 590     -22.108  30.842  62.517  1.00 12.640          H  
ATOM   8846 2HB  GLU A 590     -23.273  31.182  61.242  1.00 12.640          H  
ATOM   8847 1HG  GLU A 590     -24.976  29.841  62.461  1.00 12.640          H  
ATOM   8848 2HG  GLU A 590     -23.803  29.531  63.738  1.00 12.640          H  
ATOM   8849  N   CYS A 591     -20.235  29.424  60.458  1.00  8.390          N  
ATOM   8850  CA  CYS A 591     -19.211  29.775  59.480  1.00  9.290          C  
ATOM   8851  C   CYS A 591     -18.866  28.718  58.429  1.00 10.310          C  
ATOM   8852  O   CYS A 591     -18.652  29.082  57.268  1.00 11.110          O  
ATOM   8853  CB  CYS A 591     -17.929  30.177  60.184  1.00 12.650          C  
ATOM   8854  SG  CYS A 591     -18.083  31.711  61.036  1.00 12.650          S  
ATOM   8855  H   CYS A 591     -19.974  29.182  61.413  1.00 10.070          H  
ATOM   8856  HA  CYS A 591     -19.572  30.654  58.948  1.00 11.150          H  
ATOM   8857 1HB  CYS A 591     -17.656  29.413  60.909  1.00 15.180          H  
ATOM   8858 2HB  CYS A 591     -17.121  30.260  59.462  1.00 15.180          H  
ATOM   8859  HG  CYS A 591     -18.958  31.259  61.953  1.00 15.180          H  
ATOM   8860  N   ARG A 592     -18.765  27.436  58.810  1.00 10.400          N  
ATOM   8861  CA  ARG A 592     -18.370  26.419  57.835  1.00 11.380          C  
ATOM   8862  C   ARG A 592     -19.104  25.072  57.944  1.00 12.020          C  
ATOM   8863  O   ARG A 592     -19.605  24.725  59.009  1.00 11.650          O  
ATOM   8864  CB  ARG A 592     -16.870  26.128  57.897  1.00 15.540          C  
ATOM   8865  CG  ARG A 592     -15.970  27.236  57.410  1.00 15.540          C  
ATOM   8866  CD  ARG A 592     -14.581  26.738  57.184  1.00 15.540          C  
ATOM   8867  NE  ARG A 592     -13.726  27.748  56.557  1.00 15.540          N  
ATOM   8868  CZ  ARG A 592     -12.441  27.551  56.176  1.00 15.540          C  
ATOM   8869  NH1 ARG A 592     -11.855  26.387  56.367  1.00 15.540          N  
ATOM   8870  NH2 ARG A 592     -11.770  28.541  55.607  1.00 15.540          N  
ATOM   8871  H   ARG A 592     -18.969  27.161  59.779  1.00 12.480          H  
ATOM   8872  HA  ARG A 592     -18.552  26.863  56.870  1.00 13.660          H  
ATOM   8873 1HB  ARG A 592     -16.596  25.929  58.933  1.00 18.650          H  
ATOM   8874 2HB  ARG A 592     -16.636  25.226  57.331  1.00 18.650          H  
ATOM   8875 1HG  ARG A 592     -16.367  27.649  56.498  1.00 18.650          H  
ATOM   8876 2HG  ARG A 592     -15.935  28.017  58.154  1.00 18.650          H  
ATOM   8877 1HD  ARG A 592     -14.141  26.442  58.124  1.00 18.650          H  
ATOM   8878 2HD  ARG A 592     -14.623  25.877  56.533  1.00 18.650          H  
ATOM   8879  HE  ARG A 592     -14.130  28.663  56.387  1.00 18.650          H  
ATOM   8880 1HH1 ARG A 592     -12.358  25.625  56.806  1.00 18.650          H  
ATOM   8881 2HH1 ARG A 592     -10.895  26.251  56.085  1.00 18.650          H  
ATOM   8882 1HH2 ARG A 592     -12.215  29.438  55.459  1.00 18.650          H  
ATOM   8883 2HH2 ARG A 592     -10.804  28.412  55.336  1.00 18.650          H  
ATOM   8884  N   PRO A 593     -19.185  24.302  56.841  1.00 13.080          N  
ATOM   8885  CA  PRO A 593     -19.588  22.911  56.799  1.00 13.900          C  
ATOM   8886  C   PRO A 593     -18.609  22.133  57.665  1.00 13.710          C  
ATOM   8887  O   PRO A 593     -17.480  22.590  57.835  1.00 14.150          O  
ATOM   8888  CB  PRO A 593     -19.447  22.561  55.309  1.00 20.850          C  
ATOM   8889  CG  PRO A 593     -19.583  23.869  54.596  1.00 20.850          C  
ATOM   8890  CD  PRO A 593     -18.950  24.880  55.500  1.00 20.850          C  
ATOM   8891  HA  PRO A 593     -20.614  22.829  57.168  1.00 16.680          H  
ATOM   8892 1HB  PRO A 593     -18.468  22.081  55.133  1.00 25.020          H  
ATOM   8893 2HB  PRO A 593     -20.200  21.848  54.997  1.00 25.020          H  
ATOM   8894 1HG  PRO A 593     -19.095  23.814  53.602  1.00 25.020          H  
ATOM   8895 2HG  PRO A 593     -20.644  24.083  54.426  1.00 25.020          H  
ATOM   8896 1HD  PRO A 593     -17.880  24.961  55.283  1.00 25.020          H  
ATOM   8897 2HD  PRO A 593     -19.499  25.815  55.339  1.00 25.020          H  
ATOM   8898  N   CYS A 594     -19.003  21.007  58.260  1.00 13.140          N  
ATOM   8899  CA  CYS A 594     -18.018  20.282  59.053  1.00 13.060          C  
ATOM   8900  C   CYS A 594     -16.889  19.757  58.189  1.00 13.960          C  
ATOM   8901  O   CYS A 594     -17.131  19.048  57.217  1.00 14.870          O  
ATOM   8902  CB  CYS A 594     -18.648  19.097  59.777  1.00 18.320          C  
ATOM   8903  SG  CYS A 594     -17.463  18.148  60.787  1.00 18.320          S  
ATOM   8904  H   CYS A 594     -19.955  20.614  58.164  1.00 15.770          H  
ATOM   8905  HA  CYS A 594     -17.605  20.964  59.795  1.00 15.670          H  
ATOM   8906 1HB  CYS A 594     -19.449  19.451  60.425  1.00 21.980          H  
ATOM   8907 2HB  CYS A 594     -19.100  18.422  59.047  1.00 21.980          H  
ATOM   8908  HG  CYS A 594     -16.729  17.683  59.764  1.00 21.980          H  
ATOM   8909  N   HIS A 595     -15.650  20.074  58.552  1.00 13.790          N  
ATOM   8910  CA  HIS A 595     -14.502  19.601  57.785  1.00 14.710          C  
ATOM   8911  C   HIS A 595     -13.632  18.642  58.548  1.00 15.580          C  
ATOM   8912  O   HIS A 595     -13.237  18.913  59.689  1.00 15.720          O  
ATOM   8913  CB  HIS A 595     -13.571  20.738  57.376  1.00 20.230          C  
ATOM   8914  CG  HIS A 595     -14.081  21.686  56.402  1.00 20.230          C  
ATOM   8915  ND1 HIS A 595     -13.337  22.766  55.997  1.00 20.230          N  
ATOM   8916  CD2 HIS A 595     -15.231  21.736  55.697  1.00 20.230          C  
ATOM   8917  CE1 HIS A 595     -14.007  23.437  55.104  1.00 20.230          C  
ATOM   8918  NE2 HIS A 595     -15.157  22.830  54.901  1.00 20.230          N  
ATOM   8919  H   HIS A 595     -15.506  20.669  59.354  1.00 16.550          H  
ATOM   8920  HA  HIS A 595     -14.845  19.087  56.889  1.00 17.650          H  
ATOM   8921 1HB  HIS A 595     -13.286  21.298  58.265  1.00 24.270          H  
ATOM   8922 2HB  HIS A 595     -12.658  20.305  56.965  1.00 24.270          H  
ATOM   8923  HD2 HIS A 595     -16.062  21.034  55.737  1.00 24.270          H  
ATOM   8924  HE1 HIS A 595     -13.654  24.325  54.613  1.00 24.270          H  
ATOM   8925  HE2 HIS A 595     -15.885  23.116  54.231  1.00 24.270          H  
ATOM   8926  N   GLU A 596     -13.276  17.558  57.876  1.00 16.210          N  
ATOM   8927  CA  GLU A 596     -12.372  16.562  58.435  1.00 17.110          C  
ATOM   8928  C   GLU A 596     -11.317  16.119  57.395  1.00 18.410          C  
ATOM   8929  O   GLU A 596     -11.527  16.203  56.190  1.00 19.300          O  
ATOM   8930  CB  GLU A 596     -13.188  15.395  59.009  1.00 23.590          C  
ATOM   8931  CG  GLU A 596     -14.084  15.756  60.244  1.00 23.590          C  
ATOM   8932  CD  GLU A 596     -14.880  14.590  60.823  1.00 23.590          C  
ATOM   8933  OE1 GLU A 596     -14.392  13.910  61.713  1.00 23.590          O  
ATOM   8934  OE2 GLU A 596     -15.971  14.370  60.362  1.00 23.590          O  
ATOM   8935  H   GLU A 596     -13.713  17.409  56.945  1.00 19.450          H  
ATOM   8936  HA  GLU A 596     -11.835  17.018  59.267  1.00 20.530          H  
ATOM   8937 1HB  GLU A 596     -13.857  15.026  58.241  1.00 28.310          H  
ATOM   8938 2HB  GLU A 596     -12.519  14.603  59.295  1.00 28.310          H  
ATOM   8939 1HG  GLU A 596     -13.451  16.177  61.024  1.00 28.310          H  
ATOM   8940 2HG  GLU A 596     -14.790  16.522  59.945  1.00 28.310          H  
ATOM   8941  N   ASN A 597     -10.160  15.678  57.876  1.00 18.530          N  
ATOM   8942  CA  ASN A 597      -9.039  15.192  57.056  1.00 19.750          C  
ATOM   8943  C   ASN A 597      -9.279  13.768  56.569  1.00 20.400          C  
ATOM   8944  O   ASN A 597      -9.424  12.863  57.386  1.00 20.920          O  
ATOM   8945  CB  ASN A 597      -7.751  15.276  57.856  1.00 27.160          C  
ATOM   8946  CG  ASN A 597      -6.499  14.909  57.087  1.00 27.160          C  
ATOM   8947  OD1 ASN A 597      -6.515  14.147  56.102  1.00 27.160          O  
ATOM   8948  ND2 ASN A 597      -5.382  15.433  57.560  1.00 27.160          N  
ATOM   8949  H   ASN A 597     -10.055  15.657  58.884  1.00 22.240          H  
ATOM   8950  HA  ASN A 597      -8.952  15.828  56.171  1.00 23.700          H  
ATOM   8951 1HB  ASN A 597      -7.635  16.291  58.239  1.00 32.590          H  
ATOM   8952 2HB  ASN A 597      -7.829  14.624  58.711  1.00 32.590          H  
ATOM   8953 1HD2 ASN A 597      -4.497  15.214  57.145  1.00 32.590          H  
ATOM   8954 2HD2 ASN A 597      -5.414  16.032  58.363  1.00 32.590          H  
ATOM   8955  N   CYS A 598      -9.346  13.537  55.261  1.00 20.410          N  
ATOM   8956  CA  CYS A 598      -9.684  12.190  54.800  1.00 21.030          C  
ATOM   8957  C   CYS A 598      -8.688  11.076  55.141  1.00 21.880          C  
ATOM   8958  O   CYS A 598      -9.020   9.889  55.045  1.00 22.220          O  
ATOM   8959  CB  CYS A 598      -9.951  12.232  53.327  1.00 29.190          C  
ATOM   8960  SG  CYS A 598     -11.464  13.016  52.976  1.00 29.190          S  
ATOM   8961  H   CYS A 598      -9.162  14.284  54.573  1.00 24.490          H  
ATOM   8962  HA  CYS A 598     -10.627  11.924  55.281  1.00 25.240          H  
ATOM   8963 1HB  CYS A 598      -9.208  12.798  52.858  1.00 35.030          H  
ATOM   8964 2HB  CYS A 598      -9.939  11.238  52.897  1.00 35.030          H  
ATOM   8965  N   THR A 599      -7.487  11.426  55.618  1.00 22.270          N  
ATOM   8966  CA  THR A 599      -6.505  10.398  55.982  1.00 23.090          C  
ATOM   8967  C   THR A 599      -6.894   9.721  57.279  1.00 22.930          C  
ATOM   8968  O   THR A 599      -6.327   8.694  57.654  1.00 23.060          O  
ATOM   8969  CB  THR A 599      -5.088  10.947  56.235  1.00 32.000          C  
ATOM   8970  OG1 THR A 599      -5.127  11.883  57.319  1.00 32.000          O  
ATOM   8971  CG2 THR A 599      -4.560  11.598  55.047  1.00 32.000          C  
ATOM   8972  H   THR A 599      -7.248  12.413  55.736  1.00 26.720          H  
ATOM   8973  HA  THR A 599      -6.472   9.645  55.194  1.00 27.710          H  
ATOM   8974  HB  THR A 599      -4.434  10.120  56.509  1.00 38.400          H  
ATOM   8975  HG1 THR A 599      -4.235  12.022  57.649  1.00 38.400          H  
ATOM   8976 1HG2 THR A 599      -3.558  11.971  55.246  1.00 38.400          H  
ATOM   8977 2HG2 THR A 599      -4.530  10.870  54.242  1.00 38.400          H  
ATOM   8978 3HG2 THR A 599      -5.200  12.416  54.783  1.00 38.400          H  
ATOM   8979  N   GLN A 600      -7.858  10.307  57.981  1.00 22.710          N  
ATOM   8980  CA  GLN A 600      -8.320   9.830  59.267  1.00 22.640          C  
ATOM   8981  C   GLN A 600      -9.454   8.817  59.128  1.00 22.360          C  
ATOM   8982  O   GLN A 600      -9.982   8.328  60.129  1.00 22.170          O  
ATOM   8983  CB  GLN A 600      -8.774  11.026  60.105  1.00 31.720          C  
ATOM   8984  CG  GLN A 600      -7.644  11.993  60.448  1.00 31.720          C  
ATOM   8985  CD  GLN A 600      -8.120  13.239  61.180  1.00 31.720          C  
ATOM   8986  OE1 GLN A 600      -9.232  13.737  60.942  1.00 31.720          O  
ATOM   8987  NE2 GLN A 600      -7.282  13.753  62.074  1.00 31.720          N  
ATOM   8988  H   GLN A 600      -8.301  11.150  57.603  1.00 27.250          H  
ATOM   8989  HA  GLN A 600      -7.490   9.340  59.771  1.00 27.170          H  
ATOM   8990 1HB  GLN A 600      -9.530  11.580  59.555  1.00 38.070          H  
ATOM   8991 2HB  GLN A 600      -9.225  10.679  61.030  1.00 38.070          H  
ATOM   8992 1HG  GLN A 600      -6.925  11.477  61.079  1.00 38.070          H  
ATOM   8993 2HG  GLN A 600      -7.165  12.306  59.517  1.00 38.070          H  
ATOM   8994 1HE2 GLN A 600      -7.537  14.572  62.592  1.00 38.070          H  
ATOM   8995 2HE2 GLN A 600      -6.393  13.322  62.235  1.00 38.070          H  
ATOM   8996  N   GLY A 601      -9.842   8.512  57.900  1.00 22.490          N  
ATOM   8997  CA  GLY A 601     -10.942   7.603  57.649  1.00 22.350          C  
ATOM   8998  C   GLY A 601     -11.875   8.337  56.745  1.00 21.960          C  
ATOM   8999  O   GLY A 601     -11.874   9.555  56.719  1.00 21.730          O  
ATOM   9000  H   GLY A 601      -9.377   8.945  57.095  1.00 26.990          H  
ATOM   9001 1HA  GLY A 601     -10.592   6.688  57.187  1.00 26.820          H  
ATOM   9002 2HA  GLY A 601     -11.443   7.341  58.579  1.00 26.820          H  
ATOM   9003  N   CYS A 602     -12.680   7.633  56.004  1.00 21.940          N  
ATOM   9004  CA  CYS A 602     -13.549   8.310  55.091  1.00 21.590          C  
ATOM   9005  C   CYS A 602     -14.616   9.141  55.822  1.00 20.770          C  
ATOM   9006  O   CYS A 602     -15.255   8.676  56.770  1.00 20.740          O  
ATOM   9007  CB  CYS A 602     -14.113   7.335  54.124  1.00 30.370          C  
ATOM   9008  SG  CYS A 602     -14.913   8.080  53.081  1.00 30.370          S  
ATOM   9009  H   CYS A 602     -12.669   6.623  56.034  1.00 26.330          H  
ATOM   9010  HA  CYS A 602     -12.937   8.985  54.509  1.00 25.910          H  
ATOM   9011 1HB  CYS A 602     -13.317   6.841  53.612  1.00 36.440          H  
ATOM   9012 2HB  CYS A 602     -14.748   6.599  54.620  1.00 36.440          H  
ATOM   9013  N   LYS A 603     -14.734  10.402  55.404  1.00 20.250          N  
ATOM   9014  CA  LYS A 603     -15.588  11.402  56.019  1.00 19.500          C  
ATOM   9015  C   LYS A 603     -16.752  11.940  55.188  1.00 18.930          C  
ATOM   9016  O   LYS A 603     -17.773  12.321  55.759  1.00 18.210          O  
ATOM   9017  CB  LYS A 603     -14.708  12.604  56.371  1.00 27.600          C  
ATOM   9018  CG  LYS A 603     -13.515  12.289  57.255  1.00 27.600          C  
ATOM   9019  CD  LYS A 603     -13.925  11.803  58.640  1.00 27.600          C  
ATOM   9020  CE  LYS A 603     -12.727  11.565  59.561  1.00 27.600          C  
ATOM   9021  NZ  LYS A 603     -13.177  11.330  60.961  1.00 27.600          N  
ATOM   9022  H   LYS A 603     -14.165  10.664  54.621  1.00 24.300          H  
ATOM   9023  HA  LYS A 603     -16.018  10.967  56.918  1.00 23.400          H  
ATOM   9024 1HB  LYS A 603     -14.327  13.060  55.453  1.00 33.120          H  
ATOM   9025 2HB  LYS A 603     -15.311  13.361  56.878  1.00 33.120          H  
ATOM   9026 1HG  LYS A 603     -12.940  11.558  56.767  1.00 33.120          H  
ATOM   9027 2HG  LYS A 603     -12.888  13.163  57.338  1.00 33.120          H  
ATOM   9028 1HD  LYS A 603     -14.614  12.498  59.091  1.00 33.120          H  
ATOM   9029 2HD  LYS A 603     -14.426  10.845  58.541  1.00 33.120          H  
ATOM   9030 1HE  LYS A 603     -12.185  10.684  59.212  1.00 33.120          H  
ATOM   9031 2HE  LYS A 603     -12.054  12.414  59.539  1.00 33.120          H  
ATOM   9032 1HZ  LYS A 603     -12.390  11.164  61.562  1.00 33.120          H  
ATOM   9033 2HZ  LYS A 603     -13.679  12.191  61.280  1.00 33.120          H  
ATOM   9034 3HZ  LYS A 603     -13.798  10.539  60.993  1.00 33.120          H  
ATOM   9035  N   GLY A 604     -16.610  12.031  53.862  1.00 19.230          N  
ATOM   9036  CA  GLY A 604     -17.649  12.708  53.090  1.00 18.670          C  
ATOM   9037  C   GLY A 604     -19.024  12.078  53.391  1.00 18.400          C  
ATOM   9038  O   GLY A 604     -19.268  10.948  52.958  1.00 18.460          O  
ATOM   9039  H   GLY A 604     -15.771  11.706  53.407  1.00 23.080          H  
ATOM   9040 1HA  GLY A 604     -17.594  13.770  53.297  1.00 22.400          H  
ATOM   9041 2HA  GLY A 604     -17.417  12.597  52.034  1.00 22.400          H  
ATOM   9042  N   PRO A 605     -19.983  12.855  53.959  1.00 18.190          N  
ATOM   9043  CA  PRO A 605     -21.321  12.470  54.413  1.00 17.950          C  
ATOM   9044  C   PRO A 605     -22.400  12.280  53.357  1.00 18.330          C  
ATOM   9045  O   PRO A 605     -22.313  12.805  52.244  1.00 18.090          O  
ATOM   9046  CB  PRO A 605     -21.690  13.651  55.309  1.00 26.920          C  
ATOM   9047  CG  PRO A 605     -21.003  14.835  54.686  1.00 26.920          C  
ATOM   9048  CD  PRO A 605     -19.704  14.308  54.169  1.00 26.920          C  
ATOM   9049  HA  PRO A 605     -21.231  11.554  55.019  1.00 21.540          H  
ATOM   9050 1HB  PRO A 605     -22.778  13.765  55.341  1.00 32.310          H  
ATOM   9051 2HB  PRO A 605     -21.360  13.459  56.339  1.00 32.310          H  
ATOM   9052 1HG  PRO A 605     -21.638  15.251  53.882  1.00 32.310          H  
ATOM   9053 2HG  PRO A 605     -20.877  15.636  55.430  1.00 32.310          H  
ATOM   9054 1HD  PRO A 605     -19.494  14.816  53.217  1.00 32.310          H  
ATOM   9055 2HD  PRO A 605     -18.911  14.465  54.930  1.00 32.310          H  
ATOM   9056  N   GLU A 606     -23.469  11.599  53.760  1.00 18.930          N  
ATOM   9057  CA  GLU A 606     -24.666  11.438  52.944  1.00 19.280          C  
ATOM   9058  C   GLU A 606     -25.384  12.780  52.791  1.00 18.370          C  
ATOM   9059  O   GLU A 606     -25.838  13.143  51.706  1.00 18.440          O  
ATOM   9060  CB  GLU A 606     -25.617  10.447  53.616  1.00 26.850          C  
ATOM   9061  CG  GLU A 606     -25.077   9.027  53.750  1.00 26.850          C  
ATOM   9062  CD  GLU A 606     -24.129   8.881  54.931  1.00 26.850          C  
ATOM   9063  OE1 GLU A 606     -23.938   9.854  55.639  1.00 26.850          O  
ATOM   9064  OE2 GLU A 606     -23.603   7.820  55.123  1.00 26.850          O  
ATOM   9065  H   GLU A 606     -23.457  11.153  54.681  1.00 22.720          H  
ATOM   9066  HA  GLU A 606     -24.376  11.076  51.958  1.00 23.140          H  
ATOM   9067 1HB  GLU A 606     -25.875  10.808  54.611  1.00 32.220          H  
ATOM   9068 2HB  GLU A 606     -26.544  10.396  53.044  1.00 32.220          H  
ATOM   9069 1HG  GLU A 606     -25.912   8.337  53.874  1.00 32.220          H  
ATOM   9070 2HG  GLU A 606     -24.552   8.764  52.833  1.00 32.220          H  
ATOM   9071  N   LEU A 607     -25.504  13.506  53.898  1.00 17.570          N  
ATOM   9072  CA  LEU A 607     -26.167  14.802  53.907  1.00 16.660          C  
ATOM   9073  C   LEU A 607     -25.107  15.882  53.942  1.00 15.600          C  
ATOM   9074  O   LEU A 607     -24.077  15.713  54.586  1.00 14.630          O  
ATOM   9075  CB  LEU A 607     -27.082  14.914  55.127  1.00 23.690          C  
ATOM   9076  CG  LEU A 607     -28.171  13.811  55.266  1.00 23.690          C  
ATOM   9077  CD1 LEU A 607     -28.925  14.033  56.564  1.00 23.690          C  
ATOM   9078  CD2 LEU A 607     -29.125  13.838  54.067  1.00 23.690          C  
ATOM   9079  H   LEU A 607     -25.125  13.139  54.757  1.00 21.080          H  
ATOM   9080  HA  LEU A 607     -26.739  14.927  52.991  1.00 19.990          H  
ATOM   9081 1HB  LEU A 607     -26.462  14.886  56.021  1.00 28.430          H  
ATOM   9082 2HB  LEU A 607     -27.584  15.882  55.093  1.00 28.430          H  
ATOM   9083  HG  LEU A 607     -27.692  12.832  55.317  1.00 28.430          H  
ATOM   9084 1HD1 LEU A 607     -29.679  13.254  56.684  1.00 28.430          H  
ATOM   9085 2HD1 LEU A 607     -28.229  13.993  57.402  1.00 28.430          H  
ATOM   9086 3HD1 LEU A 607     -29.413  15.007  56.544  1.00 28.430          H  
ATOM   9087 1HD2 LEU A 607     -29.877  13.060  54.190  1.00 28.430          H  
ATOM   9088 2HD2 LEU A 607     -29.616  14.809  54.010  1.00 28.430          H  
ATOM   9089 3HD2 LEU A 607     -28.579  13.654  53.145  1.00 28.430          H  
ATOM   9090  N   GLN A 608     -25.366  17.012  53.297  1.00 15.810          N  
ATOM   9091  CA  GLN A 608     -24.362  18.063  53.281  1.00 14.870          C  
ATOM   9092  C   GLN A 608     -24.629  19.137  54.321  1.00 14.020          C  
ATOM   9093  O   GLN A 608     -25.778  19.398  54.668  1.00 13.580          O  
ATOM   9094  CB  GLN A 608     -24.322  18.714  51.901  1.00 21.190          C  
ATOM   9095  CG  GLN A 608     -24.139  17.730  50.769  1.00 21.190          C  
ATOM   9096  CD  GLN A 608     -22.904  16.918  50.898  1.00 21.190          C  
ATOM   9097  OE1 GLN A 608     -21.793  17.438  51.038  1.00 21.190          O  
ATOM   9098  NE2 GLN A 608     -23.089  15.613  50.857  1.00 21.190          N  
ATOM   9099  H   GLN A 608     -26.242  17.125  52.807  1.00 18.970          H  
ATOM   9100  HA  GLN A 608     -23.389  17.622  53.498  1.00 17.840          H  
ATOM   9101 1HB  GLN A 608     -25.239  19.275  51.728  1.00 25.430          H  
ATOM   9102 2HB  GLN A 608     -23.496  19.414  51.863  1.00 25.430          H  
ATOM   9103 1HG  GLN A 608     -24.987  17.048  50.745  1.00 25.430          H  
ATOM   9104 2HG  GLN A 608     -24.082  18.285  49.832  1.00 25.430          H  
ATOM   9105 1HE2 GLN A 608     -22.313  14.985  50.941  1.00 25.430          H  
ATOM   9106 2HE2 GLN A 608     -24.013  15.232  50.745  1.00 25.430          H  
ATOM   9107  N   ASP A 609     -23.558  19.811  54.744  1.00 13.890          N  
ATOM   9108  CA  ASP A 609     -23.625  20.958  55.657  1.00 13.240          C  
ATOM   9109  C   ASP A 609     -23.378  22.266  54.910  1.00 12.740          C  
ATOM   9110  O   ASP A 609     -22.969  23.256  55.511  1.00 12.180          O  
ATOM   9111  CB  ASP A 609     -22.578  20.900  56.764  1.00 18.800          C  
ATOM   9112  CG  ASP A 609     -22.656  19.819  57.774  1.00 18.800          C  
ATOM   9113  OD1 ASP A 609     -23.704  19.321  58.098  1.00 18.800          O  
ATOM   9114  OD2 ASP A 609     -21.585  19.533  58.286  1.00 18.800          O  
ATOM   9115  H   ASP A 609     -22.651  19.503  54.420  1.00 16.670          H  
ATOM   9116  HA  ASP A 609     -24.620  20.996  56.102  1.00 15.890          H  
ATOM   9117 1HB  ASP A 609     -21.617  20.817  56.311  1.00 22.560          H  
ATOM   9118 2HB  ASP A 609     -22.615  21.839  57.310  1.00 22.560          H  
ATOM   9119  N   CYS A 610     -23.566  22.259  53.597  1.00 13.030          N  
ATOM   9120  CA  CYS A 610     -23.322  23.440  52.780  1.00 12.690          C  
ATOM   9121  C   CYS A 610     -24.116  24.627  53.292  1.00 11.810          C  
ATOM   9122  O   CYS A 610     -25.272  24.491  53.699  1.00 11.490          O  
ATOM   9123  CB  CYS A 610     -23.674  23.162  51.322  1.00 17.900          C  
ATOM   9124  SG  CYS A 610     -22.587  21.941  50.529  1.00 17.900          S  
ATOM   9125  H   CYS A 610     -23.900  21.416  53.156  1.00 15.640          H  
ATOM   9126  HA  CYS A 610     -22.264  23.686  52.828  1.00 15.230          H  
ATOM   9127 1HB  CYS A 610     -24.699  22.794  51.263  1.00 21.480          H  
ATOM   9128 2HB  CYS A 610     -23.621  24.091  50.749  1.00 21.480          H  
ATOM   9129  HG  CYS A 610     -21.529  22.750  50.435  1.00 21.480          H  
ATOM   9130  N   LEU A 611     -23.476  25.790  53.276  1.00 11.480          N  
ATOM   9131  CA  LEU A 611     -24.085  27.004  53.779  1.00 10.760          C  
ATOM   9132  C   LEU A 611     -24.270  28.021  52.660  1.00 11.630          C  
ATOM   9133  O   LEU A 611     -25.245  28.769  52.653  1.00 12.270          O  
ATOM   9134  OXT LEU A 611     -23.320  28.263  51.914  1.00 16.140          O  
ATOM   9135  CB  LEU A 611     -23.178  27.585  54.873  1.00 14.960          C  
ATOM   9136  CG  LEU A 611     -22.793  26.609  56.040  1.00 14.960          C  
ATOM   9137  CD1 LEU A 611     -21.828  27.307  56.956  1.00 14.960          C  
ATOM   9138  CD2 LEU A 611     -24.024  26.153  56.803  1.00 14.960          C  
ATOM   9139  H   LEU A 611     -22.538  25.830  52.910  1.00 13.780          H  
ATOM   9140  HA  LEU A 611     -25.067  26.771  54.187  1.00 12.910          H  
ATOM   9141 1HB  LEU A 611     -22.253  27.927  54.413  1.00 17.950          H  
ATOM   9142 2HB  LEU A 611     -23.678  28.446  55.315  1.00 17.950          H  
ATOM   9143  HG  LEU A 611     -22.290  25.735  55.631  1.00 17.950          H  
ATOM   9144 1HD1 LEU A 611     -21.539  26.638  57.765  1.00 17.950          H  
ATOM   9145 2HD1 LEU A 611     -20.945  27.613  56.402  1.00 17.950          H  
ATOM   9146 3HD1 LEU A 611     -22.310  28.175  57.366  1.00 17.950          H  
ATOM   9147 1HD2 LEU A 611     -23.716  25.477  57.601  1.00 17.950          H  
ATOM   9148 2HD2 LEU A 611     -24.533  27.015  57.231  1.00 17.950          H  
ATOM   9149 3HD2 LEU A 611     -24.702  25.623  56.135  1.00 17.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3375.37 362.444 2343.32 -181.679 51.3116 134.5 1188.36 -1295.61 -5.31646 -36.3041 -1057.4 -193.56 -154.65 -235.439 -138.503 -61.1354 -20.8884 82.6272 11.5692 42.785 256.171 484.905 -171.7 119.343 -11.0596 48.0588 448.748 -1364.47
SER:NtermProteinFull_1 -5.78091 1.01358 4.43718 -0.019 0 0.0154 2.80345 -2.56043 -0 -0 -2.7134 -1.3101 0 0 0 0 0 0.11285 0.12396 0.06313 1.65633 0 0 0.60146 -0.77834 0 0.6574 -1.67744
GLU_2 -6.61879 1.16847 5.90445 -0.37626 0.19019 0.5503 2.50796 -2.97122 -0 -0 -3.23432 -0.28796 0 0 0 0 0 0.01197 -0.04572 0.26005 0 2.97029 0.20392 0 -2.7348 0.17041 1.36676 -0.9643
VAL_3 -8.25547 1.74405 1.48544 -0.29343 0.2333 0.04934 1.25383 -2.24169 -0 -0 -0.39562 -0.04673 0 0 0 0 0 0.02177 0.14123 0.00778 0.0075 0 -0.31161 0 1.9342 0.37374 1.24343 -3.04895
GLY_4 -2.6942 0.25458 2.28087 -0.00354 0 0 1.19245 -1.25765 -3e-05 -0.00026 -1.17852 -0.49119 0 0 0 0 0 0.0067 0.32336 0 0 0 -0.11953 0 0.83697 0.69909 1.11312 0.96222
ASN_5 -4.41726 0.44355 2.98219 -0.43896 0.12267 0.89152 0.82122 -1.66307 -0.01051 -0.06219 -1.38678 -1.8065 0 0 0 0 0 0.08481 -0.00561 0.05287 0 3.08943 -0.54047 0 -0.93687 0.62794 0.98079 -1.17121
SER_6 -3.85503 0.58617 4.53268 -0.03386 0.00173 0.06167 2.29272 -2.04031 -0.00894 -0.09272 -1.52591 -0.68119 0 0 0 0 0 0.08691 -0.03497 0.00015 0.30307 0 0.49666 0.85006 -0.77834 0.5327 0.7468 1.44006
GLN_7 -4.25726 0.64708 3.02922 -0.50263 0.11946 0.52309 1.56001 -1.66136 -0.01086 -0.1328 -1.07436 -0.70213 0 0 -0.60727 0 0 0.65585 0.1251 0.62399 0 2.64729 -0.01891 0 -0.18838 0.40194 0.92556 2.10263
ALA_8 -5.09412 0.48327 3.54056 -0.0271 0.01301 0 2.79267 -2.3095 -0.00685 -0.02214 -3.09871 -0.5712 0 0 0 0 0 0.11693 -0.04486 0 0 0 0.34136 0 1.8394 0.25775 0.78642 -1.00311
VAL_9 -7.61246 1.22466 2.28359 -0.28767 0.23478 0.06015 1.85706 -2.12699 -0 -0 -1.18317 -0.16542 0 0 0 0 0 0.06463 0.82551 0.02659 0.2334 0 -0.67397 0 1.9342 0.05164 0.62062 -2.63285
CYS:disulfide_10 -6.83021 1.11732 3.85539 -0.04899 0.00813 0.0226 1.55693 -2.28457 -0.00685 -0.02214 -1.1481 -0.28566 0 0 0 0 -0.63522 0.26646 0.84429 0.00894 0.87193 0 -0.22338 0 3.6196 0.46044 1.96073 3.10766
PRO_11 -5.36632 1.33136 2.99721 -0.07531 0 0.0525 1.59167 -1.3679 -0.01078 -0.08477 -1.27755 0.76751 0 0 0 0 0 1.31134 0.38836 0.19266 0.61126 0 1.83285 0 -2.4119 2.99103 2.20867 5.68188
GLY_12 -3.36064 1.25022 1.84045 -0.00026 0 0 0.44221 -1.29287 -0 -0 -0.62146 -0.16739 0 0 0 0 0 0.40565 -0.03135 0 0 0 -1.52137 0 0.83697 2.41012 1.45985 1.65012
THR_13 -4.92728 0.47364 5.73128 -0.11781 0.11919 0.08319 3.09788 -2.68303 -9e-05 -0.00032 -2.60545 -0.62856 0 0 0 0 0 0.35214 0.03286 0.0789 0.093 0 -0.32685 2.43058 -1.0874 0.0122 0.70303 0.83109
LEU_14 -3.23922 0.2008 2.63686 -0.49895 0.27491 0.12759 1.11543 -1.40375 -0.00028 -0.00072 -0.41339 0.16073 0 0 0 0 0 0.1399 -0.04166 0.00388 0.23893 0 -0.27047 0 0.18072 -0.15431 0.37591 -0.56709
ASN_15 -1.61486 0.12474 2.09643 -0.18001 0.03065 0.26892 0.6415 -0.97504 -0.00037 -0.00812 0.40339 -0.31848 0 0 0 0 0 0.06322 -0.01802 0.00826 0 1.41625 0.32962 0 -0.93687 -0.07127 0.21568 1.47563
GLY_16 -2.76985 0.60528 3.14334 -6e-05 0 0 0.42703 -1.55037 -9e-05 -0.00032 -0.35654 -0.39305 0 0 0 0 0 0.11753 -0.11557 0 0 0 0.38981 0 0.83697 0.02756 0.15916 0.52082
LEU_17 -5.67196 1.1089 3.71642 -0.74588 0.5583 0.38615 1.79696 -2.29703 -0 -0 -0.75776 -0.02985 0 0 0 0 0 0.16194 -0.04474 0.39685 1.03194 0 -0.24708 0 0.18072 -0.01702 0.72283 0.24969
SER_18 -2.03829 0.19492 2.24679 -0.03038 0.00056 0.05135 0.5097 -1.19369 -0.00761 -0.03019 0.11354 -0.80377 0 0 0 0 0 0.0896 -0.08761 0.00361 0.49176 0 0.18533 0.6007 -0.77834 -0.06832 0.71857 0.16822
VAL_19 -4.60517 1.16749 0.64824 -0.28525 0.20318 0.0604 0.85031 -1.25008 -0 -0 0.29451 -0.21591 0 0 0 0 0 0.03353 0.00759 0.04202 0.18963 0 -0.66748 0 1.9342 -0.22747 0.41353 -1.40674
THR_20 -2.37225 0.14126 1.75522 -0.10259 0.08337 0.07086 0.25526 -1.05248 -0.03052 -0.22954 0.01145 -0.85027 0 0 0 0 0 0.01034 -0.01617 0.03187 0.16928 0 -0.71267 2.27465 -1.0874 -0.34996 0.40065 -1.59965
GLY_21 -1.73502 0.0863 2.0159 -0.00043 0 0 0.70603 -0.94982 -0 -0 -0.49747 -0.21429 0 0 -0.56733 0 0 0.00479 -0.02077 0 0 0 -1.53007 0 0.83697 -0.0177 0.10177 -1.78115
ASP_22 -4.18987 0.47724 6.20288 -0.15734 0.0061 0.47304 3.17165 -2.74511 -0.02199 -0.16765 -3.64173 -0.97421 0 0 -1.03005 0 0 0.00648 0.008 2e-05 0 3.4088 0.02008 0 -2.3716 -0.00943 0.26226 -1.27242
ALA_23 -4.43072 0.37468 3.92648 -0.02332 0 0 2.13196 -2.29028 -0 -0 -1.32628 -0.39145 0 0 0 0 0 0.00956 -0.04389 0 0 0 -0.42702 0 1.8394 -0.37306 0.33925 -0.68469
GLU_24 -4.61833 0.40364 5.70978 -0.65388 0.12524 1.20916 2.7098 -2.5403 -0 -0 -3.64618 -0.54157 0 0 -1.03005 -1.031 0 0.00407 -0.0576 0.02517 0 3.62856 -0.30605 0 -2.7348 -0.54533 0.25307 -3.63661
ASN_25 -5.12631 0.25 5.97815 -0.17222 0.01416 0.25741 2.9873 -2.81706 -0 -0 -2.6174 -0.28796 0 0 0 0 0 0.00704 -0.0317 0.03123 0 1.56879 0.18168 0 -0.93687 -0.26219 0.2779 -0.69804
GLN_26 -8.45058 0.84924 7.47683 -0.26879 0.0357 0.19832 3.34868 -3.84346 -0 -0 -3.22824 -0.46175 0 0 -0.56733 0 0 0.00786 -0.03913 0.09648 0 3.09847 -0.09152 0 -0.18838 -0.05574 0.41897 -1.66439
TYR_27 -9.07834 0.65559 6.63106 -0.61469 0.49159 0.31139 3.92499 -3.84227 -0.00049 -0.00451 -3.53737 -0.39396 0 0 -0.24401 0 0 0.00464 0.11945 0.14479 0 3.54501 0.02266 0.68214 1.2797 -0.13379 0.78551 0.74908
GLN_28 -5.64552 0.25841 6.88236 -0.26956 0.02851 0.19678 3.29328 -3.03779 -0.00711 -0.0259 -3.67763 -0.50187 0 0 0 -1.031 0 0.0047 0.00098 0.03398 0 3.09633 -0.21551 0 -0.18838 -0.19567 0.66842 -0.33219
THR_29 -5.82273 0.43361 5.43004 -0.19964 0.12777 0.07132 2.92248 -2.77633 -0.00205 -0.04506 -3.42354 -0.06537 0 0 0 0 0 0.01144 0.00084 0.00929 0.05343 0 0.00734 2.32759 -1.0874 -0.01876 0.27598 -1.76974
LEU_30 -7.41579 0.52299 4.02525 -0.48834 0.24313 0.11823 2.37493 -2.66657 -0 -0 -1.96905 0.20682 0 0 0 0 0 0.02664 0.07654 0.16874 0.3728 0 -0.27233 0 0.18072 0.01419 0.26523 -4.21587
TYR_31 -7.73801 0.99885 6.89322 -1.03722 0.09737 0.38538 3.05157 -3.39803 -0.00595 -0.08615 -2.61262 -0.29497 0 0 0 -1.04675 0 0.03106 -0.00515 0.01608 0 1.73258 -0.44068 0.1493 1.2797 -0.0666 0.4701 -1.6269
LYS_32 -4.98155 0.3006 5.46511 -0.30821 0.03897 0.14275 1.99989 -2.50199 -0.02374 -0.18406 -1.86698 0.00757 0 0 0 0 0 0.1802 -0.04236 0.04143 1.75732 0 0.01182 0 -1.5107 -0.11068 0.61213 -0.97247
LEU_33 -7.91419 0.8849 4.25839 -0.45346 0.12625 0.0938 3.15749 -2.96992 -0 -0 -1.3679 0.23453 0 0 0 0 0 0.86721 -0.0256 0.00041 0.55596 0 -0.22675 0 0.18072 -0.26658 0.64037 -2.22437
TYR_34 -9.04562 1.35647 3.95013 -0.57393 0.07057 0.28616 3.07412 -2.84553 -0.02492 -0.19792 -2.40016 -0.30711 0 0 0 0 0 0.82437 0.56662 0.33423 0 2.16544 -0.27092 0.0033 1.2797 -0.25494 0.94968 -1.06026
GLU_35 -6.58111 1.25206 6.88152 -0.36281 0.09822 0.42794 3.2708 -3.01069 -0.03691 -0.32487 -2.47551 -0.62594 0 0 -0.47209 -0.64137 0 0.34191 -0.01645 0.18103 0 3.2528 -0.13386 0 -2.7348 -0.09208 1.04415 -0.75807
ARG_36 -6.29228 0.66415 5.6196 -0.92106 0.25998 0.69836 1.65974 -2.51953 -0.02484 -0.14275 -2.01112 -0.22584 0 0 -0.47209 -0.40538 0 0.05709 -0.0525 0.01491 2.84099 0 -0.20469 0 -1.2888 0.48188 0.82307 -1.44113
CYS:disulfide_37 -6.69294 0.55319 3.64457 -0.04721 0.00076 0.01931 1.37673 -2.08262 -0.01414 -0.11315 -1.06598 -0.26111 0 0 0 0 -0.63522 0.05854 0.00996 0.04642 0.43688 0 0.18409 0 3.6196 0.20656 0.84436 0.08861
GLU_38 -6.43638 0.35699 5.9949 -0.2076 0.02616 0.29476 3.55004 -2.77927 -0.0187 -0.0673 -4.4536 -0.54445 0 0 0 -0.37114 0 0.00279 -0.04826 0.07442 0 3.10167 -0.13762 0 -2.7348 -0.07563 0.27479 -4.19822
VAL_39 -6.31915 0.2953 3.06705 -0.2748 0.18039 0.05895 2.35257 -2.21097 -0 -0 -2.26214 -0.24545 0 0 0 0 0 0.02515 0.08467 0.03187 0.26106 0 -0.78427 0 1.9342 -0.10417 0.23081 -3.67894
VAL_40 -7.30797 0.56182 3.01629 -0.28376 0.131 0.06375 3.00222 -2.53949 -0.01585 -0.05625 -3.66701 -0.26045 0 0 0 0 0 0.01399 -0.04058 0.00092 0.0894 0 -0.3005 0 1.9342 -0.3129 0.39351 -5.57768
MET_41 -7.91404 1.22401 2.35647 -0.30865 0.06577 0.16178 1.40035 -1.72295 -0 -0 -0.50373 -0.55249 0 0 0 0 0 0.02722 0.02851 0.47298 2.04833 0 0.03533 0 0.60916 0.32587 0.84846 -1.39763
GLY_42 -3.34342 0.2367 3.68944 -0.00193 0 0 1.72197 -1.947 -0.04021 -0.15559 -1.61088 -0.41205 0 0 0 0 0 0.05198 -0.06988 0 0 0 -1.54294 0 0.83697 0.90617 0.63566 -1.045
ASN_43 -6.09662 0.49748 3.51702 -0.20256 0.00526 0.31322 1.70736 -2.18199 -0.00043 -0.00117 -1.93954 -0.35401 0 0 -1.16998 -0.55075 0 0.00491 0.03523 0.30003 0 1.9248 0.07403 0 -0.93687 0.50968 0.33297 -4.2119
LEU_44 -7.15541 0.41741 1.11236 -0.59929 0.20519 0.18154 2.20818 -1.85736 -0.01203 -0.03893 -2.2072 0.14093 0 0 0 0 0 0.00388 -0.0748 0.00771 0.7621 0 -0.2576 0 0.18072 0.13341 0.43875 -6.41046
GLU_45 -4.20213 0.32384 2.8192 -0.20975 0.01934 0.30683 0.9021 -1.33973 -0.00043 -0.00117 -1.52629 -0.56518 0 0 0 -0.56675 0 0.01187 -0.06363 0.1651 0 3.35769 0.37021 0 -2.7348 0.32195 0.33911 -2.27263
ILE_46 -6.61541 0.63835 1.84379 -0.49016 0.31996 0.13164 2.4967 -2.01826 -0.01203 -0.03893 -2.47477 -0.47135 0 0 0 0 0 0.02507 0.01981 0.15007 0.2583 0 -0.24867 0 0.73287 0.45447 0.62065 -4.67791
VAL_47 -5.49571 0.6365 1.73468 -0.31364 0.20654 0.06989 1.10188 -1.73556 -0 -0 -0.31234 -0.67754 0 0 0 0 0 0.06868 -0.01386 0.02362 0.55713 0 -0.33731 0 1.9342 0.09069 0.67044 -1.79171
LEU_48 -4.16039 0.3215 2.51926 -0.52922 0.24951 0.17043 1.19949 -1.48452 -0 -0 -1.63498 -0.07805 0 0 0 0 0 0.00401 -0.09226 0.11304 0.34125 0 0.5619 0 0.18072 0.01162 0.39181 -1.91488
THR_49 -4.86355 0.19139 3.99957 -0.11759 0.06679 0.08502 2.19546 -2.24384 -0.02556 -0.18835 -1.93844 -0.5191 0 0 -1.06468 0 0 0.01738 0.0286 0.00573 0.17006 0 -0.0713 2.28772 -1.0874 0.07833 0.34561 -2.64815
GLY_50 -3.49801 0.27722 3.1148 -0.00031 0 0 1.60788 -1.76081 -0 -0 -1.40986 -0.21404 0 0 0 0 0 0.0259 -0.09272 0 0 0 -0.05952 0 0.83697 0.0173 0.44198 -0.71324
HIS_D_51 -6.87562 0.67436 6.22815 -0.71633 0.05475 0.74346 1.55701 -3.00602 -0.00961 -0.08855 -2.0952 -0.20616 0 0 -0.84031 -0.61649 0 0.03566 -0.11767 0.0733 0 1.7894 0.09016 0 -0.45461 -0.02743 0.46538 -3.34235
ASN_52 -4.09681 0.31513 3.88747 -0.37518 0.10876 0.73585 1.23141 -2.06508 -0 -0 -0.90477 -1.93933 0 0 -0.24401 0 0 0.06057 -0.05627 0.1653 0 2.43782 -0.61218 0 -0.93687 -0.3565 0.33839 -2.3063
ALA_53 -4.64639 0.36374 2.09275 -0.02497 1e-05 0 1.55849 -1.87545 -0 -0 -0.93663 -0.19489 0 0 0 0 0 0.03237 0.0557 0 0 0 -0.10215 0 1.8394 -0.70549 0.28127 -2.26225
ASP_54 -4.33418 0.3526 4.6578 -0.23716 0.10538 0.76889 2.66931 -2.15219 -0 -0 -2.94079 -1.30213 0 0 -0.66507 -0.73716 0 0.02922 -0.03388 8e-05 0 1.93121 -0.76804 0 -2.3716 -0.62913 0.2697 -5.38715
LEU_55 -7.34256 0.94756 2.32784 -0.50395 0.22009 0.1493 1.84028 -1.96313 -0.01559 -0.11632 -0.53528 0.03321 0 0 0 0 0 0.02589 -0.0451 0.10379 0.26376 0 0.0199 0 0.18072 -0.29995 0.43648 -4.27305
SER_56 -4.38513 0.51257 5.04838 -0.03672 2e-05 0.04928 3.04931 -2.32534 -0.0064 -0.05996 -3.63902 -0.57715 0 0 -0.66507 -0.73716 0 0.0132 -0.05921 0.00667 0.16352 0 -0.23521 1.72907 -0.77834 -0.49724 0.54674 -2.88319
PHE_57 -9.6627 1.72542 2.51832 -0.86086 0.08163 0.3116 1.53829 -2.4097 -0 -0 -0.04938 -0.38355 0 0 0 0 0 0.0426 -0.11626 0.00151 0 2.45294 0.23223 0 1.0402 -0.39778 0.64827 -3.28723
LEU_58 -8.89286 1.36431 2.325 -0.51878 0.15996 0.14621 2.33974 -2.30554 -0.01329 -0.10429 -1.77312 0.17458 0 0 0 0 0 0.1101 0.09684 0.06134 0.10899 0 -0.1611 0 0.18072 -0.35169 0.83341 -6.21948
GLN_59 -6.13649 0.4191 4.8392 -0.28162 0.04006 0.21296 2.78838 -2.30429 -0 -0 -1.21004 -0.46113 0 0 -0.58129 0 0 0.00833 -0.08485 0.05185 0 2.895 -0.20493 0 -0.18838 -0.51799 0.75559 0.03943
TRP_60 -8.64072 0.53709 5.22792 -1.07903 0.23449 0.84697 2.40225 -3.04322 -0.0064 -0.05996 -0.99234 -0.1202 0 0 0 0 0 0.02826 -0.05807 0.07588 0 2.62098 -0.05314 0 1.6906 -0.43767 0.58041 -0.24591
ILE_61 -8.07058 0.49707 2.44796 -0.47439 0.33294 0.09864 1.99433 -2.48296 -0.04363 -0.23889 -0.59475 0.37271 0 0 0 0 0 0.02406 -0.08747 0.0288 0.42994 0 -0.39194 0 0.73287 -0.487 0.45695 -5.45535
ARG_62 -6.24191 0.61864 6.25568 -0.59852 0.0986 0.34188 3.4458 -2.78777 -0.00285 -0.01104 -4.72685 0.05352 0 0 0 -0.37114 0 0.01686 -0.0274 0.0722 2.45108 0 -0.15418 0 -1.2888 -0.12884 0.33544 -2.64959
GLU_63 -6.23815 0.31906 5.65189 -0.27898 0.0546 0.3155 3.39236 -2.84381 -0 -0 -4.8704 -0.22896 0 0 0 -1.05793 0 0.00579 0.04548 0.04719 0 3.06895 -0.15504 0 -2.7348 0.26446 0.28355 -4.95924
VAL_64 -8.47154 0.50251 2.58265 -0.2725 0.13555 0.05942 2.91269 -2.68987 -0 -0 -2.77174 -0.37594 0 0 0 0 0 0.0038 -0.04186 0.01839 0.17626 0 -0.68783 0 1.9342 -0.04462 0.24663 -6.7838
THR_65 -6.12754 0.49506 5.72543 -0.20569 0.12802 0.07482 3.54776 -2.78701 -0.06192 -0.27129 -2.85036 -0.10548 0 0 0 0 0 0.01085 0.00561 0.00019 0.09623 0 -0.02107 2.29408 -1.0874 -0.11863 0.25088 -1.00746
GLY_66 -5.03629 0.24323 4.11379 -0.00019 0 0 2.28636 -2.48626 -0 -0 -1.94628 -0.19014 0 0 0 0 0 0.00476 -0.02646 0 0 0 -1.30501 0 0.83697 0.46442 0.22009 -2.82101
TYR_67 -11.2396 0.84831 5.41401 -0.95516 0.15048 0.558 3.42087 -3.62105 -0 -0 -4.05081 -0.16596 0 0 -1.16998 -0.56675 0 0.04505 0.08445 0.10945 0 2.28654 -0.03596 0.08974 1.2797 0.64345 0.31538 -6.55983
VAL_68 -6.59712 0.41752 1.92311 -0.276 0.14519 0.06129 2.67713 -2.0423 -0.01219 -0.04419 -2.65758 -0.38182 0 0 0 0 0 0.01562 -0.04291 0.00436 0.17664 0 -0.6807 0 1.9342 0.09199 0.33041 -4.95734
LEU_69 -8.00385 0.71776 3.03232 -0.62399 0.2111 0.17874 2.7156 -2.41948 -0 -0 -2.91027 0.24184 0 0 0 0 0 0.02844 -0.04696 0.05826 0.74727 0 -0.22425 0 0.18072 -0.07832 0.23323 -5.96186
VAL_70 -7.16359 0.79009 2.45097 -0.27823 0.15287 0.06135 3.12018 -2.44675 -0.01219 -0.04419 -2.94804 -0.54509 0 0 0 0 0 0.05056 -0.04494 0.04167 0.20361 0 -0.61939 0 1.9342 -0.03033 0.5124 -4.81485
ALA_71 -6.09672 0.73966 3.84309 -0.02169 0 0 2.9826 -2.66229 -0 -0 -2.26863 -0.37584 0 0 0 0 0 0.00974 -0.00531 0 0 0 -0.47808 0 1.8394 -0.07848 0.74368 -1.82887
MET_72 -5.4018 0.36299 3.03629 -0.45091 0.24903 0.21344 1.49962 -1.90261 -0 -0 -1.28851 -0.42555 0 0 0 0 0 0.02845 -0.03278 0.36511 1.59513 0 0.30199 0 0.60916 0.30363 0.62486 -0.31247
ASN_73 -8.38166 0.37303 8.09939 -0.16546 0.00229 0.23626 4.04242 -4.16165 -0 -0 -2.09511 -0.2917 0 0 -2.2608 0 0 0.03283 0.16876 0.05378 0 1.74121 0.13012 0 -0.93687 0.3845 0.52826 -2.5004
GLU_74 -6.65564 0.44287 6.96103 -0.23039 0.02794 0.33666 3.19512 -3.05778 -0.01242 -0.09437 -4.76366 -0.55731 0 0 -0.84031 -1.48837 0 0.01366 0.08545 0.14747 0 3.33221 -0.10799 0 -2.7348 0.079 0.89453 -5.0271
PHE_75 -8.00303 0.94979 4.84681 -0.69693 0.04321 0.02304 2.70784 -3.03566 -0.01315 -0.09398 -0.72258 -0.28546 0 0 0 0 0 0.02814 0.13162 0.53115 0 2.07226 0.10314 0 1.0402 -0.29354 0.87649 0.20938
SER_76 -4.33216 0.43813 3.94751 -0.02759 0.00016 0.04004 2.44593 -2.11436 -0.00961 -0.08855 -2.51079 -1.0473 0 0 0 0 0 0.01917 -0.04746 0.00946 0.34595 0 0.15041 0.60927 -0.77834 -0.51593 0.75578 -2.71027
THR_77 -5.57188 1.12439 3.46389 -0.13991 0.05483 0.10985 2.0365 -1.93899 -0 -0 -0.63881 -0.96495 0 0 0 0 0 0.07672 0.09068 0.00228 0.43538 0 -0.16515 2.4837 -1.0874 -0.32698 0.80358 -0.15225
LEU_78 -6.89851 1.02897 2.1005 -0.60697 0.1711 0.19421 2.42587 -1.77486 -0 -0 -2.62027 0.14438 0 0 0 0 0 0.02761 0.0111 0.01581 0.65385 0 -0.22135 0 0.18072 0.30693 1.284 -3.57691
PRO_79 -5.52438 1.33922 2.69812 -0.18405 0.09983 0.12947 0.71403 -1.04833 -0.01559 -0.11632 -0.04459 0.0078 0 0 0 0 0 0.04143 0.12279 0.06304 0.15154 0 -0.69559 0 -2.4119 0.69322 1.30966 -2.67059
LEU_80 -7.43996 1.22794 1.93978 -0.48226 0.22715 0.15038 1.81291 -1.87174 -0.00054 -0.00793 -1.54841 -0.02815 0 0 0 0 0 0.01092 0.07902 0.31509 0.59874 0 0.14343 0 0.18072 0.60168 1.2815 -2.80973
PRO_81 -4.55003 1.09355 3.5127 -0.09812 0.00265 0.06128 1.48859 -1.4262 -0 -0 -0.75943 0.71269 0 0 -0.67716 0 0 0.02815 -0.12969 0.00168 0.55327 0 -0.42943 0 -2.4119 0.08478 1.2967 -1.64592
ASN_82 -5.21396 0.86628 5.21351 -0.20044 0.05636 0.3372 2.09498 -2.4753 -0.03034 -0.13459 -1.74486 -0.63055 0 0 -0.58129 -0.56317 0 0.02574 0.06641 0.07184 0 2.26168 -0.71085 0 -0.93687 -0.19522 0.92985 -1.49359
LEU_83 -8.09992 0.61882 2.56669 -0.58199 0.11955 0.15525 1.54553 -2.55119 -0.0161 -0.06883 -0.67952 0.18667 0 0 0 0 0 0.00737 -0.08204 0.40886 0.57027 0 -0.27586 0 0.18072 -0.01362 0.9248 -5.08456
ARG_84 -7.66554 0.83087 6.69292 -0.72711 0.12225 0.49736 4.40545 -3.33476 -0.01934 -0.08408 -4.8459 0.28948 0 0 -0.99404 0 0 0.01256 -0.02056 0.24387 2.41544 0 -0.03305 0 -1.2888 0.24864 0.70737 -2.54698
VAL_85 -7.69594 1.11222 3.13324 -0.27049 0.21074 0.05775 2.52704 -2.57472 -0 -0 -2.69456 -0.26097 0 0 0 0 0 0.01124 0.38782 0.00382 0.33654 0 -0.76585 0 1.9342 0.09488 0.78879 -3.66424
VAL_86 -7.35992 0.55299 2.00675 -0.26634 0.10572 0.05627 2.63077 -2.23334 -0.01893 -0.08208 -2.35475 -0.41048 0 0 0 0 0 0.01004 0.02819 0.0015 0.17499 0 -0.60931 0 1.9342 -0.32283 0.7838 -5.37276
ARG_87 -8.18194 0.73897 7.41484 -0.83967 0.12272 0.53337 4.39964 -3.64338 -0 -0 -5.01616 0.20751 0 0 -1.13884 -1.05793 0 0.02139 0.04306 0.34216 3.26816 0 -0.11256 0 -1.2888 -0.1456 1.14386 -3.18921
GLY_88 -4.14262 0.44269 3.62165 -5e-05 0 0 1.83152 -2.12128 -0.00157 -0.00868 -0.79542 -0.36921 0 0 0 0 0 0.00362 -0.17906 0 0 0 -1.17455 0 0.83697 -0.16192 1.05962 -1.15829
THR_89 -3.50368 0.3747 2.87242 -0.12745 0.04746 0.06887 1.33203 -1.54113 -0.00019 -0.00525 -1.11252 -0.81174 0 0 0 0 0 0.05036 0.17291 0.01092 0.12469 0 0.07275 2.28375 -1.0874 -0.28041 0.76699 -0.29191
GLN_90 -5.0276 0.65139 3.97123 -0.32443 0.04935 0.16483 1.51382 -2.13254 -0.02724 -0.19348 -0.73906 -0.23827 0 0 0 -0.55075 0 0.02724 0.26757 0.00692 0 2.9694 0.08291 0 -0.18838 -0.00542 1.03138 1.30887
VAL_91 -6.54082 0.92088 2.48436 -0.26873 0.22371 0.0509 0.94793 -2.39308 -0 -0 -1.61835 -0.1859 0 0 0 0 0 0.0093 0.01962 0.02518 0.38661 0 -0.80628 0 1.9342 -0.0786 1.02208 -3.86699
TYR_92 -9.009 1.18287 4.60598 -0.78969 0.07355 0.09821 2.98564 -2.99132 -0.01549 -0.14898 -3.78011 -0.37261 0 0 0 0 0 0.00411 -0.02908 0.19593 0 2.14311 0.06723 0.01384 1.2797 -0.40236 0.68867 -4.19979
ASP_93 -3.11841 0.36937 3.48152 -0.12423 0.05151 0.39786 0.67835 -1.58387 -0.01549 -0.14898 -0.45563 -0.777 0 0 0 0 0 0.07125 -0.00392 0.03385 0 2.33023 -0.25938 0 -2.3716 -0.0139 0.36103 -1.09745
GLY_94 -2.2802 0.41757 2.05088 -5e-05 0 0 0.67664 -1.13843 -0 -0 -0.71918 -0.41856 0 0 0 0 0 0.02574 -0.14677 0 0 0 -1.40368 0 0.83697 -0.34844 0.18786 -2.25966
LYS_95 -5.65841 0.7631 5.42414 -0.36855 0.05526 0.20572 2.79375 -2.5496 -0.01976 -0.1059 -4.68735 0.17285 0 0 0 -0.68553 0 0.05009 0.17789 0.0029 2.18713 0 -0.22643 0 -1.5107 -0.23422 0.57399 -3.63964
PHE_96 -11.4796 1.28181 4.53256 -0.63444 0.04128 0.39324 2.22954 -3.33269 -0.00534 -0.07254 -2.36526 0.30839 0 0 0 0 0 0.01442 0.06104 0.43421 0 2.34198 -0.11777 0 1.0402 0.19079 0.90034 -4.23782
ALA_97 -5.37715 0.50842 3.10804 -0.02296 0 0 2.85754 -2.28733 -0.01545 -0.0595 -2.86045 -0.35929 0 0 0 0 0 0.02035 0.1146 0 0 0 0.15214 0 1.8394 -0.02185 0.48342 -1.92008
ILE_98 -7.32067 0.50608 2.02923 -0.46973 0.33912 0.10062 2.45648 -2.07765 -0 -0 -2.25031 -0.07693 0 0 0 0 0 0.01468 -0.07208 0.05078 0.29678 0 -0.71026 0 0.73287 -0.08334 0.32816 -6.20615
PHE_99 -10.0432 1.43608 2.07568 -0.74443 0.12804 0.17658 2.64195 -2.28373 -0.00226 -0.0088 -2.85243 -0.61234 0 0 0 0 0 0.03252 -0.05895 0.11101 0 2.88779 -0.21684 0 1.0402 0.06095 0.40155 -5.8306
VAL_100 -8.04503 0.82509 2.56404 -0.27485 0.1725 0.057 3.11089 -2.54656 -0 -0 -2.63385 -0.33761 0 0 0 0 0 0.01133 -0.0251 0.03538 0.189 0 -0.73218 0 1.9342 0.04151 0.37298 -5.28127
MET_101 -7.31825 0.86294 4.54179 -0.48343 0.13136 0.09139 2.67786 -2.44538 -0.00226 -0.0088 -3.08433 0.03407 0 0 0 0 0 0.02451 0.07655 0.08621 1.71726 0 -0.10615 0 0.60916 0.08014 0.82975 -1.68562
LEU_102 -6.2118 0.94706 4.08615 -0.52227 0.30812 0.17038 2.5559 -2.22298 -9e-05 -0.00038 -2.47171 -0.02077 0 0 0 0 0 0.00776 -0.04105 0.47074 0.33485 0 0.55703 0 0.18072 0.43572 1.00485 -0.43178
ASN_103 -9.41695 0.65158 7.59528 -0.21067 0.02763 0.33149 4.48291 -4.19896 -0.01107 -0.0903 -3.42176 -0.59129 0 0 -2.1005 0 0 0.01381 0.13955 0.00041 0 2.69961 -0.54285 0 -0.93687 0.17588 0.52577 -4.87728
TYR_104 -7.07712 0.86053 3.43641 -1.03524 0.11933 0.7029 1.80278 -2.34187 -0.00621 -0.01898 -1.16206 -0.30331 0 0 0 0 0 0.05218 -0.00652 0.0003 0 1.64329 -0.17107 0.00128 1.2797 0.03209 0.46075 -1.73084
ASN_105 -5.03354 0.31588 5.44325 -0.29803 0.10153 0.50567 2.97416 -2.54882 -0 -0 -2.41183 -0.79349 0 0 -0.77618 -0.87189 0 0.03075 -0.06171 0.03605 0 1.95455 -0.1747 0 -0.93687 0.04892 0.46598 -2.03031
THR_106 -2.256 0.19369 1.88806 -0.1307 0.07925 0.06765 0.59368 -1.06975 -0.00612 -0.0186 0.00619 -0.86505 0 0 0 0 0 0.03466 -0.02493 0.00035 0.06683 0 -0.00268 2.26925 -1.0874 -0.10153 0.28392 -0.07922
ASN_107 -2.15448 0.25396 2.40854 -0.1884 0.02705 0.30353 0.9255 -1.16034 -0.00293 -0.02222 -0.93732 -0.47817 0 0 -0.77618 0 0 0.00676 -0.04658 0.02441 0 2.03891 -0.5356 0 -0.93687 -0.47289 0.16927 -1.55405
SER_108 -3.38296 0.17595 4.00398 -0.01791 0 0.03047 1.75165 -1.79742 -0.02645 -0.14739 -0.97582 -1.04217 0 0 -0.19002 0 0 0.01868 0.02762 0.04919 0.9939 0 -0.51392 0.65728 -0.77834 0.035 0.21842 -0.91025
SER_109 -1.50986 0.05267 1.92134 -0.03012 0.00063 0.05226 0.54187 -0.89593 -0.02262 -0.17019 -0.36081 -1.02275 0 0 0 0 0 0.02721 -0.05255 0.00084 0.47392 0 -0.06342 0.60001 -0.77834 0.374 0.21554 -0.64631
HIS_110 -5.4726 0.36155 4.82276 -0.40606 0.00912 0.46762 1.86719 -2.20886 -0 -0 -1.69811 -0.2981 0 0 -0.19002 0 0 0.01187 -0.05347 0.07862 0 2.733 0.05375 0 -0.45461 -0.06646 0.14655 -0.29625
ALA_111 -4.70064 0.41675 2.67301 -0.02071 0 0 1.33211 -1.88602 -0.00044 -0.00866 -1.12467 -0.43387 0 0 0 0 0 0.00793 0.0232 0 0 0 -0.47122 0 1.8394 0.0593 0.15466 -2.13988
LEU_112 -8.57364 0.64989 3.59156 -0.57525 0.12908 0.14669 2.34734 -2.77686 -0.01767 -0.06019 -1.22104 0.29632 0 0 0 0 0 0.00994 -0.05081 0.10973 0.47287 0 -0.19278 0 0.18072 -0.01557 0.24401 -5.30566
ARG_113 -5.25338 0.49688 4.54378 -0.43537 0.04684 0.22845 2.2422 -2.19909 -0.02218 -0.16153 -2.15073 0.1741 0 0 0 0 0 0.02087 -0.03099 0.01651 2.15147 0 -0.18827 0 -1.2888 -0.03245 0.34922 -1.49249
GLN_114 -7.59741 0.70482 6.12424 -0.39722 0.1037 0.25975 3.46546 -3.02679 -0 -0 -4.16851 -0.19001 0 0 -0.92442 -0.50059 0 0.02523 0.37235 0.03306 0 2.90232 -0.15881 0 -0.18838 0.27472 0.65164 -2.23485
LEU_115 -7.92484 1.19981 0.25977 -0.49583 0.13535 0.13662 1.4417 -1.42121 -0 -0 -0.93452 0.01336 0 0 0 0 0 0.01331 -0.0185 0.1836 1.06332 0 -0.27684 0 0.18072 0.23734 1.28867 -4.91816
ARG_116 -6.4333 0.39298 5.52539 -0.48313 0.08077 0.29394 2.41716 -2.48598 -0.00192 -0.0247 -2.00838 0.04652 0 0 0 -0.50059 0 0.01406 0.01688 0.08465 1.7599 0 0.13387 0 -1.2888 0.45139 1.08683 -0.92246
LEU_117 -7.64934 0.74259 2.31956 -0.52071 0.24318 0.15665 1.82764 -2.06336 -0.01836 -0.13982 -1.47766 0.00903 0 0 0 0 0 0.02503 0.4197 0.09167 0.42254 0 -0.04098 0 0.18072 0.69008 0.71654 -4.0653
THR_118 -3.94476 0.37828 2.80828 -0.12243 0.05643 0.06126 1.18124 -1.63605 -0 -0 -0.60488 -1.03707 0 0 0 0 0 0.02368 0.28856 0.01245 0.09918 0 -0.01458 2.27582 -1.0874 0.10517 0.66529 -0.49154
GLN_119 -4.78061 0.76435 5.1302 -0.29259 0.04837 0.24351 2.35708 -2.45936 -0.03532 -0.25373 -2.20832 -0.78489 0 0 -0.67716 -0.56317 0 0.03421 -0.05531 0.16389 0 3.18881 -0.01006 0 -0.18838 -0.23038 0.66988 0.061
LEU_120 -7.69319 0.70324 1.73652 -0.50886 0.12735 0.11063 1.47458 -2.12313 -0.01865 -0.1457 -0.84812 0.24735 0 0 0 0 0 0.02459 -0.02907 0.01992 0.44459 0 -0.17698 0 0.18072 -0.20824 0.69819 -5.98427
THR_121 -5.17929 0.39257 3.82665 -0.11673 0.03261 0.06793 1.92235 -1.96771 -0.0355 -0.26074 -0.39262 -0.75653 0 0 0 0 0 0.14091 -0.04414 0.00708 0.22113 0 -0.65847 2.32687 -1.0874 -0.15124 0.70157 -1.01069
GLU_122 -8.04862 0.75891 7.61291 -0.28597 0.0188 0.34744 3.70551 -3.53962 -0.05223 -0.37887 -5.55872 -0.37796 0 0 -1.11657 0 0 0.02768 0.25066 0.15802 0 3.65005 -0.17751 0 -2.7348 0.32464 1.21164 -4.20461
ILE_123 -9.10673 1.30764 2.82352 -0.47072 0.29696 0.10605 2.74998 -2.55987 -0 -0 -2.48346 -0.15645 0 0 0 0 0 0.0296 0.17449 0.29306 0.30331 0 -0.70045 0 0.73287 0.13121 1.16826 -5.36074
LEU_124 -6.78491 0.59482 2.15926 -0.47221 0.17814 0.12367 1.10658 -1.82456 -0 -0 -1.26678 0.14973 0 0 0 0 0 0.01341 -0.04325 0.06006 0.23612 0 -0.2504 0 0.18072 -0.30636 0.74024 -5.40573
SER_125 -3.27181 0.16781 3.1469 -0.02787 9e-05 0.04682 1.33277 -1.6896 -0.00157 -0.00868 -0.48576 -0.97655 0 0 0 0 0 0.00814 -0.01899 2e-05 0.31377 0 -0.31467 0.60629 -0.77834 -0.02358 0.43835 -1.53647
GLY_126 -3.36203 0.07229 1.88372 -0.00032 0 0 1.33023 -1.43097 -0.00104 -0.01381 -1.46701 -0.16615 0 0 -0.9511 0 0 0.0073 -0.03325 0 0 0 -1.51174 0 0.83697 0.15269 0.16595 -4.48828
GLY_127 -4.7945 0.77443 3.40311 -0.00027 0 0 2.73766 -2.31075 -0 -0 -4.0215 -0.17924 0 0 0 0 0 0.01361 -0.08246 0 0 0 -1.09468 0 0.83697 0.23286 0.30515 -4.17961
VAL_128 -8.03529 1.02111 1.83913 -0.27061 0.1791 0.05785 2.55352 -2.2606 -0 -0 -2.33783 -0.40216 0 0 0 0 0 0.00662 -0.0472 0.00073 0.27937 0 -0.64779 0 1.9342 0.04904 0.35607 -5.72474
TYR_129 -11.0161 1.57083 4.68075 -0.85512 0.20497 0.27985 3.21898 -3.14191 -0 -0 -3.98814 -0.59138 0 0 0 -0.27655 0 0.04516 0.07389 0.03851 0 2.66236 -0.12352 0.61198 1.2797 0.06641 0.56522 -4.69406
ILE_130 -9.49883 1.0707 3.01037 -0.4887 0.3893 0.12439 2.99138 -2.62276 -0 -0 -2.87727 -0.35003 0 0 0 0 0 0.02022 0.0102 0.01179 0.27147 0 -0.12247 0 0.73287 0.49993 0.69279 -6.13465
GLU_131 -7.98755 1.12487 7.98418 -0.18496 0.01229 0.23299 3.36592 -3.54881 -0.01982 -0.06673 -3.91025 -0.63163 0 0 0 -0.27655 0 0.01736 0.03925 0.08804 0 3.27626 -0.0724 0 -2.7348 0.28809 0.86671 -2.13755
LYS_132 -6.0388 0.81171 6.70486 -0.58248 0.11479 0.52144 3.93667 -2.90893 -0.01982 -0.06673 -4.53287 0.06129 0 0 0 -0.75873 0 0.00961 -0.04098 0.02909 1.47722 0 -0.23379 0 -1.5107 0.35648 0.93763 -1.73304
ASN_133 -9.55009 0.76967 8.53008 -0.20068 0.02938 0.36196 4.40437 -4.50253 -0 -0 -2.9858 -0.82196 0 0 -0.90438 -0.67859 0 0.05289 0.52906 0.2827 0 2.4357 -0.65764 0 -0.93687 0.723 1.01077 -2.10894
ASP_134 -4.7831 0.6978 6.59623 -0.19932 0.0433 0.69941 1.76729 -2.75329 -0.01107 -0.0903 -3.49261 -1.64497 0 0 0 0 0 0.08336 -0.07855 0.01364 0 3.81763 -0.01796 0 -2.3716 0.24627 0.90945 -0.56837
LYS_135 -6.09651 0.79933 6.69653 -0.5569 0.1134 0.46298 1.84785 -2.87516 -0.0412 -0.18536 -3.17982 -0.23356 0 0 0 0 0 0.01353 0.09278 0.24692 2.98041 0 -0.00718 0 -1.5107 -0.17822 0.49955 -1.11134
LEU_136 -10.036 0.99338 3.71819 -0.59812 0.16848 0.16002 2.30454 -2.91142 -0.01289 -0.08703 -2.4264 0.25216 0 0 0 0 0 0.00281 -0.03654 0.20663 0.5087 0 -0.21201 0 0.18072 -0.10211 0.51409 -7.41279
CYS:disulfide_137 -5.3837 0.5509 3.63071 -0.03279 0 0.01274 1.63566 -1.94147 -0 -0 -1.0686 -0.14798 0 0 0 0 -0.79449 0.00644 0.06706 0.13964 0.23211 0 -0.14593 0 3.6196 0.01252 0.93231 1.32474
HIS_D_138 -9.78941 0.91926 6.8911 -0.4159 0.01497 0.5716 2.77709 -3.56619 -0.00348 -0.0412 -3.02463 -0.41988 0 0 0 0 0 0.01328 0.05947 0.16677 0 1.562 -0.03569 0 -0.45461 0.1268 0.97376 -3.67488
MET_139 -8.38723 0.8995 3.43799 -0.75129 0.28468 0.38093 2.05674 -2.07596 -0.02211 -0.13718 -0.39773 -0.16377 0 0 -0.65179 0 0 0.02252 -0.02568 0.15973 2.55348 0 -0.12254 0 0.60916 -0.11358 0.63244 -1.81168
ASP_140 -2.4893 0.21507 3.17318 -0.22832 0.0777 0.77048 1.10059 -1.54768 -0.0057 -0.09623 -0.32224 -3.49315 0 0 0 0 0 0.04157 -0.03245 0.31708 0 2.62194 -0.40621 0 -2.3716 -0.59496 0.43231 -2.8379
THR_141 -5.90444 0.44606 5.87141 -0.12769 0.05171 0.07175 3.41677 -2.79603 -0.0057 -0.09623 -2.62748 -0.40034 0 0 -0.90678 0 0 0.01574 -0.05581 0.28628 0.15107 0 -0.60668 4.11606 -1.0874 -0.57218 0.39655 -0.36337
ILE_142 -9.5113 1.12621 2.7315 -0.62679 0.52646 0.11162 1.71429 -2.70774 -0.03927 -0.29678 -0.86084 0.5149 0 0 0 0 0 0.0102 -0.07748 0.15476 0.92463 0 -0.49834 0 0.73287 -0.46014 0.53383 -5.99742
ASP_143 -5.04507 0.35482 5.78463 -0.24552 0.08126 0.81062 3.05333 -2.62302 -0.01716 -0.1596 -2.89342 -1.0143 0 0 -1.2387 0 0 0.00541 0.01058 0.01744 0 2.01462 -0.75506 0 -2.3716 -0.40886 0.70232 -3.93728
TRP_144 -11.3412 1.54762 1.96065 -0.88441 0.017 0.33298 3.10031 -2.80153 -0 -0 -3.12191 -0.39515 0 0 -0.65179 0 0 0.008 0.0022 0.03112 0 1.80263 -0.03557 0 1.6906 -0.34046 0.61223 -8.46672
ARG_145 -4.5695 0.53618 5.74647 -0.88842 0.2818 0.50401 3.22827 -2.64012 -0.0226 -0.12482 -3.47536 0.49367 0 0 -0.86247 0 0 0.00991 -0.0453 0.02268 2.7865 0 -0.12701 0 -1.2888 -0.49268 0.53202 -0.39559
ASP_146 -6.3573 0.57877 9.15774 -0.25397 0.00554 0.82574 3.71191 -3.71261 -0.05878 -0.35659 -5.24479 0.24155 0 0 -1.91233 0 0 0.0051 0.14242 0.00043 0 4.22308 -0.28264 0 -2.3716 -0.43308 0.51155 -1.57985
ILE_147 -8.60198 0.64876 3.53657 -0.49013 0.41048 0.0981 2.57325 -2.7464 -0 -0 -1.65302 -0.13177 0 0 0 0 0 0.02927 -0.04085 0.07817 0.70299 0 -0.49538 0 0.73287 -0.13122 0.44607 -5.03419
VAL_148 -6.92256 0.60236 2.63664 -0.28328 0.16829 0.06064 2.51861 -2.3994 -0 -0 -0.79774 0.04623 0 0 0 0 0 0.00755 -0.02685 0.00051 0.03659 0 -0.39356 0 1.9342 -0.19313 0.47863 -2.5263
ARG_149 -5.97251 0.22066 6.26242 -0.84932 0.13854 0.47874 2.57668 -2.77238 -0.02847 -0.24707 -3.17102 0.45513 0 0 -0.45532 0 0 0.02217 -0.05061 0.10116 2.53284 0 -0.14394 0 -1.2888 -0.36544 0.6111 -1.94544
ASP_150 -5.19398 0.61119 6.20672 -0.24999 0.05478 0.8355 3.32845 -3.01957 -0.04435 -0.29846 -3.54142 -0.83833 0 0 -1.28646 0 0 0.04377 -0.0423 1e-05 0 1.86271 -0.86411 0 -2.3716 -0.15241 0.85529 -4.10456
ARG_151 -2.99779 0.18215 4.46109 -0.77403 0.16761 0.53963 1.90003 -1.89209 -0.01742 -0.08986 -1.73208 0.27486 0 0 -0.86247 0 0 0.03746 -0.13133 0.06909 1.76002 0 -0.08305 0 -1.2888 -0.17747 0.88963 0.23521
ASP_152 -2.57054 0.32705 4.07487 -0.11592 0.01985 0.36136 1.08658 -1.66599 -0.01742 -0.08986 -2.13575 -0.13627 0 0 -0.33536 0 0 0.02968 -0.05788 0 0 2.27446 -0.26502 0 -2.3716 -0.47682 0.46761 -1.59696
ALA_153 -3.99361 0.56632 2.67126 -0.02611 0.00032 0 1.3219 -1.92907 -0.0207 -0.15983 -1.33253 -0.20635 0 0 0 0 0 0.01081 0.05706 0 0 0 -0.11319 0 1.8394 -0.74047 0.30971 -1.7451
GLU_154 -3.78834 0.41684 4.10996 -0.22052 0.03461 0.32292 1.94035 -1.86737 -0.00431 -0.0464 -3.75115 -0.48826 0 0 0 -0.68553 0 0.01922 0.13745 0.02201 0 3.86347 0.01308 0 -2.7348 -0.53178 0.30195 -2.9366
ILE_155 -5.78721 0.7946 0.94724 -0.45981 0.24057 0.09666 0.86794 -1.35742 -0 -0 0.23699 -0.14528 0 0 0 0 0 0.01211 0.00043 0.02426 0.2667 0 -0.60813 0 0.73287 -0.20579 0.56529 -3.77799
VAL_156 -5.27658 0.50043 3.23274 -0.29402 0.25979 0.07509 2.47634 -2.09236 -0 -0 -2.7253 -0.63911 0 0 0 0 0 0.01571 0.2062 0.00669 0.22289 0 -0.39213 0 1.9342 -0.02395 0.64622 -1.86715
VAL_157 -5.04076 0.45605 0.74251 -0.26579 0.10605 0.05658 0.55327 -1.31857 -0 -0 -0.07309 -0.44402 0 0 0 0 0 0.02175 -0.03458 0.00028 0.20514 0 -0.62882 0 1.9342 -0.03983 0.4106 -3.35904
LYS_158 -4.68732 0.77943 6.80583 -0.36272 0.04371 0.1662 2.89186 -2.76241 -0 -0 -4.09814 0.42489 0 0 0 -0.73465 0 0.01895 0.00303 0.02281 2.70307 0 0.1679 0 -1.5107 0.14541 0.49641 0.51354
ASP_159 -5.00803 0.52523 7.77668 -0.11983 0.01512 0.38068 3.81362 -3.06417 -0 -0 -6.9798 -0.72743 0 0 0 -1.49339 0 0.01199 -0.06272 0.03974 0 3.0858 -0.57271 0 -2.3716 0.58175 0.41801 -3.75108
ASN_160 -7.29703 0.6565 6.75345 -0.14759 0.00513 0.20099 2.50825 -3.51271 -0 -0 -2.13638 -0.40276 0 0 0 -0.67859 0 0.01578 -0.02895 0.00083 0 1.83807 -0.4871 0 -0.93687 0.97624 0.44097 -2.23178
GLY_161 -3.56845 0.45174 3.14976 -0.00021 0 0 1.05939 -1.72612 -0.01289 -0.08703 -1.33653 -0.24499 0 0 0 0 0 0.01795 -0.09088 0 0 0 0.78552 0 0.83697 0.71391 0.34505 0.29318
ARG_162 -2.2404 0.08448 2.82628 -0.61571 0.11739 0.42674 0.8086 -1.24246 -0.02109 -0.15628 0.19889 -0.11488 0 0 0 0 0 0.06842 -0.05541 0.05935 1.80477 0 -0.19111 0 -1.2888 0.02028 0.19979 0.68885
SER_163 -1.23523 0.03402 1.15468 -0.04014 0.01442 0.07689 0.32362 -0.5481 -0.02109 -0.15628 -0.19759 -0.35837 0 0 0 0 0 0.01329 0.16585 0.00133 0.55284 0 -0.08514 0.61902 -0.77834 0.38378 0.25012 0.16959
CYS:disulfide_164 -3.56522 0.692 2.0222 -0.04441 3e-05 0.01705 0.57437 -1.07327 -0 -0 -0.09693 -0.17378 0 0 0 0 -0.79449 0.00946 0.08075 0.04807 0.20743 0 0.22756 0 3.6196 0.51032 1.03811 3.29885
PRO_165 -3.20682 0.73497 2.10668 -0.19218 0.00208 0.13618 0.40965 -0.76398 -0 -0 -0.33125 0.11625 0 0 0 0 0 0.00471 0.04297 0.01039 0.38003 0 -0.90874 0 -2.4119 -0.12638 1.36554 -2.6318
PRO_166 -1.96039 0.2366 1.45628 -0.19455 0.00315 0.1381 0.2938 -0.64735 -0 -0 -0.32948 0.07308 0 0 0 0 0 0.00152 0.07353 0.00091 0.37521 0 -0.89993 0 -2.4119 -0.36692 0.7 -3.45833
CYS:disulfide_167 -4.88334 0.31254 2.51042 -0.04293 3e-05 0.01641 0.40397 -1.3444 -0 -0 -0.5178 -0.22028 0 0 0 0 -0.75672 0.0114 -0.02041 3e-05 0.27836 0 0.22448 0 3.6196 -0.4339 0.1763 -0.66625
HIS_168 -6.99414 0.53955 6.86717 -0.50285 0.03812 0.357 3.23702 -3.26239 -0.01159 -0.09785 -3.33919 -0.95338 0 0 -1.19841 0 0 0.00793 0.12166 0.0141 0 1.53124 0.00084 0 -0.45461 -0.4344 0.17129 -4.3629
GLU_169 -2.89368 0.28718 3.90642 -0.44808 0.17571 1.38654 1.61352 -1.81108 -0.01867 -0.13242 -0.80655 -2.95999 0 0 0 0 0 0.02626 -0.10663 0.00137 0 3.7264 -0.29122 0 -2.7348 -0.36812 0.29325 -1.15458
VAL_170 -4.49011 0.73177 2.55485 -0.3833 0.36017 0.10107 1.64847 -1.65647 -0.01867 -0.13242 -0.80202 -0.32392 0 0 -1.19841 0 0 0.0068 -0.04225 0.1206 0.85839 0 0.48219 0 1.9342 -0.31386 0.31169 -0.25123
CYS:disulfide_171 -7.51199 1.07981 5.4528 -0.04715 0.00718 0.01985 2.62995 -2.75262 -0.01457 -0.13267 -1.73942 -0.39638 0 0 0 0 -0.35371 0.01276 -0.0117 0.11834 0.50239 0 0.17062 0 3.6196 -0.36979 0.37301 0.6563
LYS_172 -2.80863 0.24348 3.67054 -0.33832 0.07263 0.21832 1.36444 -1.5859 -0.00108 -0.00358 -0.6595 -0.3694 0 0 0 0 0 0.02044 -0.08321 0.03524 1.53379 0 -0.12583 0 -1.5107 -0.45186 0.27426 -0.50486
GLY_173 -2.15076 0.27673 2.10753 -5e-05 0 0 0.46939 -1.00681 -0 -0 0.07181 -0.36909 0 0 0 0 0 0.00511 -0.18747 0 0 0 -1.45397 0 0.83697 -0.74408 0.44728 -1.6974
ARG_174 -8.20489 0.67011 6.70675 -0.95375 0.22426 0.83394 2.7468 -3.05017 -0.01253 -0.07462 -3.25492 -0.10705 0 0 0 0 0 0.00462 -0.04911 0.11021 2.60817 0 0.01026 0 -1.2888 -0.34413 0.58646 -2.83838
CYS:disulfide_175 -7.97461 0.84775 4.8081 -0.06698 0.00053 0.0622 2.2906 -2.62984 -0.00348 -0.0412 -0.64047 -0.31914 0 0 -0.90678 0 -0.75672 0.02069 -0.01303 0.01265 0.26844 0 -0.23321 0 3.6196 0.0824 0.53566 -1.03687
TRP_176 -12.0984 0.92297 3.21967 -0.88338 0.02767 0.41049 2.72299 -3.04514 -0.00037 -0.00716 -2.29991 -0.26669 0 0 -0.92442 0 0 0.00778 0.00063 0.095 0 1.9498 -0.01635 0 1.6906 -0.2458 0.51501 -8.22501
GLY_177 -4.52249 0.76209 4.21235 -0.00165 0 0 1.34154 -2.15258 -0.01051 -0.09427 -0.18416 -0.34588 0 0 0 0 0 0.01672 -0.08085 0 0 0 -1.38048 0 0.83697 0.26428 0.73545 -0.60348
PRO_178 -3.23118 0.29095 2.16483 -0.08956 0.00161 0.05609 0.80945 -0.87633 -0 -0 -0.15277 0.65141 0 0 0 0 0 0.00873 -0.02751 0.02031 0.43909 0 -0.21811 0 -2.4119 0.23125 1.25485 -1.07879
GLY_179 -3.19195 0.1851 3.73793 -0.00031 0 0 1.81028 -1.7797 -0 -0 -1.58003 -0.20053 0 0 -0.97473 0 0 0.01464 -0.11431 0 0 0 -0.24887 0 0.83697 -0.09113 1.02902 -0.56764
SER_180 -3.49516 0.16267 2.3144 -0.03053 0.00037 0.04988 0.68349 -1.23917 -0 -0 0.44383 -1.06628 0 0 0 0 0 0.01222 -0.0394 0.0171 0.19129 0 -0.29852 0.60402 -0.77834 -0.28618 0.32939 -2.42493
GLU_181 -1.924 0.20074 2.26164 -0.22979 0.04226 0.37149 0.68183 -1.0445 -0 -0 0.42338 -0.55435 0 0 0 0 0 0.00285 -0.00425 0.00053 0 2.92743 0.0498 0 -2.7348 -0.47679 0.1273 0.12076
ASP_182 -6.29865 0.28906 6.94472 -0.11405 0.02492 0.3504 3.30042 -3.1964 -0 -0 -5.74976 -0.36739 0 0 -0.97473 0 0 0.00848 0.19344 8e-05 0 2.55923 -0.34687 0 -2.3716 -0.46289 0.28801 -5.92359
CYS:disulfide_183 -5.16581 0.55923 3.1497 -0.04349 9e-05 0.01632 0.97225 -1.81776 -0.00906 -0.07993 -0.07835 -0.18717 0 0 0 0 -0.35371 0.01904 0.09841 0.21992 0.20545 0 0.29656 0 3.6196 -0.60154 0.49664 1.31639
GLN_184 -7.84456 0.46431 5.60801 -0.35472 0.08195 0.18932 2.20764 -2.87798 -0.04987 -0.34649 -2.40767 -0.05535 0 0 -1.2387 0 0 0.02192 0.0386 0.11779 0 2.90937 0.01175 0 -0.18838 -0.40939 0.47527 -3.64716
THR_185 -2.21052 0.19767 1.67059 -0.1665 0.06779 0.06144 0.17313 -0.97737 -0.0134 -0.13845 -0.11044 -0.21812 0 0 0 0 0 0.10524 -0.02712 0.00358 0.15553 0 -0.13331 2.30156 -1.0874 -0.09005 0.59965 0.16348
LEU_186 -4.94436 0.51097 2.60885 -0.47451 0.21921 0.09197 0.39355 -1.6163 -0 -0 -1.11108 0.21159 0 0 0 0 0 0.04507 -0.01428 0.06385 0.61527 0 -0.31589 0 0.18072 -0.12704 0.45505 -3.20734
THR_187 -2.93288 0.11423 2.78375 -0.11466 0.05258 0.06779 1.41323 -1.43137 -0.01304 -0.12235 -1.54041 -1.05046 0 0 -1.09203 0 0 0.02955 -0.06247 0.00181 0.09129 0 -0.70103 2.29043 -1.0874 -0.26867 0.51132 -3.06078
LYS_188 -3.54185 0.26952 5.47899 -0.42207 0.15111 0.16765 2.66274 -2.18292 -0.00381 -0.02088 -4.00981 0.29214 0 0 -0.82031 0 0 0.03241 0.01126 0.11108 2.74471 0 -0.05479 0 -1.5107 -0.26947 0.56698 -0.34802
THR_189 -4.01181 0.23561 2.25108 -0.21741 0.0785 0.08889 0.87037 -1.38051 -0 -0 -1.35592 -0.51542 0 0 -0.77277 0 0 0.03022 0.43914 0.05102 1.44633 0 -0.23401 4.21443 -1.0874 -0.38509 0.50866 0.25392
ILE_190 -2.43229 0.2556 1.97117 -0.45179 0.24589 0.08897 0.77906 -1.01005 -0 -0 -1.3883 0.42893 0 0 -0.77277 0 0 0.05389 0.29581 0.01222 0.58934 0 -0.19304 0 0.73287 -0.50707 1.13543 -0.16613
CYS:disulfide_191 -4.05228 0.37894 1.50293 -0.04528 0 0.02954 0.49192 -1.0623 -0 -0 0.24352 -0.43649 0 0 0 0 0.51875 0.12177 0.08796 0.56188 1.18876 0 0.19592 0 3.6196 -0.15065 1.00187 4.19637
ALA_192 -4.36168 0.7679 2.28356 -0.02561 0.00014 0 1.54802 -1.70134 -0.0104 -0.09359 -0.63565 -0.1987 0 0 0 0 0 0.24916 0.08797 0 0 0 -0.16054 0 1.8394 -0.24198 0.78577 0.13243
PRO_193 -2.51786 0.64493 1.58224 -0.0844 9e-05 0.05227 0.43879 -0.77501 -0 -0 0.58248 0.66386 0 0 0 0 0 0.46255 -0.15413 0.01472 0.62134 0 -0.51055 0 -2.4119 -0.58668 1.52616 -0.4511
GLN_194 -4.0383 0.96084 3.36526 -0.64864 0.1398 0.95576 0.74785 -1.67035 -0 -0 -0.26791 -1.02925 0 0 0 0 0 0.30601 0.36871 0.0047 0 3.687 -0.02013 0 -0.18838 -0.0736 1.24872 3.84809
CYS:disulfide_195 -6.62204 1.16423 4.08353 -0.04641 0.0105 0.02095 2.62218 -2.25668 -0 -0 -1.95604 -0.36837 0 0 0 0 0.43082 0.42711 0.19521 0.01412 0.90065 0 -0.01533 0 3.6196 0.62036 0.88861 3.733
ASN_196 -5.4971 0.85418 5.24363 -0.43277 0.13399 0.89591 2.08948 -2.62058 -0.01468 -0.10929 -1.36817 -0.78269 0 0 -0.47224 0 0 0.10748 -0.00041 0.03589 0 2.781 -0.53831 0 -0.93687 0.94292 0.8156 1.12699
GLY_197 -2.10828 0.23116 2.49029 -5e-05 0 0 1.38771 -1.26086 -0 -0 -2.81715 -0.41492 0 0 -0.45532 0 0 0.01902 -0.16935 0 0 0 -1.43305 0 0.83697 -0.11406 0.54935 -3.25854
HIS_D_198 -7.92373 0.78176 7.80608 -0.39586 0.01768 0.47813 3.19446 -3.81326 -0.03414 -0.17936 -3.54033 -0.3253 0 0 -0.93173 -0.25138 0 0.02937 -0.02339 0.00525 0 2.06816 -0.35976 0 -0.45461 -0.0675 0.29541 -3.62404
CYS:disulfide_199 -5.65835 0.54133 2.69119 -0.0628 0 0.04918 1.19466 -1.65877 -0.04675 -0.27746 -0.44154 -0.32495 0 0 0 0 0.51875 0.02046 -0.01298 0.09549 0.24753 0 -0.35431 0 3.6196 0.36525 0.43187 0.93737
PHE_200 -8.49483 0.98924 2.46956 -0.93611 0.18278 0.58373 1.21587 -2.103 -0.00162 -0.00567 -1.78988 -0.88507 0 0 0 0 0 0.0182 -0.04787 0.00033 0 3.38082 -0.17511 0 1.0402 -0.18009 0.40115 -4.33736
GLY_201 -3.75293 0.4731 3.21835 -0.00188 0 0 1.44083 -1.74619 -0.01203 -0.09926 0.07419 -0.35128 0 0 0 0 0 0.01957 -0.00245 0 0 0 -1.4927 0 0.83697 0.62764 0.72012 -0.04793
PRO_202 -3.92427 0.38997 2.00093 -0.10075 0.00683 0.06334 0.77116 -1.01392 -0 -0 -0.25895 0.65559 0 0 0 0 0 0.09137 0.02624 0.0074 0.422 0 -0.26413 0 -2.4119 0.65738 0.88441 -1.9973
ASN_203 -5.3566 1.12745 4.56007 -0.17054 0.0312 0.23424 2.09893 -2.23091 -0 -0 -1.03365 -0.25484 0 0 -0.96509 0 0 0.05803 0.00862 0.00833 0 1.78076 0.12993 0 -0.93687 0.12393 1.11064 0.32363
PRO_204 -3.75107 1.12871 1.70332 -0.10374 0.01291 0.06599 1.3181 -0.98719 -0 -0 -1.25361 0.5629 0 0 0 0 0 0.84846 -0.03247 0.03161 0.54263 0 -0.59656 0 -2.4119 0.54856 1.19216 -1.1812
ASN_205 -4.60247 0.60205 3.45879 -0.43011 0.14024 0.86642 1.05934 -1.77598 -0 -0 0.01925 -1.66819 0 0 0 0 0 0.04899 0.07724 0.08211 0 2.57622 -0.72407 0 -0.93687 0.57233 0.75107 0.11637
GLN_206 -8.75968 0.8898 6.40033 -0.27169 0.07622 0.22493 3.13945 -3.32241 -0 -0 -3.69651 -0.83654 0 0 -0.96509 0 0 0.01281 -0.03627 0.04786 0 2.83088 -0.03539 0 -0.18838 0.6147 0.6375 -3.23749
CYS:disulfide_207 -8.17508 2.37459 4.30722 -0.06689 0 0.04928 1.94012 -2.46271 -0.04541 -0.26477 -1.64884 -0.18656 0 0 0 0 -0.18604 0.2134 0.33517 0.68611 0.85973 0 0.18749 0 3.6196 0.32968 1.17343 3.03952
CYS:disulfide_208 -7.30329 1.87453 4.07165 -0.0508 4e-05 0.0339 1.49878 -2.15197 -0.02088 -0.1237 -0.32234 -0.36748 0 0 0 0 0.09444 0.25934 -0.02455 0.18981 1.44727 0 0.0344 0 3.6196 -0.2257 0.82379 3.35685
HIS_209 -8.5549 0.84727 7.69607 -0.52024 0.04888 0.37468 2.51197 -3.63924 -0.05933 -0.42312 -2.69687 -0.9707 0 0 -1.22182 0 0 0.02545 0.05943 0.00159 0 1.57591 0.12823 0 -0.45461 -0.01473 0.32429 -4.96178
ASP_210 -4.66122 0.20217 6.53224 -0.12288 0.01834 0.37702 2.96625 -2.73412 -0.01534 -0.11877 -2.60189 -0.72236 0 0 -1.15175 0 0 0.11162 -0.13005 0.02682 0 3.21502 -0.01652 0 -2.3716 0.0661 0.55664 -0.57429
GLU_211 -8.86462 1.48626 9.08253 -0.46814 0.14231 0.9202 3.78377 -3.64501 -0.05054 -0.32297 -4.56779 -0.44444 0 0 -1.22182 -0.99331 0 0.17739 -0.08522 0.10524 0 2.84172 -0.03485 0 -2.7348 -0.19184 0.78722 -4.2987
CYS:disulfide_212 -8.01097 1.16509 5.9817 -0.07054 0.00953 0.05026 2.1148 -2.98617 -0.01232 -0.0893 -0.72431 -0.3472 0 0 0 0 0.09444 0.12684 -0.06355 0.11528 0.39162 0 0.05154 0 3.6196 -0.31399 1.72536 2.82771
ALA_213 -4.87895 0.521 2.16229 -0.0242 5e-05 0 0.87029 -2.00204 -0.00833 -0.09951 -1.12007 -0.35179 0 0 0 0 0 0.04305 -0.05457 0 0 0 -0.13633 0 1.8394 -0.38059 1.39028 -2.23004
GLY_214 -4.11839 0.33265 3.69389 -0.00036 0 0 1.44651 -1.97859 -0.05471 -0.25373 -1.17505 -0.19183 0 0 -0.93173 0 0 0.03784 -0.03108 0 0 0 -1.133 0 0.83697 0.96196 0.31729 -2.24134
GLY_215 -3.75478 0.09266 3.41978 -0.00027 0 0 1.62765 -1.80656 -0.06354 -0.4257 -3.16365 -0.17605 0 0 -1.11657 0 0 0.01201 -0.10887 0 0 0 -0.80308 0 0.83697 1.19926 0.19553 -4.03522
CYS_216 -7.8682 2.01637 3.0686 -0.07016 0.0022 0.06608 1.31403 -1.8656 -0.06421 -0.43608 -0.72539 -0.30291 0 0 0 0 0 0.21037 0.09239 0.00959 0.17421 0 -0.35192 0 3.6196 0.01302 0.47896 -0.61906
SER_217 -2.53077 0.07371 2.02627 -0.03267 0.00485 0.05832 1.00338 -1.00206 -0 -0 -0.59513 -0.86058 0 0 0 0 0 0.08515 -0.04689 0.00016 0.50677 0 -0.07749 0.60022 -0.77834 -0.12955 0.4847 -1.20996
GLY_218 -4.44749 0.8378 3.68476 -0.00133 0 0 1.66095 -1.97841 -0.02369 -0.113 -0.77618 -0.33604 0 0 0 0 0 0.06287 0.09417 0 0 0 -1.38834 0 0.83697 -0.01499 0.50221 -1.39974
PRO_219 -6.42343 0.91663 3.10525 -0.10696 0.01023 0.06714 1.41192 -1.42869 -0.00198 -0.0274 -0.37042 0.62835 0 0 0 0 0 0.03566 0.00521 0.01888 0.26811 0 0.04457 0 -2.4119 0.25242 1.00276 -3.00364
GLN_220 -5.86829 0.38155 6.44416 -0.63105 0.0887 0.648 2.77465 -2.77044 -0.02282 -0.1802 -1.99695 -0.46004 0 0 -0.89623 0 0 0.0402 -0.00409 0.0127 0 2.08902 -0.04318 0 -0.18838 0.18204 0.79087 0.3902
ASP_221 -5.4265 0.18029 5.31885 -0.21211 0.09782 0.70763 2.04727 -2.58822 -0.02752 -0.25222 -1.97566 -3.18652 0 0 0 0 0 0.03711 0.01381 0.23238 0 3.48514 -0.19569 0 -2.3716 -0.1522 0.39145 -3.87653
THR_222 -3.62676 0.37144 3.47208 -0.12923 0.06965 0.07665 0.95906 -1.84764 -0.01373 -0.12338 -0.2043 -1.01721 0 0 0 0 0 0.02305 -0.05107 0.00016 0.02563 0 -0.45785 2.26649 -1.0874 -0.41574 0.27633 -1.43378
ASP_223 -6.37326 0.49593 8.25583 -0.11555 0.01432 0.35971 3.45831 -3.43426 -0 -0 -5.2471 -0.15676 0 0 -0.89623 0 0 0.03092 0.08924 0.00076 0 2.10392 -0.10148 0 -2.3716 -0.32642 0.33324 -3.88049
CYS_224 -6.29735 0.38334 3.16775 -0.04965 0.00055 0.01764 0.90599 -1.66315 -0.01 -0.1227 -0.41657 -0.17769 0 0 0 0 0 0.01036 -0.01042 0.08989 0.38583 0 0.16194 0 3.6196 -0.44318 0.427 -0.02083
PHE_225 -7.94609 0.19354 4.40099 -0.5143 0.24196 0.22885 2.05844 -2.6997 -0 -0 -2.20686 -0.17738 0 0 -0.99404 0 0 0.00498 0.11114 0.05508 0 2.90359 0.1516 0 1.0402 -0.44061 0.47507 -3.11354
ALA_226 -4.07252 0.53441 2.0078 -0.02297 0 0 1.0853 -1.75966 -0.06439 -0.32524 -1.58911 -0.43178 0 0 0 0 0 0.05941 0.10378 0 0 0 -0.48147 0 1.8394 -0.10314 0.40047 -2.81971
CYS:disulfide_227 -6.03251 0.73121 3.74556 -0.05661 0 0.03863 1.87985 -2.2492 -0 -0 -1.58988 -0.34923 0 0 -1.13884 0 -0.40443 0.02525 0.00293 0.02362 1.14559 0 0.08493 0 3.6196 -0.03436 0.28589 -0.27199
ARG_228 -8.18854 0.5628 7.96539 -0.64197 0.11283 0.36342 2.51368 -3.71125 -0.01127 -0.04754 -3.8492 0.21572 0 0 -0.58583 -0.25138 0 0.04956 -0.04067 0.36652 2.51473 0 -0.0872 0 -1.2888 -0.24721 0.61542 -3.67076
HIS_D_229 -5.85198 0.51811 3.86699 -0.39447 0.01028 0.52019 1.43604 -2.06751 -0.05937 -0.36585 -1.42195 -0.16689 0 0 0 0 0 0.05798 -0.00629 0.14074 0 2.4799 -0.2227 0 -0.45461 1.25262 0.89766 0.1689
PHE_230 -10.8508 1.29208 4.56881 -0.64185 0.05476 0.36297 2.98202 -3.3091 -0 -0 -2.59923 0.20118 0 0 0 0 0 0.07492 0.03039 0.07704 0 1.92709 -0.15948 0 1.0402 1.34201 0.76997 -2.83705
ASN_231 -5.63313 0.13415 5.22531 -0.32852 0.28152 0.62503 3.35185 -2.74876 -0.01781 -0.16657 -3.21674 -0.72318 0 0 -0.83193 0 0 0.02961 -0.00259 0.01344 0 1.86445 -0.4713 0 -0.93687 -0.19325 0.47287 -3.27241
ASP_232 -5.80006 0.42795 7.05724 -0.21637 0.03939 0.70814 3.13407 -3.08953 -0.01193 -0.11484 -4.50802 -1.05111 0 0 0 -0.51733 0 0.01183 0.01753 0.06523 0 2.42334 -0.67917 0 -2.3716 -0.04904 0.23911 -4.28517
SER_233 -1.61998 0.10059 2.85547 -0.02984 0.03054 0.03047 0.86929 -1.25385 -0.00465 -0.03707 -0.01782 -0.10769 0 0 0 0 0 0.01582 -0.05938 0.01407 0.07423 0 0.09149 0.60077 -0.77834 0.15816 0.22824 1.16052
GLY_234 -2.24852 0.18408 2.48724 -7e-05 0 0 0.96831 -1.33369 -0.00259 -0.00754 -0.65311 -0.36582 0 0 -0.83193 0 0 0.01402 -0.155 0 0 0 -1.51972 0 0.83697 -0.19393 0.25809 -2.56323
ALA_235 -4.75428 0.24168 3.62442 -0.02507 0.00014 0 2.37549 -2.43136 -0.00964 -0.07576 -2.83056 -0.30134 0 0 0 0 0 0.02126 -0.00104 0 0 0 0.26579 0 1.8394 -0.19518 0.3498 -1.90624
CYS:disulfide_236 -6.32335 1.21699 3.78268 -0.0695 0.0006 0.05354 2.08939 -2.02635 -0.00259 -0.00754 -1.58589 -0.4235 0 0 0 0 -0.40443 0.04028 -0.08098 0.00468 0.35934 0 0.05246 0 3.6196 0.15965 0.41241 0.86751
VAL_237 -7.38197 0.64296 4.16329 -0.31383 0.20622 0.06751 2.73042 -2.78001 -0 -0 -1.84624 -0.46748 0 0 0 0 0 0.01071 0.04425 0.00344 0.32399 0 -0.35986 0 1.9342 -0.15462 0.91674 -2.2603
PRO_238 -7.04286 1.14231 4.48457 -0.09169 0.00036 0.05671 1.10512 -1.56241 -0 -0 -0.73508 0.74006 0 0 -0.47569 0 0 0.06911 -0.03208 0.0035 0.34083 0 0.31413 0 -2.4119 -0.1365 0.96217 -3.26933
ARG_239 -5.71023 0.47667 4.96595 -0.8308 0.13824 0.58515 2.1245 -2.2761 -0 -0 -3.62578 -0.13332 0 0 -0.93055 0 0 0.01846 -0.00244 0.01149 1.85095 0 -0.16603 0 -1.2888 0.03652 0.53805 -4.21808
CYS:disulfide_240 -6.26099 1.05175 3.41354 -0.03505 0 0.01296 1.47059 -1.72328 -0 -0 -1.8301 -0.13269 0 0 -1.67465 0 -0.76472 0.00375 -0.00391 0.00848 0.22635 0 0.14864 0 3.6196 0.68214 1.06351 -0.72407
PRO_241 -4.85866 0.44894 3.76844 -0.10649 0.00364 0.0798 1.36333 -1.37587 -0 -0 -1.09506 0.27188 0 0 0 0 0 0.0122 0.16209 0.07909 0.0953 0 -0.89393 0 -2.4119 0.53192 0.99799 -2.92731
GLN_242 -4.27822 0.51291 4.10427 -0.63959 0.16029 0.6255 2.00495 -1.92351 -0 -0 -1.607 -0.42297 0 0 -1.13352 0 0 0.02916 -0.01212 0.04438 0 2.28058 -0.08412 0 -0.18838 -0.40239 1.11927 0.1895
PRO_243 -4.08306 0.81172 1.96232 -0.07009 0 0.04368 1.06298 -1.02044 -0.01339 -0.08662 -1.39893 0.58786 0 0 0 0 0 0.00985 -0.17211 0.05813 0.1756 0 -0.52807 0 -2.4119 -0.1017 1.2885 -3.88566
LEU_244 -5.84165 0.7571 1.72681 -0.45882 0.17031 0.08242 0.47778 -1.52842 -0 -0 -0.32265 0.0716 0 0 0 0 0 0.00909 0.03497 0.0298 0.64992 0 0.00522 0 0.18072 0.10408 0.74491 -3.10681
VAL_245 -6.62326 0.43359 3.34722 -0.31414 0.26079 0.07109 2.28585 -2.52316 -0.00039 -0.00149 -2.16145 -0.75393 0 0 0 0 0 0.00611 0.03862 0.17438 1.14415 0 -0.54609 0 1.9342 -0.1419 0.45265 -2.91717
TYR_246 -9.83875 1.29947 5.3948 -0.76566 0.06821 0.12218 2.75297 -3.64063 -0.01267 -0.10676 -3.99827 -0.36566 0 0 0 -0.75881 0 0.02359 0.01476 0.00165 0 2.17985 0.02462 0.18402 1.2797 -0.31794 0.61604 -5.84326
ASN_247 -6.7542 0.38569 7.37482 -0.26197 0.0852 0.43274 4.54831 -3.56346 -0.00885 -0.09428 -4.50422 -0.91656 0 0 -0.81478 -0.72505 0 0.04914 -0.06773 0.0265 0 2.03263 -0.09267 0 -0.93687 -0.15051 0.66925 -3.28687
LYS_248 -5.03611 0.26678 2.94594 -0.42925 0.07781 0.22694 1.20795 -1.5733 -0.00382 -0.01248 0.91477 0.09823 0 0 0 0 0 1.18091 -0.09327 0.08673 1.42521 0 -0.02544 0 -1.5107 -0.22778 0.37457 -0.10629
LEU_249 -3.61345 0.42164 2.43501 -0.51549 0.23655 0.14638 1.01981 -1.31418 -0 -0 -0.60581 0.10081 0 0 -0.81478 0 0 1.37666 -0.06197 0.06706 0.10373 0 -0.16497 0 0.18072 -0.59452 0.38486 -1.21194
THR_250 -5.68787 0.90192 5.57512 -0.1098 0.08682 0.0619 2.03142 -2.67063 -0.01039 -0.04649 -0.88579 -1.25494 0 0 0 0 0 0.09155 0.04027 0.04236 0.13376 0 -0.6964 2.2893 -1.0874 -0.29332 0.6556 -0.83299
PHE_251 -8.08276 0.98244 4.86768 -0.64998 0.05825 0.40966 1.95599 -2.89842 -0.01296 -0.07429 -1.36732 -0.27864 0 0 0 0 0 0.09582 -0.03995 0.03913 0 2.00593 0.24885 0 1.0402 0.0546 0.60218 -1.04357
GLN_252 -6.3954 0.48942 6.44917 -0.44304 0.11244 0.34085 2.67586 -2.93788 -0.01078 -0.04798 -2.48009 -0.46134 0 0 0 -0.68737 0 0.11968 0.01124 0.02483 0 3.06146 0.2292 0 -0.18838 0.28133 0.39003 0.53325
LEU_253 -5.07325 0.61563 1.61646 -0.47819 0.22767 0.09034 0.26339 -1.31918 -0 -0 -0.6089 0.25213 0 0 0 0 0 0.02153 -0.02524 0.00686 0.70498 0 -0.20798 0 0.18072 0.01897 0.42973 -3.28431
GLU_254 -5.58763 0.57577 6.32541 -0.20454 0.02898 0.30255 3.03129 -2.77348 -0 -0 -3.5674 -0.52558 0 0 0 -0.72505 0 0.01629 0.04874 0.06379 0 3.33391 0.04155 0 -2.7348 -0.10904 0.99593 -1.46329
PRO_255 -2.63346 0.47635 0.97104 -0.12154 0.00607 0.08904 0.43658 -0.5825 -0 -0 -0.67901 0.23015 0 0 0 0 0 0.0139 -0.10093 0.02126 0.12063 0 -0.85609 0 -2.4119 -0.16625 1.06406 -4.12259
ASN_256 -7.15592 1.09757 5.44154 -0.26681 0.07843 0.46698 2.66274 -3.0231 -0.02376 -0.16358 -2.20549 -0.77982 0 0 -1.27752 0 0 0.00887 -0.05141 0.04312 0 2.30279 -0.30721 0 -0.93687 -0.53968 1.25492 -3.37422
PRO_257 -3.06228 0.50714 1.75694 -0.08714 0.0002 0.05441 0.47802 -0.81996 -0 -0 0.04645 0.66666 0 0 0 0 0 0.01818 -0.14148 0.01611 0.56257 0 -0.45215 0 -2.4119 -0.46964 1.18197 -2.15587
HIS_D_258 -3.57685 0.27614 3.11851 -0.43593 0.02324 0.57393 0.93456 -1.54516 -0 -0 -1.09582 -0.27689 0 0 -0.65385 0 0 0.01782 0.13516 0.06525 0 1.49025 -0.75226 0 -0.45461 0.51653 0.30146 -1.3385
THR_259 -4.5495 0.78253 2.48611 -0.15454 0.13509 0.10656 0.5593 -1.56053 -0.01037 -0.07696 -1.02316 -0.93138 0 0 0 0 0 0.01538 0.21502 0.00877 0.03341 0 -0.38083 2.49124 -1.0874 0.57002 0.73667 -1.63455
LYS_260 -7.13284 0.70727 6.57473 -0.48554 0.09388 0.27492 2.33543 -2.59581 -0.01749 -0.10884 -3.2367 0.05088 0 0 0 -0.51733 0 0.03333 0.01281 0.15533 2.46413 0 0.02566 0 -1.5107 -0.20239 1.0419 -2.03739
TYR_261 -8.90222 0.56805 3.38776 -0.68032 0.06852 0.37731 3.16538 -2.67055 -0 -0 -3.12356 -0.0115 0 0 0 0 0 0.00947 0.05207 0.2397 0 2.27444 -0.34142 0.00066 1.2797 -0.11552 0.60361 -3.81841
GLN_262 -7.66804 0.66171 5.49416 -0.31354 0.08717 0.27777 3.02423 -2.77301 -0.02025 -0.10906 -4.01885 -0.42691 0 0 -1.1648 0 0 0.06909 0.02607 0.03215 0 4.86246 0.14498 0 -0.18838 0.21451 0.63838 -1.15015
TYR_263 -9.04573 1.524 3.69423 -0.81608 0.24876 0.31703 2.59376 -2.40316 -0 -0 -2.34661 -0.22038 0 0 0 0 0 0.05259 0.01337 0.02297 0 3.58198 -0.21172 0.00044 1.2797 0.81168 1.05716 0.15398
GLY_264 -2.01321 0.28368 2.05726 -0.00022 0 0 0.85724 -1.12896 -0 -0 -0.01261 -0.29672 0 0 0 0 0 0.08946 -0.26598 0 0 0 -1.34629 0 0.83697 0.46952 0.70962 0.23975
GLY_265 -3.06343 0.25021 2.48275 -6e-05 0 0 1.6225 -1.50434 -0 -0 -1.71203 -0.37328 0 0 0 0 0 0.02305 -0.08862 0 0 0 0.23531 0 0.83697 -0.04555 0.28672 -1.04981
VAL_266 -6.55617 0.46365 2.98899 -0.25753 0.15254 0.05132 2.49878 -2.39965 -0 -0 -1.94415 -0.18582 0 0 0 0 0 0.01542 -0.06048 0.00051 0.38042 0 -0.79402 0 1.9342 -0.19054 0.36832 -3.53421
CYS:disulfide_267 -6.78573 0.89825 3.39932 -0.04559 0.00299 0.01871 1.2685 -1.91292 -0.01175 -0.14583 -1.45773 -0.28841 0 0 0 0 -0.76472 0.00617 -0.03116 0.07228 0.45891 0 0.18175 0 3.6196 -0.33691 0.4769 -1.37736
VAL_268 -8.44654 0.8957 3.65214 -0.31097 0.1806 0.06866 2.61385 -2.78694 -0 -0 -2.39434 -0.48938 0 0 0 0 0 0.02421 -0.00468 0.00068 0.5446 0 -0.41013 0 1.9342 -0.28048 0.60726 -4.60156
ALA_269 -2.46087 0.03345 1.72772 -0.02294 0 0 0.76104 -1.03093 -0 -0 -0.73683 -0.36216 0 0 -0.60727 0 0 0.08656 -0.03657 0 0 0 -0.27672 0 1.8394 -0.44514 0.45137 -1.07989
SER_270 -2.99967 0.20025 2.27058 -0.03289 0 0.07497 0.62581 -1.29854 -0.00891 -0.09246 -0.13149 -0.21785 0 0 0 0 0 0.04624 0.02568 0.00055 0.09397 0 -0.49018 0.601 -0.77834 -0.42702 0.30739 -2.23094
CYS:disulfide_271 -4.68802 0.78787 1.61452 -0.0381 0 0.01435 0.33051 -1.05464 -0 -0 0.31617 -0.15094 0 0 0 0 -0.78959 0.02635 -0.00494 0.14399 0.19774 0 0.12975 0 3.6196 0.35141 0.99896 1.80501
PRO_272 -6.23461 1.23777 3.55656 -0.12551 0 0.09281 1.88165 -1.49596 -0 -0 -1.80792 0.29047 0 0 0 0 0 0.22785 0.84425 0.06117 0.23563 0 -1.18929 0 -2.4119 0.7323 1.37234 -2.73239
HIS_273 -2.49042 0.02991 2.47707 -0.81199 0.05839 0.9508 0.53024 -1.24166 -0 -0 0.37192 -2.96948 0 0 0 0 0 1.49138 1.52972 0.27202 0 2.99921 -0.24498 0 -0.45461 1.22663 17.6371 21.3612
ASN_274 -4.89099 0.79153 4.15325 -0.17111 0.00233 0.26831 1.58311 -2.13314 -0.00906 -0.05243 -1.66942 -0.59252 0 0 -0.51879 0 0 0.64081 0.10681 0.004 0 2.20336 -0.15482 0 -0.93687 1.74338 17.6516 18.0193
PHE_275 -9.51908 1.52302 3.07131 -0.57366 0.14003 0.27375 1.73603 -2.14293 -0.00216 -0.00961 -2.36498 0.12496 0 0 0 0 0 0.06099 0.00227 0.06871 0 2.15383 -0.34772 0 1.0402 0.62156 1.09455 -3.04893
VAL_276 -7.35548 0.54568 2.63318 -0.32718 0.11939 0.07349 2.2597 -2.51104 -0.00074 -0.00196 -3.07976 0.1935 0 0 0 0 0 0.04805 -0.03195 0.00092 1.0323 0 -0.37175 0 1.9342 -0.3132 0.79477 -4.35787
VAL_277 -8.05837 0.79676 2.24698 -0.28363 0.22358 0.06109 2.41737 -2.37482 -0 -0 -2.65888 -0.02619 0 0 0 0 0 0.04833 0.06716 0.051 0.12167 0 -0.49375 0 1.9342 -0.41127 0.53061 -5.80815
ASP_278 -5.46533 0.47915 5.87566 -0.212 0.07877 0.68663 2.4734 -2.61166 -0.06265 -0.52411 -2.70109 -1.45386 0 0 0 0 0 0.05488 0.09805 0.01892 0 2.20118 -0.45201 0 -2.3716 -0.22717 0.44625 -3.66858
GLN_279 -3.30627 0.40695 2.86893 -0.57607 0.08587 0.58608 1.03791 -1.56975 -0.04784 -0.29732 -0.13546 -0.67494 0 0 0 0 0 0.0713 -0.19046 0.01269 0 2.38919 0.35124 0 -0.18838 1.50725 0.4591 2.79002
THR_280 -4.10643 0.25716 3.50503 -0.13297 0.10445 0.07939 1.68624 -1.77945 -0.04085 -0.37371 -1.45593 -0.99689 0 0 0 0 0 0.03638 0.0259 0.01681 0.04582 0 -0.51499 2.26082 -1.0874 1.29413 0.40274 -0.77375
SER_281 -4.70584 0.16008 4.78253 -0.02571 0 0.02141 2.95471 -2.42913 -0.02915 -0.25736 -2.78703 0.2097 0 0 0 0 0 0.02652 0.09906 0.0351 0.50345 0 -0.06857 0.64886 -0.77834 -0.16058 0.38742 -1.41287
CYS:disulfide_282 -6.22406 0.36734 2.2585 -0.04552 0.00398 0.01923 0.81429 -1.53067 -0.01791 -0.09588 -1.17772 -0.31634 0 0 0 0 -0.78959 0.00491 -0.07118 0.00041 0.69663 0 0.07617 0 3.6196 0.03501 0.36809 -2.00471
VAL_283 -6.58946 0.66942 3.78885 -0.30748 0.15378 0.06473 2.2183 -2.70065 -0.00462 -0.03388 -2.00082 -0.44953 0 0 0 0 0 0.02697 0.00454 0.01427 0.17637 0 -0.40231 0 1.9342 -0.23632 0.38278 -3.29086
ARG_284 -4.60715 0.24605 2.61027 -1.29084 0.35427 0.90686 0.83959 -1.46603 -0.00229 -0.00893 -0.66329 0.00069 0 0 -0.51879 0 0 0.06954 0.01722 0.57443 3.15215 0 -0.11039 0 -1.2888 -0.43256 0.53613 -1.08184
ALA_285 -2.52878 0.11069 1.37649 -0.02174 0 0 0.42792 -1.00566 -0 -0 -0.22884 -0.41946 0 0 0 0 0 0.01787 -0.00576 0 0 0 -0.55687 0 1.8394 -0.23289 0.32183 -0.9058
CYS:disulfide_286 -4.73267 0.71829 1.57479 -0.04133 0 0.0153 0.24179 -1.05402 -0 -0 -0.0312 -0.19939 0 0 0 0 -0.76236 0.04746 0.01119 2e-05 0.24058 0 0.27717 0 3.6196 -0.03368 0.64299 0.53456
PRO_287 -4.85331 0.99269 4.29297 -0.11685 8e-05 0.08827 1.84797 -1.45569 -0 -0 -0.55444 0.27175 0 0 0 0 0 0.0499 -0.01794 0.05046 0.15356 0 -1.22133 0 -2.4119 -0.18167 1.36558 -1.6999
PRO_288 -1.52463 0.39869 1.20894 -0.06916 0 0.04296 0.51535 -0.48448 -0 -0 0.37142 0.55905 0 0 0 0 0 0.01936 -0.14812 0.11522 0.16909 0 -1.1001 0 -2.4119 0.58358 1.49159 -0.26314
ASP_289 -4.08088 0.53638 5.63408 -0.28478 0.08355 0.97522 2.22397 -2.33486 -0.01006 -0.05662 -4.50606 -3.0265 0 0 0 -0.43223 0 0.01734 0.05791 0.15358 0 2.91432 -0.36675 0 -2.3716 1.0745 1.14448 -2.65499
LYS_290 -9.08463 0.9447 7.53615 -0.558 0.14569 0.55737 2.23071 -2.97668 -0.01006 -0.05662 -3.75329 -0.2653 0 0 0 -0.43223 0 0.02453 0.00051 0.6435 2.46233 0 0.01116 0 -1.5107 0.23045 1.03031 -2.83011
MET_291 -6.7377 0.49756 4.36086 -0.43982 0.12939 0.23784 2.54499 -2.11642 -0 -0 -2.54398 -0.31121 0 0 0 0 0 0.00563 -0.00329 0.17854 2.60186 0 -0.05873 0 0.60916 -0.02477 0.68887 -0.38122
GLU_292 -4.12216 0.15111 2.62889 -0.3115 0.05095 0.40365 0.45829 -1.25216 -0.00866 -0.03137 -0.58281 -0.36269 0 0 0 0 0 0.01267 -0.06418 0.005 0 2.90544 0.09829 0 -2.7348 0.02265 0.19126 -2.54212
VAL_293 -5.41029 0.15637 3.95021 -0.2745 0.1721 0.05688 2.39865 -2.18621 -0 -0 -1.72975 -0.22754 0 0 0 0 0 0.00419 -0.05012 0.0001 0.2515 0 -0.75163 0 1.9342 -0.23681 0.17111 -1.77153
ASP_294 -2.77774 0.25098 3.92917 -0.19413 0.02289 0.62084 1.09991 -1.58173 -0.00866 -0.03137 -2.67595 -1.10595 0 0 0 -0.35303 0 0.00168 -0.0519 0.11153 0 2.02692 -0.7546 0 -2.3716 -0.38705 0.31738 -3.9124
LYS_295 -4.59428 0.47153 5.95802 -0.52725 0.28176 0.40242 2.87643 -2.48651 -0 -0 -3.8673 -0.39913 0 0 0 0 0 0.00581 -0.01846 0.04377 2.60949 0 -0.1189 0 -1.5107 0.00824 0.3884 -0.47667
ASN_296 -1.48977 0.14535 1.64489 -0.19632 0.03123 0.33189 0.45188 -0.74729 -0 -0 0.43724 -1.03008 0 0 0 0 0 0.0117 -0.08264 0.05117 0 1.82921 -1.00653 0 -0.93687 -0.26145 0.20902 -0.60739
GLY_297 -1.00126 0.16659 1.48337 -5e-05 0 0 0.03188 -0.72078 -0.0105 -0.04001 -0.14921 -0.38553 0 0 0 0 0 0.01135 -0.16088 0 0 0 -1.44246 0 0.83697 -0.95072 0.18396 -2.14729
LEU_298 -5.50413 0.40891 4.18843 -0.55487 0.13772 0.12763 2.70254 -2.27202 -0 -0 -1.46439 0.28935 0 0 0 0 0 0.01777 0.17079 0.02181 0.86278 0 -0.26936 0 0.18072 -0.57667 0.38592 -1.14708
LYS_299 -5.01533 0.4142 5.43556 -0.60281 0.14871 0.59075 1.96619 -2.29093 -0.0105 -0.04001 -4.31382 0.05289 0 0 0 -0.35303 0 0.02476 -0.02588 0.13413 2.70702 0 0.34271 0 -1.5107 0.08192 0.46945 -1.79473
MET_300 -7.46343 0.38881 4.97403 -0.25574 0.0323 0.07654 2.9375 -2.59767 -0 -0 -2.64803 -0.02361 0 0 0 0 0 0.05333 0.02294 0.14279 2.40579 0 -0.07366 0 0.60916 0.23581 0.38665 -0.7965
CYS:disulfide_301 -6.8254 0.721 3.46344 -0.04856 0.00295 0.01979 1.37818 -1.89719 -0.04683 -0.26867 -1.68096 -0.28393 0 0 0 0 -0.76236 0.01374 -0.01586 0.11922 0.54259 0 0.16097 0 3.6196 -0.04607 0.29454 -1.5398
GLU_302 -5.60602 0.90021 6.71806 -0.20751 0.02481 0.29572 3.58073 -2.79989 -0 -0 -5.0115 -0.58278 0 0 0 0 0 0.00359 -0.00268 0.13929 0 3.25056 -0.0149 0 -2.7348 -0.02242 0.85399 -1.21556
PRO_303 -3.24781 0.50689 1.66471 -0.12479 0.00204 0.09179 0.5695 -0.72072 -0 -0 -0.33158 0.23809 0 0 0 0 0 0.00726 -0.03624 0.01899 0.14054 0 -1.17729 0 -2.4119 -0.19534 1.08878 -3.91708
CYS:disulfide_304 -5.84335 0.7524 4.09685 -0.05606 0.06459 0.02779 1.82254 -2.09626 -0 -0 -1.85727 -0.40752 0 0 0 0 -0.55327 0.00181 0.00437 0.26528 0.19726 0 -0.17695 0 3.6196 0.49237 0.96593 1.32012
GLY_305 -0.90034 0.16053 1.38625 -0.0002 0 0 0.48144 -0.65139 -0 -0 0.15803 -0.29141 0 0 0 0 0 0.00645 -0.15099 0 0 0 -1.32776 0 0.83697 0.78464 0.47755 0.96978
GLY_306 -0.82655 0.11675 1.03938 -6e-05 0 0 0.39974 -0.51642 -0 -0 0.108 -0.35959 0 0 0 0 0 0.02475 -0.13877 0 0 0 0.50909 0 0.83697 0.0797 0.24541 1.51841
LEU_307 -5.0788 0.56309 2.04633 -0.59088 0.16989 0.15693 1.68862 -1.64132 -0 -0 -1.01071 0.2562 0 0 0 0 0 0.01185 0.04447 0.09628 0.34796 0 0.01257 0 0.18072 0.84103 0.40091 -1.50487
CYS:disulfide_308 -4.84778 0.84965 2.82867 -0.03762 0 0.01454 0.74951 -1.5294 -0.01253 -0.13134 0.41026 -0.17379 0 0 0 0 -0.55327 0.01318 0.01982 0.00849 0.18633 0 0.09561 0 3.6196 1.10013 1.13602 3.74609
PRO_309 -2.66189 0.4756 1.17588 -0.11661 0.00455 0.08552 0.27936 -0.44251 -0 -0 -0.30798 0.25372 0 0 0 0 0 0.0212 -0.03327 0.01583 0.11649 0 -0.94041 0 -2.4119 0.01166 0.92597 -3.54877
LYS_310 -5.53216 0.19484 6.57896 -0.38892 0.05333 0.20404 4.36459 -2.8184 -0 -0 -4.59503 -0.05334 0 0 -1.35477 0 0 0.06213 -0.0175 0.1 2.04209 0 -0.04732 0 -1.5107 -0.10582 0.48184 -2.34213
ALA_311 -3.01989 0.40717 0.72432 -0.02318 0 0 0.5411 -0.83366 -0 -0 -0.68682 -0.3003 0 0 0 0 0 0.04828 -0.00096 0 0 0 0.13175 0 1.8394 0.37831 0.41259 -0.38188
CYS:disulfide_312 -5.58694 0.31741 4.21357 -0.06791 0.00021 0.06072 2.29332 -2.20416 -0 -0 -3.03209 -0.34601 0 0 0 0 -0.45582 0.03631 0.02076 0.00311 0.42503 0 -0.01917 0 3.6196 0.13219 0.25513 -0.33474
GLU_313 -2.566 0.05655 1.93049 -0.49029 0.27819 1.59458 0.44413 -1.04802 -0 -0 -0.81534 -2.5253 0 0 0 0 0 0.06253 0.017 0.01551 0 4.45157 -0.03663 0 -2.7348 -0.27046 0.2088 -1.42749
GLY_314 -3.39819 0.23367 2.61355 -0.00025 0 0 1.25254 -1.5556 -0.0009 -0.01735 -1.88645 -0.1707 0 0 -0.50316 0 0 0.00631 -0.11413 0 0 0 -0.98826 0 0.83697 -0.23715 0.29582 -3.63329
THR_315 -6.67522 0.22482 5.9638 -0.10663 0.06341 0.06571 3.57505 -3.04738 -0.03364 -0.27063 -4.1876 -0.54954 0 0 -1.14661 -0.70747 0 0.00546 0.04165 0.0227 0.1994 0 -0.73041 2.27794 -1.0874 0.07729 0.4415 -5.58381
GLY_316 -3.82483 0.15524 4.78565 -0.00037 0 0 2.47382 -2.3181 -0 -0 -2.75456 -0.22959 0 0 0 0 0 0.0112 -0.05992 0 0 0 -1.52319 0 0.83697 0.17472 0.34696 -1.926
SER_317 -1.25307 0.12118 2.01799 -0.02774 8e-05 0.02302 0.59211 -0.93749 -0.01925 -0.14852 0.58976 -0.30492 0 0 0 0 0 0.03281 -0.07519 2e-05 0.47138 0 0.09256 0.60862 -0.77834 -0.09901 0.08881 0.99482
GLY_318 -0.7165 0.0433 1.12446 -7e-05 0 0 0.2852 -0.52653 -0 -0 0.01255 -0.38066 0 0 0 0 0 0.00455 -0.17232 0 0 0 -1.51627 0 0.83697 -0.61134 0.10116 -1.5155
SER_319 -3.32092 0.20197 4.34318 -0.02062 0 0.01809 2.06026 -1.95165 -0.0093 -0.07833 -1.20547 0.2097 0 0 -0.50316 0 0 0.03949 -0.0052 0.03905 0.58668 0 -0.1293 0.62779 -0.77834 -0.31996 0.16899 -0.02704
ARG_320 -2.01131 0.08792 1.11161 -0.66323 0.09503 0.4534 0.04072 -0.65689 -0.01163 -0.04371 0.46886 0.4621 0 0 0 0 0 0.02331 -0.02023 0.02575 1.55107 0 -0.09158 0 -1.2888 -0.17572 0.20998 -0.43335
PHE_321 -6.58962 0.42619 4.09497 -0.60614 0.04088 0.33962 1.94763 -2.37633 -0.0009 -0.01735 -1.14572 0.09076 0 0 0 0 0 0.00847 -0.02419 0.04982 0 2.14082 -0.03915 0 1.0402 -0.29113 0.16383 -0.74734
GLN_322 -4.19789 0.14387 3.87006 -0.70996 0.14217 0.81078 0.99857 -1.98829 -0.0223 -0.16409 -0.56599 -0.70894 0 0 0 0 0 0.02629 -0.03235 0.03114 0 2.2101 -0.18044 0 -0.18838 -0.3522 0.20112 -0.67674
THR_323 -6.35647 0.60664 4.95895 -0.22381 0.14411 0.09599 2.33546 -2.53407 -0.00371 -0.01942 -2.15199 -0.70093 0 0 -1.56593 0 0 0.02981 0.29332 0.02726 0.22684 0 0.11413 4.07022 -1.0874 -0.22051 0.59045 -1.37105
VAL_324 -6.64683 0.4483 0.73921 -0.2725 0.12323 0.05515 1.52424 -1.67409 -0.01504 -0.10543 -2.76327 0.21686 0 0 -0.59577 0 0 0.03203 -0.03874 0.00146 0.09046 0 -0.34138 0 1.9342 -0.16765 0.96884 -6.48673
ASP_325 -6.51519 0.40974 7.19626 -0.19459 0.03325 0.68347 4.01519 -3.44299 -0 -0 -6.0539 -0.97184 0 0 -0.80954 -0.67581 0 0.01426 0.01416 0.22418 0 2.4737 -0.29021 0 -2.3716 -0.19629 0.96164 -5.49612
SER_326 -4.19794 0.18342 4.06176 -0.02989 7e-05 0.04538 1.76557 -1.8783 -0.03821 -0.17489 -0.86808 -0.90673 0 0 -0.6438 0 0 0.00999 -0.11047 0.0178 0.16394 0 -0.24279 0.915 -0.77834 -0.21552 0.78294 -2.1391
SER_327 -2.30679 0.21249 3.28887 -0.04183 0.00111 0.05912 1.62058 -1.43978 -0.01441 -0.16207 -2.63373 -0.22221 0 0 -0.80954 -0.67581 0 0.01252 0.00917 0.15544 0.48851 0 -0.18055 1.90087 -0.77834 -0.41911 0.47505 -1.46048
ASN_328 -4.93625 0.3236 4.3788 -0.38355 0.02933 0.7556 2.1955 -2.30622 -0.01979 -0.17968 -1.21989 -0.06621 0 0 0 0 0 0.01 0.03788 0.03983 0 3.10495 0.03364 0 -0.93687 0.34756 0.39342 1.60165
ILE_329 -8.31993 1.22399 2.73959 -0.59405 0.28605 0.17824 2.49156 -2.45909 -0 -0 -1.44141 0.16488 0 0 0 0 0 0.01832 -0.09194 0.05167 1.26857 0 0.24021 0 0.73287 0.39465 0.59249 -2.52334
ASP_330 -3.1252 0.5271 4.08239 -0.11427 0.01386 0.35165 2.07542 -1.95602 -7e-05 -0.00153 -3.61212 -0.39399 0 0 0 -0.741 0 0.01383 -0.09688 0.00319 0 1.8121 -0.02968 0 -2.3716 -0.26531 0.41777 -3.41037
GLY_331 -2.01827 0.30447 2.43524 -5e-05 0 0 1.38938 -1.23821 -0 -0 -1.24739 -0.41632 0 0 0 0 0 0.02518 -0.08984 0 0 0 0.33969 0 0.83697 -0.09709 0.14164 0.36539
PHE_332 -8.93991 0.78239 1.68628 -0.58078 0.04367 0.31005 2.18623 -2.22587 -0.02257 -0.17684 -2.27981 -0.01528 0 0 0 0 0 0.01856 -0.06398 0.00085 0 1.97334 -0.1895 0 1.0402 -0.22298 0.33554 -6.34042
VAL_333 -4.17731 0.53244 3.39868 -0.28002 0.16233 0.05916 2.16012 -2.03837 -7e-05 -0.00153 -2.06701 0.16911 0 0 -0.51151 0 0 0.00504 -0.09233 0.03314 0.0888 0 -0.25711 0 1.9342 -0.48021 0.6432 -0.71924
ASN_334 -4.34244 0.32364 2.70339 -0.19335 0.04852 0.32705 1.20176 -1.67578 -0.02347 -0.21866 -0.22116 -0.97414 0 0 0 0 0 0.0337 -0.04051 0.00047 0 1.7677 -0.87605 0 -0.93687 -0.49332 0.49098 -3.09854
CYS:disulfide_335 -7.2693 0.26195 4.92065 -0.05197 0 0.03473 2.21496 -2.67873 -0.00192 -0.03206 -2.0327 -0.34303 0 0 -0.60041 0 -0.45582 0.08968 -0.02815 0.01035 0.69437 0 0.18874 0 3.6196 -0.51383 0.32997 -1.64291
THR_336 -6.99457 0.56283 5.34467 -0.11672 0.07321 0.05814 4.6207 -2.99315 -0 -0.00012 -4.0118 -0.83081 0 0 -0.84326 0 0 0.0073 0.01478 0.01287 0.31153 0 -0.4896 2.2602 -1.0874 -0.24298 0.35117 -3.99302
LYS_337 -6.92047 0.48217 5.76797 -0.38982 0.04399 0.19814 2.67253 -2.74209 -0.00153 -0.00362 -2.58235 -0.02531 0 0 0 0 0 0.04793 -0.03263 0.15127 2.05981 0 0.07358 0 -1.5107 0.15771 0.3198 -2.23363
ILE_338 -9.73997 0.84691 3.08754 -0.47483 0.35125 0.10041 3.1545 -2.81948 -0 -0 -3.12143 0.00387 0 0 0 0 0 0.03326 -0.05607 0.02682 0.3922 0 -0.62187 0 0.73287 -0.04297 0.44906 -7.69792
LEU_339 -5.34501 0.27013 3.14556 -0.5275 0.23459 0.15082 1.5493 -2.04314 -0 -0 -2.33913 0.06111 0 0 0 0 0 0.02996 0.01057 0.10313 0.6639 0 -0.03189 0 0.18072 -0.10984 0.70155 -3.29517
GLY_340 -4.14038 0.26848 4.2226 -0.00122 0 0 2.39028 -2.32538 -0.02978 -0.10664 -1.57217 -0.37555 0 0 0 0 0 0.0813 0.05116 0 0 0 -1.54396 0 0.83697 0.67212 0.68604 -0.88612
ASN_341 -8.31811 1.40186 6.18099 -0.236 0.02702 0.38509 3.71156 -3.54693 -0.00028 -0.00088 -4.14431 -0.25565 0 0 -1.91828 0 0 0.03051 0.24199 1.29438 0 2.18933 0.02829 0 -0.93687 0.60614 1.05674 -2.20341
LEU_342 -8.59068 1.31282 0.98123 -0.61989 0.32385 0.17874 2.28283 -2.05358 -0.01696 -0.05857 -2.47674 0.24154 0 0 0 0 0 0.03324 -0.05376 0.16317 0.85374 0 -0.06826 0 0.18072 0.34213 1.28464 -5.75979
ASP_343 -7.49239 0.64746 8.78815 -0.10995 0.00106 0.31442 4.72613 -3.89525 -0.01341 -0.0873 -6.79662 -0.54299 0 0 -0.45113 -2.11464 0 0.02 0.08881 0.07745 0 3.85633 0.04956 0 -2.3716 0.33994 0.93576 -4.03021
PHE_344 -9.47128 0.85182 2.00645 -0.6297 0.0521 0.34021 2.84441 -2.33228 -0.01696 -0.05857 -4.00018 -0.00473 0 0 0 0 0 0.023 -0.01653 0.00165 0 2.13432 -0.38067 0 1.0402 0.50641 0.52245 -6.5879
LEU_345 -6.52114 0.40635 4.72005 -0.45169 0.24998 0.07373 2.11917 -2.45705 -0.00163 -0.01813 -2.13526 0.29915 0 0 -0.97016 0 0 0.03453 0.06955 0.03642 0.3749 0 -0.26272 0 0.18072 0.42043 0.26426 -3.56854
ILE_346 -5.51221 0.41886 4.4847 -0.51699 0.42348 0.10703 2.11555 -2.27765 -0 -0 -2.18941 0.04833 0 0 -0.98051 0 0 0.00404 -0.01897 0.06962 0.54917 0 -0.38177 0 0.73287 0.01923 0.39493 -2.50969
THR_347 -3.75827 0.17996 3.77564 -0.11609 0.05465 0.05336 1.39841 -1.95437 -0.00679 -0.11686 -0.75785 -1.21533 0 0 0 0 0 0.00929 0.17412 0.0165 0.30025 0 0.10581 2.27437 -1.0874 -0.03409 0.38656 -0.31815
GLY_348 -3.99422 0.30763 3.86328 -5e-05 0 0 1.75009 -2.0633 -0.03083 -0.1428 -0.44282 -0.42685 0 0 0 0 0 0.03316 -0.0259 0 0 0 0.44364 0 0.83697 0.35891 0.22795 0.69487
LEU_349 -7.33387 0.61893 4.03758 -0.7001 0.19644 0.25208 2.60543 -2.638 -0 -0 -2.01026 0.18608 0 0 0 0 0 0.01642 -0.01972 0.01358 0.71685 0 -0.17249 0 0.18072 0.54288 0.32871 -3.17872
ASN_350 -3.86902 0.21803 3.42064 -0.18364 0.02808 0.29017 1.38154 -1.95607 -0.00117 -0.02159 -1.58606 -0.27686 0 0 0 0 0 0.00826 -0.04304 0.00578 0 1.61389 0.04997 0 -0.93687 0.08344 0.45418 -1.32034
GLY_351 -3.59807 0.17529 3.12816 -0.00059 0 0 1.42142 -1.73921 -0 -0 -1.67358 -0.18682 0 0 0 0 0 0.01398 -0.05845 0 0 0 -1.52448 0 0.83697 0.07902 0.39205 -2.73432
ASP_352 -5.71773 0.72086 7.62572 -0.24816 0.14431 0.85374 4.65827 -3.20586 -0.00426 -0.08024 -5.79619 -1.17167 0 0 -0.6012 0 0 0.00611 -0.03347 0.01468 0 1.92054 -0.87387 0 -2.3716 0.51094 0.89989 -2.74921
PRO_353 -3.17152 0.47053 2.88739 -0.07641 0 0.0465 1.76252 -1.28957 -0 -0 -1.16016 0.58205 0 0 -0.39641 0 0 0.02406 -0.2044 0.01788 0.40311 0 -0.65543 0 -2.4119 0.34933 0.90859 -1.91384
TRP_354 -3.20955 0.27244 3.65052 -0.93355 0.04969 0.36847 1.66618 -1.66604 -0 -0 -1.81424 -0.31152 0 0 -0.6012 0 0 0.00674 -0.03149 0.00945 0 1.52546 -0.06363 0 1.6906 -0.20512 0.26712 0.67031
HIS_D_355 -4.13956 0.33066 3.71554 -0.41847 0.01267 0.5493 1.12474 -1.76799 -0.03112 -0.13812 -0.76768 -0.2821 0 0 0 0 0 0.01249 -0.03491 0.00134 0 1.53386 -0.41027 0 -0.45461 -0.19236 0.32739 -1.02919
LYS_356 -3.54172 0.23317 4.21625 -0.67306 0.23111 0.73332 2.50588 -1.85934 -0 -0 -2.07904 0.12754 0 0 -0.39641 0 0 0.00369 -0.10024 0.04774 1.60222 0 -0.16003 0 -1.5107 -0.1089 0.40602 -0.32252
ILE_357 -5.77208 0.53355 4.12414 -0.48381 0.33632 0.11368 2.15141 -2.20531 -0.03229 -0.15971 -2.17054 -0.01405 0 0 0 0 0 0.00241 0.01408 0.02488 0.39877 0 -0.60234 0 0.73287 -0.3155 0.9778 -2.34571
PRO_358 -3.36035 0.52098 2.66309 -0.13197 0.0009 0.09698 1.2728 -1.19598 -0.01393 -0.07326 -1.70537 0.21754 0 0 -0.6438 0 0 0.01168 0.03143 0.0162 0.21523 0 -1.13849 0 -2.4119 -0.61681 1.01043 -5.23458
ALA_359 -2.93716 0.21009 1.86535 -0.02281 0 0 0.589 -1.32203 -0 -0 -1.19269 -0.15288 0 0 0 0 0 0.00208 0.00101 0 0 0 -0.19015 0 1.8394 -0.67725 0.2431 -1.74492
LEU_360 -7.14936 0.66963 1.86873 -0.59289 0.15483 0.1584 1.70962 -1.87468 -0 -0 -0.93252 0.247 0 0 0 0 0 0.00276 -0.06564 0.03315 0.55749 0 -0.33937 0 0.18072 -0.37396 0.25298 -5.49313
ASP_361 -4.02134 0.55202 5.24583 -0.21441 0.08008 0.66917 2.5639 -2.11206 -0.00098 -0.00361 -2.69038 -1.32773 0 0 -0.64283 0 0 0.0034 -0.07375 1e-05 0 2.41163 -0.69958 0 -2.3716 -0.29688 0.90787 -2.02124
PRO_362 -4.41195 0.88465 3.11119 -0.07055 0 0.04356 2.01891 -1.33769 -0 -0 -0.65106 0.61221 0 0 0 0 0 0.00705 -0.21492 0.02604 0.21008 0 -0.71359 0 -2.4119 -0.07616 1.09353 -1.88059
GLU_363 -3.05918 0.33955 3.98453 -0.22177 0.02627 0.31245 1.82452 -1.74255 -0 -0 -2.10106 -0.59166 0 0 -0.64283 0 0 0.00987 -0.04958 0.0464 0 3.15547 -0.15323 0 -2.7348 -0.1065 0.58186 -1.12224
LYS_364 -5.7385 0.78457 5.64581 -0.49352 0.23051 0.23866 3.33919 -2.57641 -0 -0 -4.66621 0.14291 0 0 0 -0.741 0 0.01485 -0.04971 0.09447 2.60234 0 -0.06735 0 -1.5107 -0.52257 0.46934 -2.80334
LEU_365 -8.48539 1.37096 2.17052 -0.48608 0.20537 0.12659 2.30261 -2.25089 -0.00224 -0.02287 -1.5583 0.11866 0 0 0 0 0 0.0118 0.02014 0.31137 0.1422 0 -0.1168 0 0.18072 -0.50595 0.66934 -5.79825
ASN_366 -5.37275 0.58484 5.17273 -0.18473 0.02322 0.2777 2.80773 -2.53533 -0 -0 -2.54766 -0.41991 0 0 0 -0.8812 0 0.01929 0.04985 0.00186 0 1.8951 -0.08393 0 -0.93687 -0.43359 0.5031 -2.06056
VAL_367 -6.40219 1.07516 2.47907 -0.38443 0.35424 0.09848 2.04486 -2.2393 -0.01339 -0.12121 -0.36165 -0.18624 0 0 0 0 0 0.00951 -0.03098 0.09304 0.75733 0 0.41832 0 1.9342 -0.31421 0.29456 -0.49484
PHE_368 -10.4944 1.31824 0.5494 -0.66402 0.05643 0.37117 2.35263 -2.19427 -0.00862 -0.04458 -1.47716 0.05455 0 0 0 0 0 0.00115 -0.07808 0.01867 0 2.06891 0.00106 0 1.0402 -0.34057 0.53073 -6.93856
ARG_369 -7.3421 0.47679 7.4088 -0.61416 0.08364 0.36657 3.48265 -3.41203 -0 -0 -3.19676 0.05447 0 0 -0.80071 -0.8812 0 0.0024 0.02277 0.05131 2.22787 0 0.00653 0 -1.2888 -0.29236 0.66715 -2.97717
THR_370 -5.49589 0.62384 5.32809 -0.12431 0.06536 0.06845 2.66089 -2.72712 -0.01652 -0.15158 -2.28369 -0.98533 0 0 -1.22682 0 0 0.01377 -0.04397 0.00334 0.10739 0 -0.55268 2.28606 -1.0874 -0.26777 0.5138 -3.2921
VAL_371 -7.68382 0.36364 3.2295 -0.27872 0.14816 0.05882 1.97337 -2.69908 -0.00862 -0.04458 -0.39255 0.02639 0 0 0 0 0 0.0074 -0.07011 0.0107 0.06661 0 -0.44412 0 1.9342 -0.47168 0.29361 -3.9809
ARG_372 -7.02712 0.458 6.65993 -0.65049 0.12074 0.43356 4.18063 -3.21109 -0 -0 -3.94031 0.05446 0 0 -0.62641 0 0 0.01262 0.06599 0.11751 2.46163 0 -0.16812 0 -1.2888 -0.21306 0.29473 -2.26561
GLU_373 -7.08353 0.39138 6.95831 -0.27786 0.05214 0.30918 2.79395 -3.05884 -0.00438 -0.01496 -4.52765 -0.23544 0 0 0 -0.45784 0 0.01433 0.33753 0.02924 0 3.07954 -0.10948 0 -2.7348 0.19375 0.46261 -3.88284
ILE_374 -9.06785 0.50037 2.87284 -0.45551 0.25239 0.09991 2.81667 -2.69143 -0.00206 -0.00807 -2.7525 -0.17407 0 0 0 0 0 0.02165 0.04948 0.03793 0.34118 0 -0.75475 0 0.73287 -0.10466 0.87177 -7.41384
THR_375 -6.86019 0.28442 6.3489 -0.12467 0.0661 0.05954 4.02592 -3.23856 -0.02978 -0.10664 -2.6208 -0.86685 0 0 0 0 0 0.01715 0.09111 0.00433 0.165 0 -0.11878 2.27053 -1.0874 -0.42323 0.83034 -1.31356
GLY_376 -5.20077 0.31552 4.28781 -0.00023 0 0 2.41323 -2.59128 -0.00206 -0.00807 -2.37217 -0.17661 0 0 0 0 0 0.0254 -0.03117 0 0 0 -1.22969 0 0.83697 0.21157 0.37234 -3.14921
TYR_377 -11.9087 2.27573 6.48679 -1.04222 0.28886 0.6709 3.89886 -4.11908 -0.01555 -0.16359 -4.74156 -0.18505 0 0 -1.2228 -0.65778 0 0.01677 0.21536 0.00472 0 2.89219 -0.31245 0.16445 1.2797 0.36376 0.55085 -5.25981
LEU_378 -8.24867 0.36717 1.05354 -0.5661 0.1305 0.15031 2.61684 -2.0438 -0.01702 -0.12744 -2.58339 0.15372 0 0 0 0 0 0.01329 -0.0038 0.112 0.74546 0 -0.28157 0 0.18072 0.04443 0.69597 -7.60782
ASN_379 -7.40569 0.50937 5.81971 -0.30573 0.02972 0.6024 3.18093 -3.06865 -0.01252 -0.11059 -3.63981 -0.73394 0 0 0 -0.74939 0 0.0198 -0.05327 0.0244 0 2.6306 -0.28152 0 -0.93687 0.18447 0.50285 -3.79373
ILE_380 -9.32929 1.3179 3.21136 -0.49377 0.74051 0.11894 3.75487 -2.70353 -0.01139 -0.03732 -2.68746 -0.31037 0 0 0 0 0 0.11867 0.16683 0.26098 0.2806 0 -0.61135 0 0.73287 -0.05052 0.95392 -4.57756
GLN_381 -6.20152 0.44699 4.61538 -0.35758 0.04918 0.18896 2.40883 -2.3103 -0.00944 -0.05711 -1.75201 -0.55301 0 0 -0.98051 0 0 0.03005 -0.03914 0.08722 0 4.16394 -0.09433 0 -0.18838 0.10686 0.99252 0.5466
SER_382 -4.31708 0.23331 3.35787 -0.02902 0 0.05271 1.02142 -1.70351 -0 -0 -0.22633 -0.97132 0 0 0 0 0 0.05517 0.05259 0.0008 0.22927 0 -0.28176 0.6 -0.77834 0.40036 0.586 -1.71787
TRP_383 -9.53858 2.50984 0.25622 -0.85123 0.07111 0.36947 1.01287 -1.50825 -0.00026 -0.001 0.27794 -0.34902 0 0 0 0 0 0.05076 0.14697 0.17532 0 1.4872 -0.22968 0 1.6906 3.71865 1.56509 0.85402
PRO_384 -5.27972 1.30136 2.22138 -0.191 0.00217 0.13752 1.39511 -0.95186 -0 -0 -0.49837 -0.02648 0 0 0 0 0 0.05194 0.08537 0.00669 0.98822 0 -0.95571 0 -2.4119 3.36615 2.05974 1.3006
PRO_385 -3.38906 0.36665 1.91094 -0.13436 0.06796 0.08466 0.42738 -0.9194 -0 -0 0.23901 0.37832 0 0 0 0 0 0.02666 -0.11008 0.02354 0.18069 0 -0.87814 0 -2.4119 1.03447 1.17348 -1.92919
HIS_D_386 -2.79186 0.32629 2.43475 -0.40879 0.01438 0.54199 0.93914 -1.17748 -0 -0 -1.42223 -0.27565 0 0 0 0 0 0.39833 -0.00954 0.05278 0 1.68076 -0.60469 0 -0.45461 1.65416 0.63272 1.53044
MET_387 -5.85061 0.36763 3.43452 -0.32369 0.05401 0.09118 1.78301 -1.77866 -0 -0 0.31127 -0.18158 0 0 0 0 0 0.12421 0.1776 0.1705 1.17404 0 0.04971 0 0.60916 0.9228 1.06889 2.20399
HIS_D_388 -5.85691 0.36169 5.09172 -0.4433 0.02292 0.59205 3.10413 -2.75918 -0 -0 -3.09436 -0.29495 0 0 -0.59244 0 0 0.03767 -0.0173 0.1329 0 1.55456 -0.44606 0 -0.45461 0.33579 0.96942 -1.75626
ASN_389 -6.12613 0.5757 4.8391 -0.36367 0.11787 0.69901 2.34743 -2.55591 -0.0125 -0.12365 -2.06694 -0.68883 0 0 -0.91652 -0.62151 0 0.02035 0.03375 0.04358 0 1.50802 -0.27471 0 -0.93687 -0.13565 0.32909 -4.30899
PHE_390 -9.94815 1.21088 1.72308 -0.69703 0.06863 0.45714 3.01065 -2.50406 -0 -0 -2.53281 0.08339 0 0 0 0 0 0.04303 0.10371 0.50475 0 2.2404 -0.2922 0 1.0402 0.17488 0.48148 -4.83203
SER_391 -4.62641 0.71499 5.47224 -0.03644 0.00193 0.04804 2.84205 -2.61604 -0 -0 -2.4287 -0.4473 0 0 -0.91652 -0.62151 0 0.02263 0.10866 0.01706 0.13341 0 -0.39854 1.72725 -0.77834 0.07872 0.61309 -1.08975
VAL_392 -8.13015 0.98449 3.177 -0.29741 0.15104 0.05407 1.65944 -2.5293 -0.01375 -0.14291 -0.08526 0.17232 0 0 0 0 0 0.01433 -0.05849 0.00557 0.49231 0 0.4928 0 1.9342 -0.1446 0.5909 -1.67341
PHE_393 -9.89033 1.84565 1.53992 -0.70204 0.11537 0.38632 2.34948 -2.33293 -0.01012 -0.05349 -2.3771 0.07793 0 0 0 0 0 0.00766 -0.04202 0.01365 0 1.99647 -0.25362 0 1.0402 -0.22396 0.72339 -5.78957
SER_394 -4.58632 0.32215 5.38551 -0.02891 0 0.04746 3.04822 -2.49696 -0 -0 -2.50686 -1.02508 0 0 0 0 0 0.01858 -0.0456 0.06589 0.17605 0 -0.11305 0.67013 -0.77834 -0.48067 0.54947 -1.77834
ASN_395 -4.55399 0.4224 4.85145 -0.19463 0.04108 0.30871 1.8072 -2.30448 -0.01297 -0.18346 -1.18892 -0.4586 0 0 -0.80071 0 0 0.00746 -0.01142 0.00457 0 2.03085 -0.49809 0 -0.93687 -0.75111 0.21476 -2.20678
LEU_396 -9.31705 0.63589 3.62359 -0.56676 0.12892 0.15223 2.13851 -2.97629 -0.00973 -0.04794 -1.21029 0.23908 0 0 0 0 0 0.0133 -0.05531 0.09243 0.48083 0 -0.22145 0 0.18072 -0.48715 0.38054 -6.82592
THR_397 -5.69452 0.56549 5.19543 -0.11643 0.09416 0.05812 3.49184 -2.74101 -0.01198 -0.12809 -2.92444 -1.47037 0 0 0 0 0 0.01904 -0.03084 0.08657 0.53302 0 -0.35651 2.26588 -1.0874 0.00223 0.56273 -1.68707
THR_398 -5.91034 0.48256 4.85165 -0.16911 0.09049 0.0601 2.6552 -2.53007 -0 -0 -2.4676 -0.36168 0 0 0 0 0 0.00562 0.59213 0.00088 0.31475 0 -0.09912 2.35241 -1.0874 0.1561 0.52967 -0.53376
ILE_399 -8.46875 0.72583 2.63482 -0.45968 0.28127 0.10356 2.97955 -2.47783 -0 -0 -2.84842 -0.16608 0 0 0 0 0 0.00089 -0.02913 0.00699 0.26618 0 -0.59016 0 0.73287 -0.01419 0.61692 -6.70535
GLY_400 -4.14157 0.2378 3.9349 -5e-05 0 0 1.81532 -2.18692 -0 -0 -1.3778 -0.39321 0 0 0 0 0 0.00864 -0.04487 0 0 0 0.42996 0 0.83697 0.37815 0.46845 -0.03422
GLY_401 -4.36558 0.31727 3.61836 -5e-05 0 0 1.69958 -2.16949 -0 -0 -0.43868 -0.42029 0 0 0 0 0 0.00755 -0.16853 0 0 0 -1.19061 0 0.83697 0.08403 0.23942 -1.95005
ARG_402 -3.90566 0.22779 4.30108 -0.58322 0.08117 0.36579 2.01665 -1.9068 -0.00285 -0.01134 -1.92369 0.07323 0 0 0 -0.45784 0 0.01629 0.03402 0.07709 2.10741 0 -0.03429 0 -1.2888 -0.61525 0.53412 -0.8951
SER_403 -3.97751 0.47994 3.63756 -0.02754 7e-05 0.04478 1.46224 -1.9149 -0.02384 -0.19798 -0.05303 -0.96851 0 0 0 0 0 0.02498 0.0343 0 0.14654 0 -0.20837 0.68808 -0.77834 -0.0277 0.76926 -0.88997
LEU_404 -6.6058 0.72037 2.11658 -0.45311 0.27699 0.08733 0.59511 -2.06671 -0.00726 -0.04705 -0.04352 0.12673 0 0 0 0 0 0.0409 0.11216 0.07386 0.54011 0 -0.21645 0 0.18072 0.14972 0.82104 -3.59826
TYR_405 -5.91523 1.08499 2.69073 -0.82603 0.04155 0.2175 1.26933 -1.8446 -0 -0 -0.59029 -0.20693 0 0 0 0 0 0.15993 0.13897 0.02332 0 2.09931 -0.10737 0.00083 1.2797 0.71158 0.76464 0.99193
ASN_406 -5.60493 0.95242 3.79605 -0.14109 0.02947 0.18753 2.31063 -2.23795 -0.01963 -0.13925 -1.41955 -0.09663 0 0 0 0 0 0.06472 0.13033 0.28928 0 1.77139 -0.29659 0 -0.93687 0.73005 0.77963 0.14902
ARG_407 -2.19168 0.14508 2.17746 -0.47711 0.06008 0.28181 0.84915 -1.06726 -0 -0 -0.52334 0.3009 0 0 -0.46437 0 0 0.03793 0.08701 0.00541 1.61217 0 0.22492 0 -1.2888 1.12596 0.82863 1.72393
GLY_408 -3.7393 0.63897 2.96389 -6e-05 0 0 1.79649 -1.7069 -0.00041 -0.00109 -2.6195 -0.36725 0 0 0 0 0 0.06101 0.00935 0 0 0 -1.47431 0 0.83697 0.87883 0.50436 -2.21895
PHE_409 -12.6314 1.83134 5.68037 -0.63149 0.08523 0.30126 2.22657 -3.89157 -0.03614 -0.28988 -1.63096 0.21919 0 0 0 0 0 0.06142 -0.05002 0.0029 0 2.23701 -0.17571 0 1.0402 -0.38039 0.8562 -5.17592
SER_410 -5.94019 0.6482 5.08617 -0.03027 0 0.0711 3.19978 -2.64748 -0.00072 -0.00778 -3.09361 -0.46846 0 0 0 0 0 0.01149 0.11585 0.00023 1.18468 0 0.37295 0.64472 -0.77834 0.38525 0.83341 -0.41302
LEU_411 -7.74346 0.39574 1.71775 -0.56643 0.13521 0.15116 2.43387 -2.03009 -0 -0 -1.99382 0.16534 0 0 0 0 0 0.02007 -0.0761 0.03299 0.79641 0 -0.17337 0 0.18072 0.6083 0.30785 -5.63787
LEU_412 -9.66847 2.06254 3.30869 -0.54898 0.29387 0.13807 3.41984 -2.76292 -0 -0 -2.65846 0.04782 0 0 0 0 0 0.03709 0.05703 0.00692 1.00841 0 -0.14656 0 0.18072 0.27097 0.88169 -4.07171
ILE_413 -9.0198 1.03386 2.66531 -0.48292 0.34307 0.11793 2.96567 -2.46137 -0.01358 -0.06481 -2.64682 -0.29713 0 0 0 0 0 0.02577 -0.04114 0.03172 0.25585 0 -0.38728 0 0.73287 0.19284 1.15215 -5.89781
MET_414 -6.90396 0.5817 4.26143 -0.62954 0.23885 0.35043 2.61689 -2.4703 -0 -0 -0.92223 -0.33797 0 0 0 0 0 0.00969 -0.00312 0.31183 2.41487 0 -0.10121 0 0.60916 0.21117 0.87185 1.10954
LYS_415 -4.3616 0.34268 3.67815 -0.3349 0.06826 0.212 1.63167 -1.91585 -0.01358 -0.06481 -2.10638 -0.37171 0 0 0 0 0 0.03126 -0.09382 0.00407 1.52136 0 -0.09252 0 -1.5107 0.01297 0.63539 -2.72806
ASN_416 -7.99068 0.65462 6.91063 -0.24908 0.05643 0.37095 2.92839 -3.72534 -0.01122 -0.08738 -1.5476 -0.51714 0 0 -1.00838 -0.66311 0 0.15978 0.22771 0.01664 0 3.92571 -0.57689 0 -0.93687 -0.14718 0.74859 -1.46143
LEU_417 -5.32291 0.34858 3.94191 -0.51995 0.25321 0.14001 2.11787 -2.16749 -0 -0 -1.20243 0.25054 0 0 -0.94312 0 0 0.06436 -0.08402 0.15376 0.26911 0 -0.10328 0 0.18072 -0.13501 0.7408 -2.01734
ASN_418 -4.28463 0.4133 3.77763 -0.21177 0.02423 0.33102 1.39777 -1.936 -0.01348 -0.09444 -1.06303 -0.51087 0 0 -0.59244 0 0 0.02287 -0.06118 0.00016 0 2.25068 -0.42602 0 -0.93687 -0.514 0.27944 -2.14762
VAL_419 -7.7487 0.83211 3.21548 -0.27262 0.17487 0.05424 2.48533 -2.7966 -0.01031 -0.0385 -0.78375 -0.00618 0 0 0 0 0 0.00272 -0.03111 0.08905 0.18212 0 -0.5401 0 1.9342 -0.57845 0.32022 -3.51597
THR_420 -5.72459 0.44354 4.31559 -0.11883 0.11114 0.05991 2.62789 -2.48592 -0.00968 -0.08851 -2.11039 -0.95453 0 0 0 0 0 0.02588 0.04675 0.06989 0.18411 0 -0.58524 2.25992 -1.0874 -0.3346 0.48236 -2.87271
SER_421 -5.49502 0.51775 4.35677 -0.02325 0 0.05584 2.3606 -2.35288 -0.00641 -0.07698 -0.64769 -0.51275 0 0 0 0 0 0.0148 -0.01474 0.00285 0.07551 0 -0.5463 0.63021 -0.77834 -0.19023 0.46017 -2.1701
LEU_422 -8.03709 0.54999 1.35618 -0.44669 0.17796 0.09372 2.35328 -1.99411 -0.00714 -0.05192 -1.344 0.16091 0 0 0 0 0 0.01132 0.192 0.00271 0.57118 0 -0.22138 0 0.18072 0.14567 0.40078 -5.90593
GLY_423 -3.69763 0.26268 3.4211 -5e-05 0 0 1.84042 -1.78352 -2e-05 -0.00037 -2.5017 -0.37432 0 0 0 0 0 0.04214 -0.18978 0 0 0 -1.42934 0 0.83697 -0.35872 0.56865 -3.36351
PHE_424 -9.72139 0.81152 1.82754 -0.61337 0.05211 0.33991 1.6479 -2.21226 -0.00418 -0.03194 -0.1299 -0.1525 0 0 0 0 0 0.02898 0.03738 0.13123 0 2.17928 0.05807 0 1.0402 -0.35112 0.82288 -4.23966
ARG_425 -6.43645 0.48151 6.43848 -0.63033 0.09031 0.36759 2.68595 -2.91132 -0.01066 -0.09468 -3.16312 0.49641 0 0 -0.71154 0 0 0.0129 -0.00131 0.04247 2.48916 0 -0.18939 0 -1.2888 0.21935 0.9017 -1.21177
SER_426 -4.62886 0.70767 4.98579 -0.03629 0.0123 0.02809 2.03181 -2.35899 -0.01334 -0.11313 -2.79291 0.0164 0 0 0 0 0 0.00719 -0.04276 0.10904 0.59743 0 -0.18225 1.73964 -0.77834 -0.27702 0.79756 -0.19099
LEU_427 -9.02673 0.6484 2.79576 -0.54341 0.09272 0.14035 2.09599 -2.61449 -0 -0 -0.81264 0.16826 0 0 0 0 0 0.01253 -0.06381 0.07242 0.40338 0 -0.11986 0 0.18072 -0.16487 0.64361 -6.09167
LYS_428 -4.39724 0.51272 5.0569 -0.52107 0.14527 0.34065 2.49141 -2.36073 -0.00655 -0.0311 -2.38948 -0.04416 0 0 0 0 0 0.01151 -0.03313 0.01477 1.69007 0 -0.24628 0 -1.5107 0.16452 0.57084 -0.54178
GLU_429 -6.77572 0.61158 7.11381 -0.31566 0.09138 0.37011 3.38488 -3.16166 -0 -0 -5.10476 -0.33042 0 0 0 -1.25307 0 0.01094 0.6771 0.16676 0 3.17594 -0.08465 0 -2.7348 0.16793 0.75692 -3.2334
ILE_430 -9.34749 1.11908 2.93611 -0.44306 0.24035 0.09218 2.81849 -2.52836 -0.00655 -0.0311 -2.03095 -0.17137 0 0 0 0 0 0.00888 0.42392 0.01291 0.28901 0 -0.65911 0 0.73287 -0.00247 1.29343 -5.25323
SER_431 -3.68596 0.12011 3.83385 -0.03055 0.00094 0.0242 1.76536 -1.77929 -0.00289 -0.07983 -2.24686 -0.42279 0 0 0 -0.57635 0 0.00986 -0.03919 0.11664 0.71875 0 -0.08464 2.03405 -0.77834 -0.27485 0.96126 -0.41654
ALA_432 -3.17404 0.20378 2.41864 -0.02133 0 0 1.1555 -1.60818 -0.00031 -0.00669 -0.64441 -0.41192 0 0 0 0 0 0.01775 0.02529 0 0 0 -0.55341 0 1.8394 -0.16756 0.21115 -0.71636
GLY_433 -3.30472 0.30612 2.00611 -0.0003 0 0 0.83129 -1.31043 -0.00016 -0.00051 -0.79564 -0.18106 0 0 0 0 0 0.00315 -0.03905 0 0 0 -1.51997 0 0.83697 0.03033 0.22634 -2.91152
ARG_434 -9.70182 0.84982 7.7293 -0.58347 0.12623 0.3354 4.68487 -3.74442 -0 -0 -6.81782 0.42944 0 0 -1.42974 0 0 0.00628 -0.02267 0.57055 2.21769 0 -0.03352 0 -1.2888 0.11967 0.5627 -5.99031
ILE_435 -8.7574 1.02575 1.71694 -0.48221 0.41014 0.10541 2.51781 -2.21042 -0.00686 -0.02458 -2.59334 -0.08851 0 0 0 0 0 0.00355 -0.06987 0.0087 0.3149 0 -0.74026 0 0.73287 -0.11375 0.59743 -7.65369
TYR_436 -8.77147 1.86761 4.94327 -0.86103 0.14196 0.23581 3.22064 -2.97664 -0 -0 -3.54395 -0.5162 0 0 0 -0.39605 0 0.01223 0.00838 0.04143 0 2.4702 -0.10873 0.00376 1.2797 0.03988 0.93847 -1.97074
ILE_437 -9.3383 1.3086 3.41563 -0.45506 0.24121 0.10469 2.93342 -2.75739 -0.00686 -0.02458 -2.5263 -0.29187 0 0 0 0 0 0.01091 -0.04703 0.00111 0.25413 0 -0.3293 0 0.73287 0.29565 1.28298 -5.19549
SER_438 -6.25121 1.23295 5.93845 -0.03263 0 0.07696 3.56737 -2.97559 -0 -0 -2.99856 -0.28373 0 0 0 -0.39605 0 0.01378 -0.00565 0.15525 0.05706 0 -0.52131 0.60167 -0.77834 -0.09448 1.07926 -1.61482
ALA_439 -4.60839 0.52068 3.74239 -0.02747 0.01341 0 2.20269 -2.24001 -0 -0 -2.00248 -0.60782 0 0 0 0 0 0.03701 -0.02597 0 0 0 0.18481 0 1.8394 0.07217 0.61735 -0.28221
ASN_440 -9.78969 0.79107 8.71404 -0.19367 0.01134 0.31318 4.57716 -4.59775 -0 -0 -3.14786 -0.64322 0 0 -1.77468 -0.66311 0 0.02287 0.2065 0.11316 0 2.67875 -0.57328 0 -0.93687 0.23528 0.76481 -3.89201
ARG_441 -4.77982 0.39879 3.93301 -0.80489 0.22075 0.56205 1.57564 -1.9797 -0 -0 -0.76567 0.27216 0 0 0 0 0 0.0272 -0.09044 0.02195 2.37147 0 -0.24652 0 -1.2888 0.37033 1.10498 0.9025
GLN_442 -5.36717 0.49823 4.88741 -0.317 0.04486 0.27936 1.99577 -2.39442 -0.04044 -0.26395 -1.56987 -0.61793 0 0 -0.94312 0 0 0.03369 0.02692 0.03551 0 3.30762 -0.14947 0 -0.18838 0.08521 0.57806 -0.07913
LEU_443 -9.1517 0.56139 4.60589 -0.58667 0.18094 0.15679 3.02545 -3.08357 -0 -0 -1.77612 0.30512 0 0 0 0 0 0.02872 0.01637 0.04498 0.44986 0 -0.17978 0 0.18072 -0.44656 0.58595 -5.08222
CYS:disulfide_444 -6.4214 0.78995 4.12791 -0.02456 0 0.01016 1.91021 -2.09382 -0.00714 -0.05192 -0.83745 -0.13058 0 0 0 0 -0.77997 0.02042 0.0064 0.25689 0.70605 0 -0.26065 0 3.6196 0.24127 0.64502 1.72639
TYR_445 -10.1153 1.04805 3.71194 -0.64136 0.03992 0.38877 1.34674 -2.56817 -0.01483 -0.18238 0.13331 -0.42088 0 0 0 0 0 0.02895 -0.01663 0.0668 0 1.87608 0.24048 0.01205 1.2797 0.50893 0.38257 -2.89527
HIS_D_446 -7.08122 0.96204 4.7463 -0.785 0.34265 0.86529 1.96666 -2.6812 -0.01234 -0.04245 -1.18343 -0.54438 0 0 0 -0.904 0 0.03163 -0.00029 0.00242 0 4.8604 -0.26313 0 -0.45461 0.51415 0.43069 0.77019
HIS_447 -4.55463 0.20445 3.87436 -0.72937 0.01863 0.78729 0.68425 -1.83404 -0.01234 -0.04245 0.21939 -1.97137 0 0 0 0 0 0.01583 -0.07571 0.31334 0 1.89796 0.04982 0 -0.45461 0.24221 0.3715 -0.99548
SER_448 -3.03181 0.27192 3.57201 -0.03389 0.00992 0.05874 1.10306 -1.72749 -0.01587 -0.11276 0.19276 -0.97854 0 0 0 0 0 0.01044 -0.02193 0.04479 0.51236 0 -0.10495 0.69638 -0.77834 -0.37568 0.30836 -0.40052
LEU_449 -7.58295 0.5669 2.44343 -0.56335 0.13532 0.14434 1.92351 -2.32854 -0 -0 -1.58775 0.24193 0 0 0 0 0 0.02678 -0.0683 0.00756 0.51879 0 -0.2364 0 0.18072 -0.27275 0.34656 -6.1042
ASN_450 -5.40523 0.37628 5.69504 -0.33912 0.18194 0.68733 3.52592 -2.65386 -0 -0 -3.36009 -0.71259 0 0 -0.73665 -0.73615 0 0.01926 -0.00611 0.0252 0 1.77023 -0.5984 0 -0.93687 -0.07666 0.44094 -2.83961
TRP_451 -10.4429 1.13817 1.70745 -0.95271 0.04256 0.32773 3.11126 -2.59412 -0 -0 -3.30806 -0.55612 0 0 0 -0.904 0 0.04539 -0.12433 0.23149 0 1.7769 0.00644 0 1.6906 -0.02933 0.63958 -8.19403
THR_452 -3.44626 0.42939 3.42747 -0.12949 0.05703 0.06701 1.90697 -1.75786 -0 -0 -1.07794 -0.28168 0 0 -0.73665 -0.73615 0 0.03161 0.08624 0.14221 0.07634 0 -0.0715 4.14149 -1.0874 -0.22414 0.51419 1.33088
LYS_453 -4.44488 0.40492 3.63687 -0.37155 0.05247 0.21424 1.51926 -1.68171 -0 -0 -0.38378 0.11006 0 0 0 0 0 0.0095 -0.05656 0.01959 2.22342 0 -0.08671 0 -1.5107 -0.48314 0.22483 -0.60387
VAL_454 -7.41387 0.64863 2.74317 -0.28008 0.16453 0.06149 2.50789 -2.48595 -0 -0 -1.28332 -0.34945 0 0 0 0 0 0.02413 0.00043 0.01587 0.18342 0 -0.50307 0 1.9342 -0.16242 0.20475 -3.98965
LEU_455 -7.55523 0.71175 3.37921 -0.6033 0.19137 0.16739 2.46546 -2.5165 -0.01265 -0.06074 -0.83674 0.26423 0 0 0 0 0 0.01262 -0.05934 0.05196 0.54811 0 -0.29341 0 0.18072 0.03629 0.20501 -3.72379
ARG_456 -4.10526 0.18099 5.45444 -0.59863 0.07906 0.32764 2.22737 -2.21871 -0.00289 -0.07983 -4.15369 0.35749 0 0 -0.617 -0.67671 0 0.02396 -0.00112 0.09573 2.51403 0 -0.08446 0 -1.2888 -0.2518 0.33648 -2.48172
GLY_457 -1.44815 0.19747 1.66144 -0.00048 0 0 0.52732 -0.80862 -0.01578 -0.11837 0.84403 -0.18965 0 0 0 0 0 0.01954 -0.03597 0 0 0 -1.52655 0 0.83697 -0.23663 0.77983 0.4864
PRO_458 -2.59147 0.31173 2.7432 -0.13279 0.00348 0.09554 0.71006 -1.06408 -0 -0 -0.15366 0.19316 0 0 0 0 0 0.00899 -0.08618 0.0092 0.15781 0 -1.00715 0 -2.4119 -0.4669 0.71515 -2.96581
THR_459 -3.03987 0.28266 2.80925 -0.19357 0.13694 0.07222 1.72317 -1.42374 -0.00313 -0.05764 -1.49654 -0.37623 0 0 0 0 0 0.00965 -0.0083 0.01789 0.06937 0 0.01562 2.26078 -1.0874 -0.09799 0.33954 -0.04732
GLU_460 -2.5891 0.21038 2.36298 -0.19027 0.03343 0.27128 0.32953 -0.97565 -0.02081 -0.14975 0.4801 -0.31936 0 0 0 0 0 0.01561 0.03348 0.00466 0 2.52367 0.35312 0 -2.7348 5.83793 0.30961 5.78602
GLU_461 -2.36049 0.1534 2.91858 -0.23215 0.04835 0.38654 1.32869 -1.28475 -0.02081 -0.14975 -1.0744 -0.49965 0 0 -0.96537 0 0 0.00486 -0.05918 6e-05 0 2.94089 0.28268 0 -2.7348 5.68892 0.19125 4.56286
ARG_462 -8.28113 0.66607 7.68213 -0.82082 0.26133 0.51252 4.28438 -3.48094 -0.01116 -0.03684 -4.50824 0.18222 0 0 -0.617 0 0 0.00238 -0.05524 0.11726 3.49157 0 -0.17479 0 -1.2888 -0.08355 0.43075 -1.72792
LEU_463 -4.74037 0.38599 0.85254 -0.47668 0.15655 0.10327 0.47545 -1.13447 -0 -0 -0.12389 0.10142 0 0 0 0 0 0.07163 0.12946 0.17279 0.70398 0 -0.3212 0 0.18072 -0.3499 0.56192 -3.25078
ASP_464 -4.56872 0.58393 6.06738 -0.2309 0.06984 0.75085 3.26467 -2.6418 -0.01102 -0.0364 -5.57777 -1.22608 0 0 0 -0.50672 0 0.0816 -0.01826 0.01075 0 1.88008 -0.66535 0 -2.3716 0.09389 0.45191 -4.59971
ILE_465 -5.57813 0.63858 2.19163 -0.45353 0.26262 0.10051 1.00145 -1.58978 -0 -0 -0.16485 -0.15589 0 0 0 0 0 0.03073 -0.06179 0.02426 0.2706 0 -0.63796 0 0.73287 0.07519 0.54877 -2.76472
LYS_466 -5.15884 0.78613 6.30179 -0.56237 0.1219 0.41041 3.24634 -2.71082 -0.00041 -0.00113 -4.78887 -0.08679 0 0 0 -0.50672 0 0.01752 0.00598 0.5241 2.49041 0 0.26123 0 -1.5107 0.09967 0.85275 -0.20843
HIS_D_467 -3.72221 0.33671 2.96131 -0.4021 0.03632 0.53741 0.76761 -1.49329 -0 -0 -0.32561 -0.51305 0 0 0 0 0 0.04919 -0.03196 0.00019 0 1.60143 -0.32362 0 -0.45461 0.07334 0.82131 -0.08163
ASN_468 -7.26391 0.33556 5.83658 -0.16351 0.00346 0.23018 2.37388 -3.13277 -0.0004 -0.00106 -1.89084 -0.0997 0 0 -0.7663 0 0 0.00926 0.0144 0.14292 0 1.5625 -0.29422 0 -0.93687 -0.14248 1.06727 -3.11605
ARG_469 -7.69815 1.00389 8.14689 -0.72093 0.1685 0.34239 2.91859 -3.22017 -0 -0 -3.57508 0.55249 0 0 0 -1.32977 0 0.00756 -0.06482 0.18737 2.98924 0 -0.01654 0 -1.2888 -0.26082 2.15774 0.29958
PRO_470 -4.42145 0.60476 4.2924 -0.12459 0.00582 0.0909 2.02882 -1.70752 -0.00043 -0.00478 -1.65917 0.21911 0 0 0 0 0 0.00493 -0.02876 0.01503 0.13884 0 -0.96783 0 -2.4119 -0.65613 1.54635 -3.03558
ARG_471 -5.3218 0.48244 4.45654 -0.77561 0.18053 0.51545 1.90624 -2.18841 -0.01096 -0.07427 -1.25628 0.24129 0 0 0 0 0 0.0135 -0.03209 0.05812 2.45441 0 -0.21665 0 -1.2888 -0.23444 0.29679 -0.79399
ARG_472 -3.98195 0.26003 4.97434 -0.82985 0.21415 0.57698 2.07832 -2.24739 -0 -0 -2.92768 0.29096 0 0 0 -1.11904 0 0.00526 -0.00563 0.17892 2.14015 0 -0.22482 0 -1.2888 0.29771 0.41336 -1.19498
ASP_473 -6.65883 0.54353 8.50636 -0.1049 0.00273 0.31517 4.0265 -3.59949 -0 -0 -5.29533 -0.1418 0 0 0 -1.8932 0 0.00301 -0.0048 0 0 1.96718 -0.13469 0 -2.3716 0.02184 0.57647 -4.24185
CYS:disulfide_474 -7.87571 0.34957 6.43859 -0.03782 0 0.01442 3.06592 -3.25768 -0 -0 -2.37792 -0.40535 0 0 0 0 -0.77997 0.01455 0.02211 0.06176 0.2728 0 0.26784 0 3.6196 -0.02568 0.43075 -0.20221
VAL_475 -5.31789 0.41885 4.08135 -0.30055 0.16251 0.06599 1.84749 -2.53125 -0.00043 -0.00478 -1.89336 -0.10129 0 0 0 0 0 0.0073 -0.07004 0.00312 0.06436 0 -0.37191 0 1.9342 0.09258 0.28689 -1.62684
ALA_476 -2.75067 0.13942 2.63061 -0.02252 0 0 1.5877 -1.57304 -0.01096 -0.07427 -0.59945 -0.3532 0 0 0 0 0 0.00383 -0.0229 0 0 0 -0.39613 0 1.8394 -0.29039 0.30414 0.41157
GLU_477 -4.10618 0.24564 6.06115 -0.20918 0.02596 0.29693 2.24083 -2.43575 -0 -0 -3.96144 -0.51332 0 0 0 -0.55561 0 0.01492 -0.07984 0.10028 0 2.95515 -0.07529 0 -2.7348 -0.55354 0.41897 -2.86512
GLY_478 -2.56579 0.22202 2.80877 -5e-05 0 0 1.63581 -1.53194 -0.0285 -0.20865 -1.89303 -0.38584 0 0 0 0 0 0.03538 -0.16661 0 0 0 -1.33932 0 0.83697 -0.72608 0.48787 -2.81898
LYS_479 -7.45759 0.6024 5.93862 -0.366 0.07085 0.23038 2.4655 -2.6804 -0.01303 -0.07983 -3.25829 -0.2393 0 0 0 0 0 0.01037 0.02729 0.04624 1.59155 0 0.20546 0 -1.5107 -0.16408 0.51941 -4.06114
VAL_480 -4.32284 0.34179 1.87627 -0.30896 0.20223 0.06331 0.73021 -1.67003 -0.01955 -0.14744 -1.06245 -0.33307 0 0 0 0 0 0.00349 -0.00273 0.00929 0.0885 0 -0.48192 0 1.9342 0.09821 0.40596 -2.59552
CYS:disulfide_481 -3.75523 0.28394 1.77039 -0.0431 0 0.0162 0.40318 -0.9838 -0 -0 -0.10282 -0.22323 0 0 0 0 -0.76193 0.00594 -0.03353 0.05722 0.2885 0 0.2509 0 3.6196 -0.51115 0.15798 0.43907
ASP_482 -5.10343 0.68855 6.28354 -0.17488 0.01639 0.534 2.53589 -2.44283 -6e-05 -0.00025 -3.51144 -1.01721 0 0 -1.00051 0 0 0.0271 -0.07762 0.04415 0 3.05451 -0.03911 0 -2.3716 -0.52553 0.80305 -2.27727
PRO_483 -2.81537 0.63407 3.03646 -0.06856 0 0.04276 1.58023 -1.24018 -0 -0 -0.52971 0.58105 0 0 -0.33146 0 0 0.02394 -0.13699 0.06655 0.20062 0 -0.77765 0 -2.4119 -0.00026 0.98924 -1.15715
LEU_484 -6.34023 0.6625 4.07931 -0.51893 0.23205 0.1456 2.00157 -2.20956 -0.02397 -0.15029 -3.63143 0.21872 0 0 -1.00051 0 0 0.11496 0.08868 0.00106 0.29651 0 -0.22781 0 0.18072 0.0381 0.74591 -5.29705
CYS:disulfide_485 -7.02866 0.87804 5.15254 -0.05405 3e-05 0.03583 2.39211 -2.61248 -6e-05 -0.00025 -1.10025 -0.34126 0 0 0 0 -0.60229 0.07969 0.06162 0.27725 0.98367 0 0.16959 0 3.6196 -0.36342 0.6764 2.22366
SER_486 -4.92709 0.37282 5.70782 -0.0374 0 0.06765 2.96915 -2.61823 -0.01514 -0.11047 -2.61461 -0.51214 0 0 -0.70448 0 0 0.02256 -0.01966 0.17015 0.11822 0 -0.54382 1.73383 -0.77834 -0.09996 0.45883 -1.36032
SER_487 -1.28485 0.17076 1.8237 -0.03097 0.00152 0.05127 0.58514 -0.83307 -0 -0 0.91077 -0.95469 0 0 0 0 0 0.00567 -0.11641 0.00342 0.13359 0 -0.40871 0.60305 -0.77834 0.03016 0.47354 0.38556
GLY_488 -3.4597 0.32937 3.17828 -5e-05 0 0 2.00367 -1.68212 -0 -0 -1.81523 -0.406 0 0 -0.70448 0 0 0.01268 0.04466 0 0 0 0.35603 0 0.83697 -0.03912 0.16193 -1.1831
GLY_489 -4.27505 0.45544 3.46821 -0.00028 0 0 2.04223 -1.96791 -0.0306 -0.21911 -2.58514 -0.20819 0 0 0 0 0 0.02483 0.16965 0 0 0 -1.52229 0 0.83697 0.07405 0.29077 -3.44643
CYS:disulfide_490 -6.90411 0.48548 3.74853 -0.06723 0 0.05568 1.74969 -2.19054 -0.01587 -0.11276 0.57743 -0.35336 0 0 0 0 -0.76193 0.01929 -0.01475 0.00246 0.27133 0 -0.42403 0 3.6196 -0.01193 0.34396 0.01695
TRP_491 -12.6037 0.89262 4.13049 -0.94631 0.03825 0.45463 3.8445 -3.40967 -0.00418 -0.03194 -3.70719 -0.24329 0 0 0 0 0 0.00472 0.0864 0.07379 0 1.84136 -0.02942 0 1.6906 -0.21645 0.33377 -7.801
GLY_492 -4.49372 0.73165 3.11457 -0.00199 0 0 1.2018 -1.74186 -0 -0 0.17831 -0.38192 0 0 0 0 0 0.00362 -0.08754 0 0 0 -1.50698 0 0.83697 0.09245 0.70317 -1.35146
PRO_493 -3.69041 0.53336 1.41164 -0.20078 0.01216 0.14711 0.26316 -0.58408 -0.01718 -0.09903 0.06199 -0.09095 0 0 0 0 0 0.009 0.12075 0.02309 0.42903 0 -0.69985 0 -2.4119 0.10217 0.98581 -3.69492
GLY_494 -2.35113 0.42512 2.85475 -0.00021 0 0 1.23803 -1.30331 -0.00469 -0.01698 -0.81684 -0.15589 0 0 0 0 0 0.01252 -0.05779 0 0 0 -1.50156 0 0.83697 -0.27744 1.20744 0.08897
PRO_495 -4.8879 0.72922 2.94037 -0.07472 0 0.04551 1.60129 -1.41588 -0.00271 -0.0154 -0.72868 0.5838 0 0 0 0 0 0.01667 -0.19228 0.00355 0.40901 0 -0.58996 0 -2.4119 -0.27087 1.12724 -3.13364
GLY_496 -3.48905 0.34242 3.1004 -6e-05 0 0 1.50332 -1.66998 -0.00033 -0.00475 -0.6051 -0.3784 0 0 -0.39838 0 0 0.02955 -0.08875 0 0 0 0.54071 0 0.83697 -0.06135 0.55383 0.21104
GLN_497 -7.67269 0.78711 6.49138 -0.63101 0.08784 0.68811 2.61512 -2.98687 -0.0275 -0.18897 -3.41958 -0.56328 0 0 0 0 0 0.02619 0.01702 0.02079 0 2.2478 -0.14093 0 -0.18838 -0.19064 0.41104 -2.61746
CYS:disulfide_498 -6.25501 1.15376 3.48614 -0.06801 0.00065 0.04966 1.45084 -2.0115 -0.00469 -0.01698 0.15708 -0.34253 0 0 0 0 -0.60229 0.01812 -0.04752 0.02279 0.66086 0 0.10002 0 3.6196 -0.58206 0.75953 1.54846
LEU_499 -6.10961 0.34875 3.29992 -0.66496 0.17407 0.25201 2.29144 -2.13289 -0 -0 -2.39522 0.08813 0 0 0 0 0 0.02071 -0.02019 0.0327 0.96256 0 -0.25777 0 0.18072 -0.43523 0.60376 -3.76111
SER_500 -3.4829 0.58368 3.8799 -0.02923 0.00085 0.05094 1.79883 -1.82919 -0.01546 -0.10865 -2.04687 -0.90392 0 0 0 0 0 0.08112 0.18122 4e-05 0.10987 0 -0.24731 0.60117 -0.77834 0.12707 0.33476 -1.69241
CYS:disulfide_501 -4.90153 0.29558 2.72298 -0.04134 0 0.01567 0.60263 -1.48468 -0 -0 0.44668 -0.17306 0 0 0 0 -0.68384 0.02619 0.01084 0.11804 0.1866 0 0.08926 0 3.6196 0.07795 0.26796 1.19552
ARG_502 -5.26718 0.21252 5.62461 -0.63308 0.10352 0.35809 1.91325 -2.48541 -0 -0 -2.31189 0.27398 0 0 -0.33146 0 0 0.01009 -0.02851 0.12619 2.54157 0 -0.02606 0 -1.2888 -0.28104 0.43538 -1.05424
ASN_503 -3.60851 0.27556 2.71977 -0.15195 0.00874 0.22779 1.26175 -1.4898 -0.04564 -0.28099 -0.41422 -0.05233 0 0 -1.02168 0 0 0.01589 0.05053 0.02803 0 2.25566 0.16584 0 -0.93687 1.25008 0.58296 0.84062
TYR_504 -9.07241 1.04572 2.76834 -0.58425 0.04866 0.31258 2.24872 -2.50703 -0.02167 -0.1307 -2.07184 -0.19766 0 0 0 0 0 0.12669 0.15171 0.03461 0 1.78226 -0.42803 0.00683 1.2797 1.54405 0.63199 -3.03174
SER_505 -5.24124 0.22368 4.22 -0.03049 0 0.07209 2.19093 -2.18346 -0.00598 -0.06497 -2.09262 -0.22267 0 0 0 0 0 0.13093 0.01607 0.01185 0.29876 0 -0.3326 0.60262 -0.77834 0.11901 0.50419 -2.56225
ARG_506 -5.15751 0.26072 5.45843 -0.68345 0.10972 0.41667 2.7515 -2.36061 -0 -0 -2.22643 0.11684 0 0 0 -0.484 0 0.03198 -0.0112 0.12874 2.51716 0 -0.09407 0 -1.2888 0.13037 0.41765 0.03371
GLY_507 -1.2083 0.11171 1.51067 -5e-05 0 0 0.60315 -0.7427 -0.00328 -0.04144 -0.07688 -0.41955 0 0 0 0 0 0.00806 -0.11125 0 0 0 -1.13815 0 0.83697 -0.22563 0.38136 -0.51532
GLY_508 -2.03525 0.23178 2.31602 -5e-05 0 0 0.6232 -1.23119 -0.00583 -0.06111 -0.22318 -0.40039 0 0 -0.31316 0 0 0.03124 -0.19112 0 0 0 -1.44248 0 0.83697 -0.96916 0.17154 -2.66216
VAL_509 -6.02207 0.63754 4.204 -0.2712 0.19765 0.05394 2.79737 -2.65867 -0 -0 -2.16372 -0.19865 0 0 0 0 0 0.02968 -0.04761 0.0255 0.36369 0 -0.80361 0 1.9342 -0.76319 0.27026 -2.41489
CYS:disulfide_510 -6.77185 0.71768 2.84704 -0.04518 0.00062 0.01746 1.55172 -1.8277 -0 -0 -1.4444 -0.24067 0 0 0 0 -0.68384 0.01794 -0.00933 0.03469 0.41364 0 0.17594 0 3.6196 -0.53686 0.45394 -1.70955
VAL_511 -6.56807 0.46414 3.16822 -0.30972 0.19225 0.06571 2.03682 -2.53289 -0 -0 -1.34765 -0.44936 0 0 0 0 0 0.01749 -0.00762 0.03239 0.12001 0 -0.42363 0 1.9342 -0.56038 0.36687 -3.80123
THR_512 -3.2123 0.1703 2.1715 -0.12308 0.06616 0.0552 1.19398 -1.22645 -0.00727 -0.11043 -1.40975 -0.99203 0 0 -1.02168 -0.68655 0 0.02105 0.00814 0.07377 0.34537 0 -0.01765 2.28981 -1.0874 -0.27223 0.34459 -3.42695
HIS_513 -4.04191 0.2441 2.89477 -0.76978 0.00837 1.03486 0.89479 -1.60248 -0.00738 -0.1134 -1.22774 0.09508 0 0 0 -0.68655 0 0.01151 0.05454 0.0361 0 1.68098 -0.28486 0 -0.45461 -0.036 0.26601 -2.0036
CYS:disulfide_514 -6.63392 0.74142 2.65774 -0.03603 0 0.0144 1.3598 -1.79296 -0.01048 -0.09003 -2.07385 -0.15328 0 0 0 0 -0.71085 0.01121 -0.02069 0.25723 0.26142 0 -0.12509 0 3.6196 0.00659 0.27138 -2.44638
ASN_515 -6.33988 0.28433 6.37655 -0.20103 0.02206 0.31427 2.84097 -2.89361 -0.00194 -0.00707 -2.92216 -0.59948 0 0 -1.00398 0 0 0.00437 0.01273 0.0224 0 2.69638 -0.51544 0 -0.93687 0.0813 0.28967 -2.47642
PHE_516 -7.50057 0.90534 3.5143 -0.52108 0.0296 0.23745 2.58522 -2.59997 -0.01611 -0.13193 -1.35823 0.00811 0 0 -0.70864 0 0 0.00958 0.02927 0.09513 0 2.85763 -0.18424 0 1.0402 0.28422 0.5052 -0.91951
LEU_517 -5.63615 0.64091 3.92035 -0.51181 0.23501 0.13969 1.09351 -2.30135 -0.02814 -0.19164 -0.95424 0.00343 0 0 0 0 0 0.004 -0.03232 0.04006 2.25761 0 -0.06587 0 0.18072 0.1611 0.56199 -0.48313
ASN_518 -3.67745 0.22611 4.47083 -0.15796 0.00824 0.20803 1.68807 -2.059 -0 -0 -1.09611 -0.91749 0 0 -1.07798 0 0 0.02889 0.00265 0.00696 0 1.90834 -0.20938 0 -0.93687 -0.03304 0.34729 -1.26988
GLY_519 -2.86969 0.33063 2.68043 -0.0003 0 0 1.02688 -1.25956 -0.00156 -0.0049 -1.41722 -0.15826 0 0 -1.07798 0 0 0.02193 -0.04461 0 0 0 -1.50487 0 0.83697 0.15454 0.39822 -2.88936
GLU_520 -1.91303 0.60175 2.2607 -0.4617 0.32633 1.47766 0.77724 -0.93408 -0 -0 -1.25951 -2.83644 0 0 0 0 0 0.01925 -0.02021 0.02536 0 3.87262 -0.10025 0 -2.7348 5.87927 1.44229 6.42245
PRO_521 -3.34052 0.87611 2.91592 -0.19445 0.0693 0.13907 0.69556 -1.13145 -0.00194 -0.00707 -0.19013 -0.08339 0 0 0 0 0 0.00823 0.09716 0.07326 0.14004 0 -0.64162 0 -2.4119 6.06065 1.46505 4.53787
ARG_522 -11.2192 0.8649 11.4961 -0.88318 0.44738 0.44693 4.48339 -5.28979 -0.03813 -0.14657 -6.07288 0.70908 0 0 -0.70864 0 0 0.00552 0.2756 0.44003 2.77503 0 0.02614 0 -1.2888 0.05797 0.85376 -2.76531
GLU_523 -9.38073 0.9167 9.85188 -0.19095 0.04204 0.29304 3.72369 -4.15458 -0.02694 -0.25013 -4.79002 -0.32047 0 0 -1.00398 -0.484 0 0.099 0.10761 0.01367 0 2.87258 0.45448 0 -2.7348 0.14931 1.31894 -3.49367
PHE_524 -10.0857 1.42265 4.1554 -0.9958 0.08962 0.48365 2.33162 -3.16274 -0 -0 -2.56431 -0.25807 0 0 0 0 0 0.03043 -0.01307 0.0633 0 1.51955 -0.51242 0 1.0402 0.49234 1.22588 -4.73749
ALA_525 -4.01204 0.62005 0.39946 -0.02088 0 0 0.35801 -1.11905 -0.01635 -0.15104 -0.33622 -0.37339 0 0 0 0 0 0.01073 0.02849 0 0 0 -0.22547 0 1.8394 0.19248 0.62276 -2.18306
HIS_526 -4.34584 0.42656 4.55633 -0.52702 0.00767 0.35956 1.94489 -2.14933 -0.01845 -0.18609 -1.09982 -0.89548 0 0 0 0 0 0.01595 0.10455 0.01853 0 1.9441 -0.48655 0 -0.45461 0.31851 0.27332 -0.19321
GLU_527 -2.3189 0.3674 2.68112 -0.22389 0.03811 0.36324 0.51839 -1.16614 -0 -0 0.13755 -0.5263 0 0 0 0 0 0.00789 -0.08738 0.00808 0 2.73576 0.02804 0 -2.7348 0.15091 0.39547 0.37455
ALA_528 -3.36767 0.5547 2.38508 -0.02734 0.01582 0 1.54531 -1.61201 -0.00277 -0.00879 -1.00726 -0.57049 0 0 0 0 0 0.01906 0.0345 0 0 0 0.27485 0 1.8394 0.26429 0.55985 0.89653
GLU_529 -6.06196 0.61932 5.49658 -0.26006 0.03866 0.29308 2.88874 -2.80642 -0.00538 -0.0765 -2.66602 -0.21135 0 0 0 0 0 0.01579 0.01824 0.02909 0 3.01767 0.21406 0 -2.7348 0.36083 0.41367 -1.41676
CYS:disulfide_530 -6.832 0.43322 3.89983 -0.04593 0.00311 0.01796 1.08438 -2.07289 -0.00564 -0.02805 -1.77089 -0.28346 0 0 0 0 -0.71085 0.03546 -0.04952 0.16884 0.57614 0 0.15091 0 3.6196 -0.0645 0.33848 -1.53579
PHE_531 -7.95346 0.91468 5.14199 -0.59026 0.03354 0.32049 2.73125 -2.99703 -0 -0 -2.62221 0.09602 0 0 0 0 0 0.07845 0.02054 0.00419 0 1.94774 -0.17717 0 1.0402 -0.23962 0.48111 -1.76955
SER_532 -2.87921 0.25497 2.35918 -0.0313 0 0.07036 0.66639 -1.23792 -0 -0 -1.1092 -0.28233 0 0 0 0 0 0.03997 0.02106 0.03674 0.40723 0 -0.19603 0.60916 -0.77834 -0.42983 0.45041 -2.02868
CYS:disulfide_533 -5.35409 0.3646 3.45315 -0.03187 0 0.01163 1.4495 -1.74259 -0 -0 -1.00031 -0.10185 0 0 0 0 -0.65372 0.01025 0.00395 0.0304 0.31281 0 0.14384 0 3.6196 -0.35866 0.15001 0.30663
HIS_534 -7.0294 1.24152 5.57209 -0.52773 0.05013 0.415 1.81307 -2.6257 -0.01043 -0.11655 -1.26884 -0.88969 0 0 -1.19583 0 0 0.02213 -0.07147 0.0985 0 1.49686 -0.01629 0 -0.45461 -0.28957 0.86913 -2.91765
PRO_535 -2.65167 0.68877 1.78062 -0.07245 0 0.04504 0.53022 -0.71461 -0 -0 0.67597 0.5675 0 0 0 0 0 0.00497 -0.2168 0.13757 0.20577 0 -0.86467 0 -2.4119 0.04663 1.535 -0.71403
GLU_536 -4.67286 0.62635 4.55885 -0.25675 0.07424 0.4469 2.23883 -2.18767 -0 -0 -3.27244 -0.46738 0 0 -1.19583 0 0 0.03345 0.33845 0.1389 0 2.92516 0.24335 0 -2.7348 1.16898 0.96314 -1.03112
CYS:disulfide_537 -5.65957 0.64132 2.91008 -0.03434 0 0.01404 1.34692 -1.71203 -0.01043 -0.11655 -0.50752 -0.15896 0 0 0 0 -0.49233 0.14264 0.23635 0.08257 0.19647 0 -0.1123 0 3.6196 0.86092 0.59677 1.84363
GLN_538 -6.54194 0.75093 5.52197 -0.6697 0.07867 0.45057 2.0488 -2.36188 -0.02256 -0.2433 -2.49771 -0.17293 0 0 -0.9849 0 0 0.05041 0.43222 0.2418 0 2.71435 0.07754 0 -0.18838 -0.11815 1.20449 -0.22973
PRO_539 -3.85734 0.61942 2.24213 -0.12182 0.00211 0.09044 0.84196 -1.00134 -0 -0 -0.8524 0.22792 0 0 -0.9849 0 0 0.03987 -0.04276 0.04243 0.16024 0 -0.94776 0 -2.4119 -0.48903 1.20855 -5.23419
MET_540 -7.62205 0.76122 5.35247 -0.42486 0.1148 0.12782 3.12475 -2.59938 -0.01766 -0.1016 -1.20124 -0.37385 0 0 0 0 0 0.01445 0.05791 0.40428 1.62808 0 0.17645 0 0.60916 1.92028 0.51563 2.46666
GLU_541 -2.38581 0.1508 2.63746 -0.29106 0.05149 0.34609 0.93082 -1.22851 -0 -0 -0.44104 -0.27451 0 0 0 0 0 0.0028 -0.09449 0.0064 0 2.71773 -0.07001 0 -2.7348 2.04624 0.34778 1.7174
GLY_542 -2.35883 0.23099 2.09397 -6e-05 0 0 0.93386 -1.11876 -0.00556 -0.04609 -0.78784 -0.37232 0 0 0 0 0 0.01157 -0.1277 0 0 0 -1.51425 0 0.83697 -0.7037 0.17498 -2.75279
THR_543 -4.52214 0.33582 4.30301 -0.22197 0.15908 0.08729 2.49237 -2.34623 -0.04196 -0.18241 -0.97742 -1.16737 0 0 0 0 0 0.10013 0.05013 0.02211 1.18698 0 -0.12821 2.30155 -1.0874 -0.5722 0.29787 0.08904
ALA_544 -2.77317 0.13819 1.80673 -0.02486 8e-05 0 0.67269 -1.26006 -0.00026 -0.00164 -0.45141 -0.24263 0 0 0 0 0 0.02336 -0.06049 0 0 0 -0.06811 0 1.8394 -0.62311 0.27672 -0.74858
THR_545 -6.16411 0.83558 3.88497 -0.13482 0.13022 0.06473 2.33737 -2.2196 -0.0674 -0.55612 -1.82659 -0.78184 0 0 0 0 0 0.04903 0.08731 0.00633 0.20981 0 -0.20124 2.33913 -1.0874 -0.60484 0.42737 -3.27213
CYS:disulfide_546 -6.42669 0.44509 3.38032 -0.06578 0.00647 0.07108 1.46323 -1.94789 -0.01046 -0.08776 -0.18266 -0.37956 0 0 0 0 -0.65372 0.03393 -0.00487 0.22484 0.28448 0 -0.10656 0 3.6196 -0.23297 0.47485 -0.09502
ASN_547 -2.2103 0.04905 1.72396 -0.19663 0.043 0.31957 0.85761 -0.90893 -0 -2e-05 -0.86756 -0.49915 0 0 0 0 0 0.03525 -0.0287 0.01112 0 2.07647 -0.58013 0 -0.93687 -0.42888 0.2627 -1.27845
GLY_548 -3.9478 0.43311 2.92784 -0.00152 0 0 1.16786 -1.75042 -0 -0 -1.51973 -0.34719 0 0 -0.40978 0 0 0.02399 -0.04899 0 0 0 -1.53043 0 0.83697 -0.0345 0.17884 -4.02175
SER_549 -2.14182 0.20937 1.8389 -0.02953 0 0.06884 0.21725 -1.01368 -0.00627 -0.08571 0.13153 -0.44719 0 0 0 0 0 0.03138 0.03173 0.00557 0.26032 0 -0.33676 0.60136 -0.77834 0.0316 0.21563 -1.19582
GLY_550 -2.44336 0.09346 2.80037 -0.0003 0 0 1.02556 -1.40967 -0.00766 -0.03768 0.49987 -0.19007 0 0 0 0 0 0.03674 -0.0202 0 0 0 -1.51697 0 0.83697 -0.14773 0.24035 -0.24032
SER_551 -5.11485 0.35562 5.44753 -0.03219 0 0.06893 3.18469 -2.54494 -0.00825 -0.14179 -1.71557 -0.67068 0 0 -0.69299 0 0 0.09678 0.10676 0.00084 1.05554 0 0.2903 1.72096 -0.77834 0.06871 0.61273 1.30977
ASP_552 -3.72362 0.18275 4.08399 -0.23941 0.07808 0.80929 0.70651 -1.88629 -0.00627 -0.08571 -0.16502 -3.15228 0 0 0 0 0 0.08666 -0.00397 0.28993 0 2.82624 -0.56671 0 -2.3716 -0.09863 0.81277 -2.42328
THR_553 -5.84153 0.33384 6.06375 -0.13102 0.10904 0.07818 2.48022 -3.00226 -0 -0 -2.36241 -1.49596 0 0 -0.40978 0 0 0.03624 -0.01838 0.01326 0.12601 0 -0.55452 2.26981 -1.0874 -0.23932 0.6516 -2.98061
CYS:disulfide_554 -4.67698 0.22889 3.15998 -0.04426 0 0.017 1.34696 -1.62023 -0.01094 -0.08974 0.35271 -0.19102 0 0 0 0 -0.49233 0.04279 -0.02323 0.0134 0.23498 0 0.12143 0 3.6196 -0.34667 0.75539 2.39773
ALA_555 -2.31204 0.08328 1.28744 -0.02268 0 0 0.91801 -0.9294 -0 -0 -0.7916 -0.34804 0 0 0 0 0 0.02449 -0.03579 0 0 0 -0.27559 0 1.8394 -0.43135 0.33957 -0.65431
GLN_556 -4.88293 0.28972 3.95336 -0.33002 0.05043 0.17334 1.43358 -1.75396 -0.04828 -0.30992 -1.84098 -0.15476 0 0 0 0 0 0.02391 -0.02291 0.02567 0 2.70129 -0.115 0 -0.18838 0.0596 0.1874 -0.74885
CYS:disulfide_557 -6.24176 0.39389 3.26462 -0.05387 1e-05 0.03636 1.46437 -1.9155 -0.01615 -0.16846 0.46797 -0.35046 0 0 0 0 -0.34694 0.00409 -0.02227 0.13129 1.04902 0 0.10861 0 3.6196 0.22225 0.2206 1.86726
ALA_558 -3.57136 0.36173 2.16892 -0.02395 1e-05 0 1.05713 -1.5509 -0 -0 -0.78232 -0.35988 0 0 0 0 0 0.00552 -0.06533 0 0 0 -0.25895 0 1.8394 -0.43805 0.23462 -1.38341
HIS_D_559 -4.05444 0.37784 3.19443 -0.65336 0.01365 0.6255 0.7366 -1.64724 -0.01902 -0.13969 -0.42975 -0.25299 0 0 0 0 0 0.0609 0.03495 0.03405 0 1.85967 -0.16633 0 -0.45461 0.97701 0.44782 0.545
PHE_560 -7.79557 0.69558 3.92295 -0.73628 0.03644 0.05147 2.02722 -2.49247 -0.01208 -0.04218 -1.4353 -0.51432 0 0 0 0 0 0.2326 -0.02111 0.00634 0 2.20631 -0.16167 0 1.0402 1.37854 0.44143 -1.17192
ARG_561 -5.06435 0.48557 3.86329 -0.52626 0.06618 0.28078 1.31418 -1.9888 -0.01206 -0.12606 -1.34294 0.51118 0 0 -0.6932 0 0 0.1145 -0.03828 0.2413 1.96517 0 0.16707 0 -1.2888 0.09859 0.34876 -1.62421
ASP_562 -5.8985 0.18812 6.12275 -0.18263 0.02352 0.58722 2.42905 -2.70147 -0.0371 -0.24254 -4.31609 -0.89645 0 0 0 -0.75881 0 0.00905 0.06664 0.25172 0 2.84933 -0.49758 0 -2.3716 0.06819 0.42404 -4.88314
GLY_563 -2.94824 0.73507 2.95496 -0.00028 0 0 1.07982 -1.5017 -0 -0 -0.69897 -0.30474 0 0 -0.6932 0 0 0.00373 -0.13525 0 0 0 -1.36788 0 0.83697 0.83186 1.13635 -0.0715
PRO_564 -4.4614 0.4274 2.5323 -0.10167 0.00235 0.06363 0.66864 -1.11831 -0.00497 -0.08974 0.28671 0.68638 0 0 0 0 0 0.00163 0.07838 0.0389 0.24577 0 0.21841 0 -2.4119 0.92643 1.17142 -0.83964
HIS_565 -8.88698 0.69736 7.87095 -0.42204 0.00814 0.43621 3.58085 -3.73857 -0 -0 -4.31707 -0.33359 0 0 0 -0.68737 0 0.01378 0.08459 0.03717 0 2.36225 0.06312 0 -0.45461 0.08229 0.58771 -3.01581
CYS:disulfide_566 -6.26872 0.46354 3.96086 -0.0699 0.00222 0.05428 2.25014 -2.14646 -0 -0 -1.914 -0.41663 0 0 -0.69299 0 -0.34694 0.02313 -0.06643 0.13705 0.35838 0 0.05524 0 3.6196 -0.02067 0.45873 -0.55957
VAL_567 -5.81343 0.50145 3.63436 -0.30101 0.17735 0.06068 2.48305 -2.39089 -0 -0 -1.57733 -0.44225 0 0 0 0 0 0.08611 0.02121 0.00772 0.22922 0 -0.37185 0 1.9342 -0.20628 0.28882 -1.67885
SER_568 -2.32325 0.21577 2.37768 -0.0316 0.00128 0.05263 0.43928 -1.06294 -0 -0 -0.25872 -1.13335 0 0 0 0 0 0.08963 -0.04781 0.00143 0.33841 0 -0.2615 0.6023 -0.77834 -0.56197 0.33259 -2.00849
SER_569 -2.65406 0.08699 2.43582 -0.02665 0 0.04294 0.9824 -1.2149 -0.01149 -0.08286 0.14967 -1.04123 0 0 0 0 0 0.07019 -0.00789 0.00924 0.6362 0 -0.38104 0.60665 -0.77834 -0.29583 0.20429 -1.26991
CYS_570 -3.54239 0.43458 1.80308 -0.04584 0 0.0153 0.54194 -1.00626 -0.01902 -0.13969 0.12247 -0.15001 0 0 0 0 0 0.1761 -0.00645 0.00223 0.25727 0 0.35232 0 3.6196 0.14231 0.65418 3.21173
PRO_571 -3.28793 0.37645 1.9973 -0.19841 0.00381 0.14405 0.44313 -0.8653 -0 -0 -0.2924 0.03369 0 0 0 0 0 0.43236 0.06993 0.00278 0.54387 0 -1.03783 0 -2.4119 -0.09931 0.89353 -3.25217
HIS_D_572 -5.90204 0.72057 4.30274 -0.4441 0.04065 0.59748 2.09992 -2.27368 -0.01149 -0.08286 -0.88714 -0.38458 0 0 0 -0.75248 0 1.29954 0.02769 0.18961 0 1.54537 -0.71098 0 -0.45461 0.69363 0.65581 0.26906
GLY_573 -2.56719 0.23963 1.91659 -0.00037 0 0 0.90461 -1.16626 -0 -0 -1.24586 -0.18252 0 0 0 0 0 0.07931 -0.06235 0 0 0 -1.52023 0 0.83697 0.95217 0.50733 -1.30816
VAL_574 -5.91805 0.48656 2.63122 -0.30461 0.24559 0.07795 2.43576 -2.01131 -5e-05 -0.0002 -0.31527 -0.54518 0 0 0 0 0 0.07953 0.0143 1e-05 0.09704 0 0.25881 0 1.9342 0.30922 0.54723 0.02275
LEU_575 -7.42822 1.26386 1.96695 -0.52354 0.24434 0.14761 1.4239 -2.06488 -0 -0 -1.90328 0.15049 0 0 0 0 0 0.94396 0.34228 0.07403 0.61999 0 0.02078 0 0.18072 0.47968 0.8003 -3.26103
GLY_576 -3.98646 0.5094 3.15281 -0.00051 0 0 1.62835 -1.93768 -0 -0 -0.59992 -0.29307 0 0 0 0 0 2.46478 0.07044 0 0 0 -1.52163 0 0.83697 2.32919 1.24108 3.89372
ALA_577 -2.75621 0.1485 1.95127 -0.02448 3e-05 0 0.88476 -1.24816 -0 -0 -0.58151 -0.32631 0 0 0 0 0 0.51482 -0.08602 0 0 0 -0.36892 0 1.8394 1.755 1.21722 2.91938
LYS_578 -3.03536 0.23358 2.10715 -0.51156 0.17607 0.34205 0.5264 -0.95894 -0.01715 -0.06734 0.33376 -0.01663 0 0 0 0 0 0.06408 0.15505 0.08223 1.73922 0 -0.07037 0 -1.5107 0.08139 0.62362 0.27657
GLY_579 -3.14296 0.40158 3.73384 -0.00078 0 0 2.09184 -1.8771 -0.01715 -0.06734 -0.53168 -0.29753 0 0 0 0 0 0.03203 0.20032 0 0 0 0.61411 0 0.83697 1.31433 1.08736 4.37783
PRO_580 -4.81546 0.68674 2.8676 -0.1389 0.00184 0.10145 1.23417 -1.37999 -0.01801 -0.06354 -1.35912 0.16134 0 0 0 0 0 0.19238 0.03995 0.03828 0.25061 0 -0.96733 0 -2.4119 0.4622 1.30855 -3.80912
ILE_581 -5.87733 1.19443 2.20785 -0.59974 0.43169 0.20319 1.29075 -1.70422 -0 -0 1.05126 0.06218 0 0 0 0 0 3.28476 1.50414 0.11249 0.94537 0 0.03626 0 0.73287 -0.4295 17.436 21.8825
TYR_582 -7.61163 1.07919 3.98263 -0.98842 0.19725 0.54486 0.93856 -2.17987 -0.00428 -0.02209 -0.0639 -0.37284 0 0 -0.73314 0 0 0.35476 -0.01784 0.02198 0 2.56835 0.18899 0.00954 1.2797 0.09248 17.8862 17.1505
LYS_583 -4.81764 0.26815 3.44065 -0.46886 0.16344 0.31625 1.13029 -1.55833 -0 -0 -0.33638 -0.33095 0 0 0 0 0 0.25222 0.00359 0.02974 2.73572 0 -0.17233 0 -1.5107 0.00284 1.0202 0.16789
TYR_584 -8.28533 0.86269 5.16073 -0.69799 0.08294 0.40457 3.31657 -3.05309 -0.02076 -0.08995 -2.455 -0.11369 0 0 0 0 0 0.12335 0.61374 0.25566 0 2.32092 0.02358 0.01378 1.2797 0.56019 0.91888 1.22148
PRO_585 -3.90993 0.71973 3.05648 -0.08045 0 0.04929 1.54221 -1.4333 -0 -0 -0.48591 0.71556 0 0 0 0 0 0.06254 -0.16417 0.00096 0.61714 0 -0.24671 0 -2.4119 0.46979 1.44048 -0.05817
ASP_586 -3.72982 0.53276 3.87141 -0.11678 0.01076 0.35707 1.19578 -1.71022 -0 -0 -1.59159 -0.37022 0 0 0 -0.75248 0 0.09201 -0.04686 0.02708 0 1.97398 -0.13212 0 -2.3716 -0.39223 0.8345 -2.31858
VAL_587 -6.5783 1.0081 3.82349 -0.29695 0.21226 0.06635 3.0385 -2.45076 -0.00085 -0.01487 -2.88314 -0.53196 0 0 0 0 0 0.13695 0.00487 0.00882 0.42086 0 -0.3681 0 1.9342 -0.03574 0.57069 -1.93557
GLN_588 -7.36449 0.73366 7.05792 -0.39847 0.0336 0.22147 3.55117 -3.46095 -0 -0 -2.22555 -0.41987 0 0 -0.73314 0 0 0.05308 -0.05202 0.00168 0 4.00557 -0.1021 0 -0.18838 0.12474 0.85507 1.69299
ASN_589 -2.78147 0.2042 3.35902 -0.18394 0.02888 0.28438 1.25376 -1.60192 -0.00271 -0.02621 -0.7093 -0.38459 0 0 0 0 0 0.02432 -0.08462 7e-05 0 1.53766 0.10724 0 -0.93687 -0.05249 0.61813 0.65358
GLU_590 -2.66977 0.36903 2.85092 -0.20547 0.02945 0.30636 1.14321 -1.42179 -0.00085 -0.01487 -0.3793 -0.55458 0 0 0 0 0 0.01918 -0.03482 0.00832 0 2.89377 -0.14299 0 -2.7348 0.08501 0.2103 -0.24369
CYS_591 -4.97604 0.40889 2.8319 -0.05378 4e-05 0.02073 1.208 -1.45836 -0 -0 -0.80547 -0.18795 0 0 0 0 0 0.03328 -0.04527 0.00562 0.31916 0 0.35588 0 3.6196 0.49855 0.4319 2.20667
ARG_592 -8.03378 1.0237 5.98591 -0.41134 0.05523 0.18796 1.54291 -2.58782 -0.00428 -0.02209 -0.61152 0.1557 0 0 0 0 0 0.00466 0.66334 0.64589 2.38127 0 -0.19806 0 -1.2888 0.3167 1.1072 0.9128
PRO_593 -5.75272 0.82903 3.82885 -0.13466 5e-05 0.09867 1.08288 -1.45151 -0 -0 -0.60494 0.22092 0 0 0 0 0 0.00458 -0.05189 0.01674 0.18304 0 -1.1699 0 -2.4119 -0.40917 1.24865 -4.47328
CYS_594 -2.69095 0.13456 2.91964 -0.08761 0.0017 0.0494 1.1421 -1.23305 -0.01655 -0.0612 -1.44218 -0.16063 0 0 -1.1023 0 0 0.00568 -0.04906 0.00883 0.42443 0 -0.02385 0 3.6196 -0.56472 0.57039 1.4442
HIS_595 -6.16182 0.59832 5.22236 -0.42283 0.05792 0.41668 1.52988 -2.2814 -0 -0 -1.74244 -0.34017 0 0 0 -0.99331 0 0.01672 0.02408 0.08706 0 2.97552 0.09464 0 -0.45461 -0.20753 0.48892 -1.09202
GLU_596 -4.0244 0.45639 5.29818 -0.16398 0.01726 0.23442 1.58333 -1.86056 -0.03365 -0.2004 -3.40007 -0.4771 0 0 -0.56593 -0.47853 0 0.03912 0.03684 0.02833 0 3.92138 -0.05034 0 -2.7348 0.01062 0.70647 -1.65743
ASN_597 -5.05262 0.35225 5.39282 -0.28677 0.10326 0.47925 2.89941 -2.47524 -0 -0 -1.77604 -0.76038 0 0 -0.86723 0 0 0.06652 -0.01549 1e-05 0 1.99719 -0.30002 0 -0.93687 -0.01944 0.53928 -0.66013
CYS:disulfide_598 -7.2085 1.21311 5.35544 -0.04876 0.00346 0.02417 2.15696 -2.80402 -0.03223 -0.15292 -0.48805 -0.35851 0 0 0 0 -0.18604 0.0859 -0.08954 0.17536 0.55228 0 0.23873 0 3.6196 -0.09462 1.08796 3.04977
THR_599 -3.66351 0.60942 3.61364 -0.13095 0.04795 0.07529 1.52085 -1.71373 -0 -0 -0.18067 -1.19846 0 0 -0.86723 0 0 0.09911 -0.042 3e-05 0.08258 0 -0.02916 2.29738 -1.0874 -0.28117 0.80943 -0.0386
GLN_600 -3.69105 0.38292 3.9366 -0.27607 0.06168 0.23628 1.64737 -1.69818 -0 -0 -1.51217 -0.64423 0 0 0 0 0 0.08151 -0.06126 0.03702 0 2.80997 -0.20789 0 -0.18838 -0.51384 0.37206 0.77235
GLY_601 -3.61852 0.54554 3.84632 -0.00095 0 0 1.76334 -1.91032 -0 -0 -0.58747 -0.2217 0 0 0 0 0 0.17698 -0.08343 0 0 0 -1.53724 0 0.83697 0.02381 0.40107 -0.36559
CYS:disulfide_602 -6.32626 2.73767 3.86712 -0.06574 0 0.04701 1.16937 -2.0475 -0 -0 -1.08491 -0.36387 0 0 0 0 0.43082 0.13554 0.20787 0.17242 0.51613 0 0.02426 0 3.6196 0.07337 1.85511 4.968
LYS_603 -6.88031 1.24131 6.98816 -0.55299 0.2108 0.38993 2.38285 -2.55271 -0 -0 -2.54106 -0.03166 0 0 0 -0.47853 0 0.05526 0.07536 0.41706 1.67638 0 -0.25545 0 -1.5107 -0.17776 1.94368 0.39962
GLY_604 -3.28402 0.75014 3.46426 -0.00014 0 0 1.40966 -1.74787 -0 -0 -0.73454 -0.32776 0 0 0 0 0 0.04288 0.03556 0 0 0 1.0461 0 0.83697 1.9495 1.34376 4.7845
PRO_605 -4.57993 0.77691 4.22974 -0.18823 0.00218 0.12845 1.6038 -1.80455 -0 -0 -1.36754 0.13372 0 0 -0.47224 0 0 0.02182 0.03978 0.02453 0.3263 0 -0.78027 0 -2.4119 1.76025 1.10233 -1.45483
GLU_606 -2.06383 0.0437 2.00945 -0.46293 0.29784 1.46995 0.22682 -0.92071 -0.02786 -0.12759 -0.39546 -3.07338 0 0 0 0 0 0.05294 -0.00128 0.05224 0 3.92799 -0.15426 0 -2.7348 -0.19478 0.43399 -1.64196
LEU_607 -2.62219 0.2185 2.59744 -0.47452 0.20881 0.09635 0.47867 -1.22794 -0.02786 -0.12759 0.16627 0.14546 0 0 0 0 0 0.04146 0.10245 0.04082 0.56263 0 -0.36595 0 0.18072 -0.25008 0.22673 -0.02982
GLN_608 -3.39479 0.12019 3.22918 -0.65783 0.0977 0.75816 0.9351 -1.47352 -0.01291 -0.10815 0.04951 -0.53285 0 0 0 0 0 0.01477 0.02732 0.32604 0 2.06352 -0.0723 0 -0.18838 -0.24343 0.27099 1.20833
ASP_609 -3.51515 0.40886 3.64802 -0.12589 0.0703 0.40001 1.62569 -1.57766 -0 -0 -1.85717 -0.22737 0 0 -1.1023 0 0 0.00683 -0.02247 0.00354 0 2.5664 -0.41799 0 -2.3716 -0.29615 0.58878 -2.19532
CYS_610 -2.87579 0.19615 1.77329 -0.04576 0 0.01527 0.58472 -0.83165 -0.00995 -0.05098 -0.4161 -0.13945 0 0 0 0 0 0.01055 0.02617 0.00447 0.454 0 0.25579 0 3.6196 -0.44194 0.50287 2.63129
LEU:CtermProteinFull_611 -4.30247 0.32607 2.75537 -0.51484 0.18303 0.22716 1.12348 -1.6341 -0 -0 -1.96213 0.23157 0 0 -0.45486 0 0 0.03077 0 0.19486 0.92364 0 0 0 0.18072 -0.24351 0.24864 -2.68661
VRT_612 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 41.3136 0 0 0 0 0 0 0 0 0 41.3136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691316 DOMAINID 682512 MODEL 2 1M6B.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 468.083
SSBOND     CYS A   10    CYS A   37                                       2.05  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.05  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.08  
SSBOND     CYS A  286    CYS A  301                                       2.03  
SSBOND     CYS A  304    CYS A  308                                       2.04  
SSBOND     CYS A  312    CYS A  335                                       2.03  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.05  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.04  
SSBOND     CYS A  533    CYS A  546                                       2.03  
SSBOND     CYS A  537    CYS A  554                                       2.02  
SSBOND     CYS A  557    CYS A  566                                       2.10  
SSBOND     CYS A  570    CYS A  598                                       2.07  
SSBOND     CYS A  594    CYS A  610                                       2.08  
ATOM      1  N   SER A   1       4.058  45.291  37.290  1.00  2.570          N  
ATOM      2  CA  SER A   1       3.353  44.485  38.276  1.00  1.900          C  
ATOM      3  C   SER A   1       4.212  43.997  39.476  1.00  1.760          C  
ATOM      4  O   SER A   1       4.192  44.616  40.560  1.00  1.670          O  
ATOM      5  CB  SER A   1       2.745  43.294  37.588  1.00  2.930          C  
ATOM      6  OG  SER A   1       3.757  42.502  37.040  1.00  2.930          O  
ATOM      7 1H   SER A   1       3.709  46.238  37.323  1.00  3.080          H  
ATOM      8 2H   SER A   1       5.050  45.274  37.463  1.00  3.080          H  
ATOM      9 3H   SER A   1       3.871  44.894  36.379  1.00  3.080          H  
ATOM     10  HA  SER A   1       2.550  45.106  38.664  1.00  2.280          H  
ATOM     11 1HB  SER A   1       2.175  42.710  38.317  1.00  3.510          H  
ATOM     12 2HB  SER A   1       2.052  43.613  36.810  1.00  3.510          H  
ATOM     13  HG  SER A   1       3.338  41.624  36.866  1.00  3.510          H  
ATOM     14  N   GLU A   2       4.988  42.912  39.236  1.00  1.750          N  
ATOM     15  CA  GLU A   2       5.830  42.095  40.169  1.00  1.690          C  
ATOM     16  C   GLU A   2       6.747  42.814  41.190  1.00  1.290          C  
ATOM     17  O   GLU A   2       6.943  42.351  42.322  1.00  1.330          O  
ATOM     18  CB  GLU A   2       6.718  41.166  39.334  1.00  2.390          C  
ATOM     19  CG  GLU A   2       7.600  40.209  40.137  1.00  2.390          C  
ATOM     20  CD  GLU A   2       8.383  39.274  39.262  1.00  2.390          C  
ATOM     21  OE1 GLU A   2       8.258  39.372  38.065  1.00  2.390          O  
ATOM     22  OE2 GLU A   2       9.104  38.460  39.787  1.00  2.390          O  
ATOM     23  H   GLU A   2       4.917  42.543  38.295  1.00  2.100          H  
ATOM     24  HA  GLU A   2       5.143  41.469  40.739  1.00  2.030          H  
ATOM     25 1HB  GLU A   2       6.086  40.566  38.674  1.00  2.870          H  
ATOM     26 2HB  GLU A   2       7.370  41.766  38.701  1.00  2.870          H  
ATOM     27 1HG  GLU A   2       8.310  40.780  40.734  1.00  2.870          H  
ATOM     28 2HG  GLU A   2       6.975  39.633  40.818  1.00  2.870          H  
ATOM     29  N   VAL A   3       7.322  43.933  40.792  1.00  0.980          N  
ATOM     30  CA  VAL A   3       8.214  44.688  41.664  1.00  0.530          C  
ATOM     31  C   VAL A   3       7.474  45.286  42.878  1.00  0.530          C  
ATOM     32  O   VAL A   3       8.109  45.881  43.748  1.00  0.460          O  
ATOM     33  CB  VAL A   3       8.931  45.819  40.901  1.00  0.920          C  
ATOM     34  CG1 VAL A   3       9.749  45.223  39.759  1.00  0.920          C  
ATOM     35  CG2 VAL A   3       7.919  46.846  40.408  1.00  0.920          C  
ATOM     36  H   VAL A   3       7.159  44.252  39.851  1.00  1.180          H  
ATOM     37  HA  VAL A   3       8.976  44.003  42.037  1.00  0.640          H  
ATOM     38  HB  VAL A   3       9.631  46.310  41.576  1.00  1.110          H  
ATOM     39 1HG1 VAL A   3      10.283  46.020  39.238  1.00  1.110          H  
ATOM     40 2HG1 VAL A   3      10.468  44.512  40.167  1.00  1.110          H  
ATOM     41 3HG1 VAL A   3       9.097  44.711  39.058  1.00  1.110          H  
ATOM     42 1HG2 VAL A   3       8.443  47.645  39.889  1.00  1.110          H  
ATOM     43 2HG2 VAL A   3       7.212  46.382  39.731  1.00  1.110          H  
ATOM     44 3HG2 VAL A   3       7.382  47.268  41.258  1.00  1.110          H  
ATOM     45  N   GLY A   4       6.132  45.171  42.908  1.00  0.620          N  
ATOM     46  CA  GLY A   4       5.321  45.665  44.008  1.00  0.630          C  
ATOM     47  C   GLY A   4       4.484  46.858  43.580  1.00  0.460          C  
ATOM     48  O   GLY A   4       3.978  47.617  44.412  1.00  0.430          O  
ATOM     49  H   GLY A   4       5.652  44.706  42.139  1.00  0.740          H  
ATOM     50 1HA  GLY A   4       4.674  44.862  44.352  1.00  0.760          H  
ATOM     51 2HA  GLY A   4       5.963  45.940  44.844  1.00  0.760          H  
ATOM     52  N   ASN A   5       4.323  47.038  42.275  1.00  0.590          N  
ATOM     53  CA  ASN A   5       3.560  48.172  41.796  1.00  0.800          C  
ATOM     54  C   ASN A   5       2.070  47.913  41.712  1.00  1.100          C  
ATOM     55  O   ASN A   5       1.272  48.809  42.012  1.00  2.190          O  
ATOM     56  CB  ASN A   5       4.070  48.640  40.451  1.00  1.040          C  
ATOM     57  CG  ASN A   5       5.403  49.328  40.519  1.00  1.040          C  
ATOM     58  OD1 ASN A   5       5.854  49.810  41.564  1.00  1.040          O  
ATOM     59  ND2 ASN A   5       6.051  49.408  39.389  1.00  1.040          N  
ATOM     60  H   ASN A   5       4.650  46.332  41.623  1.00  0.710          H  
ATOM     61  HA  ASN A   5       3.693  48.990  42.505  1.00  0.960          H  
ATOM     62 1HB  ASN A   5       4.157  47.777  39.788  1.00  1.240          H  
ATOM     63 2HB  ASN A   5       3.342  49.319  40.008  1.00  1.240          H  
ATOM     64 1HD2 ASN A   5       6.942  49.862  39.358  1.00  1.240          H  
ATOM     65 2HD2 ASN A   5       5.661  49.024  38.556  1.00  1.240          H  
ATOM     66  N   SER A   6       1.690  46.740  41.229  1.00  0.450          N  
ATOM     67  CA  SER A   6       0.270  46.445  41.061  1.00  0.660          C  
ATOM     68  C   SER A   6      -0.020  45.016  40.646  1.00  0.380          C  
ATOM     69  O   SER A   6       0.825  44.342  40.067  1.00  0.170          O  
ATOM     70  CB  SER A   6      -0.345  47.336  39.980  1.00  0.840          C  
ATOM     71  OG  SER A   6       0.173  47.034  38.700  1.00  0.840          O  
ATOM     72  H   SER A   6       2.402  46.044  41.008  1.00  0.540          H  
ATOM     73  HA  SER A   6      -0.231  46.630  42.011  1.00  0.790          H  
ATOM     74 1HB  SER A   6      -1.422  47.178  39.971  1.00  1.010          H  
ATOM     75 2HB  SER A   6      -0.190  48.383  40.193  1.00  1.010          H  
ATOM     76  HG  SER A   6      -0.367  47.530  38.077  1.00  1.010          H  
ATOM     77  N   GLN A   7      -1.249  44.587  40.872  1.00  0.800          N  
ATOM     78  CA  GLN A   7      -1.779  43.395  40.228  1.00  0.850          C  
ATOM     79  C   GLN A   7      -2.735  44.153  39.314  1.00  0.990          C  
ATOM     80  O   GLN A   7      -3.147  45.215  39.764  1.00  1.130          O  
ATOM     81  CB  GLN A   7      -2.474  42.483  41.220  1.00  1.170          C  
ATOM     82  CG  GLN A   7      -1.600  42.071  42.385  1.00  1.170          C  
ATOM     83  CD  GLN A   7      -0.497  41.133  42.034  1.00  1.170          C  
ATOM     84  OE1 GLN A   7      -0.773  39.982  41.687  1.00  1.170          O  
ATOM     85  NE2 GLN A   7       0.740  41.585  42.118  1.00  1.170          N  
ATOM     86  H   GLN A   7      -1.872  45.165  41.424  1.00  0.960          H  
ATOM     87  HA  GLN A   7      -1.006  42.878  39.683  1.00  1.020          H  
ATOM     88 1HB  GLN A   7      -3.355  42.973  41.582  1.00  1.400          H  
ATOM     89 2HB  GLN A   7      -2.777  41.571  40.718  1.00  1.400          H  
ATOM     90 1HG  GLN A   7      -1.169  42.955  42.851  1.00  1.400          H  
ATOM     91 2HG  GLN A   7      -2.221  41.545  43.091  1.00  1.400          H  
ATOM     92 1HE2 GLN A   7       1.517  40.993  41.884  1.00  1.400          H  
ATOM     93 2HE2 GLN A   7       0.915  42.525  42.407  1.00  1.400          H  
ATOM     94  N   ALA A   8      -3.184  43.746  38.112  1.00  0.540          N  
ATOM     95  CA  ALA A   8      -3.096  42.511  37.332  1.00  0.170          C  
ATOM     96  C   ALA A   8      -3.843  41.411  38.061  1.00  0.210          C  
ATOM     97  O   ALA A   8      -3.417  40.265  38.119  1.00  0.420          O  
ATOM     98  CB  ALA A   8      -1.655  42.123  37.000  1.00  0.390          C  
ATOM     99  H   ALA A   8      -3.763  44.459  37.690  1.00  0.650          H  
ATOM    100  HA  ALA A   8      -3.602  42.684  36.384  1.00  0.200          H  
ATOM    101 1HB  ALA A   8      -1.646  41.251  36.381  1.00  0.460          H  
ATOM    102 2HB  ALA A   8      -1.182  42.940  36.448  1.00  0.460          H  
ATOM    103 3HB  ALA A   8      -1.072  41.907  37.858  1.00  0.460          H  
ATOM    104  N   VAL A   9      -4.982  41.776  38.597  1.00  0.190          N  
ATOM    105  CA  VAL A   9      -5.854  40.853  39.287  1.00  0.210          C  
ATOM    106  C   VAL A   9      -7.161  40.801  38.534  1.00  0.210          C  
ATOM    107  O   VAL A   9      -7.785  41.826  38.355  1.00  0.210          O  
ATOM    108  CB  VAL A   9      -5.975  41.331  40.751  1.00  0.290          C  
ATOM    109  CG1 VAL A   9      -6.343  42.829  40.833  1.00  0.290          C  
ATOM    110  CG2 VAL A   9      -6.971  40.556  41.424  1.00  0.290          C  
ATOM    111  H   VAL A   9      -5.275  42.740  38.491  1.00  0.230          H  
ATOM    112  HA  VAL A   9      -5.418  39.856  39.268  1.00  0.250          H  
ATOM    113  HB  VAL A   9      -5.030  41.185  41.241  1.00  0.340          H  
ATOM    114 1HG1 VAL A   9      -6.403  43.118  41.878  1.00  0.340          H  
ATOM    115 2HG1 VAL A   9      -5.581  43.428  40.348  1.00  0.340          H  
ATOM    116 3HG1 VAL A   9      -7.291  43.022  40.361  1.00  0.340          H  
ATOM    117 1HG2 VAL A   9      -7.043  40.867  42.465  1.00  0.340          H  
ATOM    118 2HG2 VAL A   9      -7.931  40.698  40.946  1.00  0.340          H  
ATOM    119 3HG2 VAL A   9      -6.685  39.515  41.372  1.00  0.340          H  
ATOM    120  N   CYS A  10      -7.631  39.621  38.159  1.00  0.290          N  
ATOM    121  CA  CYS A  10      -8.815  39.593  37.317  1.00  0.370          C  
ATOM    122  C   CYS A  10      -9.712  38.389  37.590  1.00  0.390          C  
ATOM    123  O   CYS A  10      -9.233  37.306  37.894  1.00  0.580          O  
ATOM    124  CB  CYS A  10      -8.382  39.527  35.853  1.00  0.490          C  
ATOM    125  SG  CYS A  10      -7.564  37.966  35.384  1.00  0.490          S  
ATOM    126  H   CYS A  10      -7.156  38.763  38.419  1.00  0.350          H  
ATOM    127  HA  CYS A  10      -9.357  40.510  37.495  1.00  0.440          H  
ATOM    128 1HB  CYS A  10      -9.235  39.674  35.211  1.00  0.580          H  
ATOM    129 2HB  CYS A  10      -7.684  40.325  35.653  1.00  0.580          H  
ATOM    130  N   PRO A  11     -11.038  38.531  37.432  1.00  0.630          N  
ATOM    131  CA  PRO A  11     -12.050  37.492  37.545  1.00  0.890          C  
ATOM    132  C   PRO A  11     -12.028  36.480  36.413  1.00  1.140          C  
ATOM    133  O   PRO A  11     -12.687  35.449  36.503  1.00  1.160          O  
ATOM    134  CB  PRO A  11     -13.314  38.304  37.601  1.00  1.330          C  
ATOM    135  CG  PRO A  11     -12.996  39.565  36.882  1.00  1.330          C  
ATOM    136  CD  PRO A  11     -11.592  39.841  37.126  1.00  1.330          C  
ATOM    137  HA  PRO A  11     -11.924  36.958  38.492  1.00  1.070          H  
ATOM    138 1HB  PRO A  11     -14.152  37.743  37.149  1.00  1.600          H  
ATOM    139 2HB  PRO A  11     -13.560  38.465  38.655  1.00  1.600          H  
ATOM    140 1HG  PRO A  11     -13.275  39.497  35.813  1.00  1.600          H  
ATOM    141 2HG  PRO A  11     -13.577  40.366  37.310  1.00  1.600          H  
ATOM    142 1HD  PRO A  11     -11.199  40.233  36.195  1.00  1.600          H  
ATOM    143 2HD  PRO A  11     -11.500  40.535  37.972  1.00  1.600          H  
ATOM    144  N   GLY A  12     -11.323  36.799  35.319  1.00  1.080          N  
ATOM    145  CA  GLY A  12     -11.157  35.880  34.183  1.00  1.830          C  
ATOM    146  C   GLY A  12     -11.249  36.521  32.799  1.00  1.380          C  
ATOM    147  O   GLY A  12     -11.736  37.642  32.658  1.00  0.730          O  
ATOM    148  H   GLY A  12     -10.835  37.678  35.285  1.00  1.300          H  
ATOM    149 1HA  GLY A  12     -10.184  35.395  34.278  1.00  2.200          H  
ATOM    150 2HA  GLY A  12     -11.900  35.087  34.257  1.00  2.200          H  
ATOM    151  N   THR A  13     -10.790  35.776  31.780  1.00  2.200          N  
ATOM    152  CA  THR A  13     -10.845  36.196  30.383  1.00  1.830          C  
ATOM    153  C   THR A  13     -12.220  35.838  29.872  1.00  1.940          C  
ATOM    154  O   THR A  13     -12.584  34.656  29.880  1.00  2.280          O  
ATOM    155  CB  THR A  13      -9.797  35.443  29.530  1.00  2.710          C  
ATOM    156  OG1 THR A  13      -8.520  35.712  30.020  1.00  2.710          O  
ATOM    157  CG2 THR A  13      -9.848  35.874  28.082  1.00  2.710          C  
ATOM    158  H   THR A  13     -10.384  34.876  31.988  1.00  2.640          H  
ATOM    159  HA  THR A  13     -10.707  37.275  30.311  1.00  2.200          H  
ATOM    160  HB  THR A  13      -9.982  34.372  29.593  1.00  3.250          H  
ATOM    161  HG1 THR A  13      -7.894  35.181  29.539  1.00  3.250          H  
ATOM    162 1HG2 THR A  13      -9.090  35.326  27.521  1.00  3.250          H  
ATOM    163 2HG2 THR A  13     -10.814  35.662  27.667  1.00  3.250          H  
ATOM    164 3HG2 THR A  13      -9.647  36.940  28.014  1.00  3.250          H  
ATOM    165  N   LEU A  14     -12.957  36.809  29.331  1.00  2.120          N  
ATOM    166  CA  LEU A  14     -14.323  36.525  28.900  1.00  2.440          C  
ATOM    167  C   LEU A  14     -14.414  35.404  27.894  1.00  3.700          C  
ATOM    168  O   LEU A  14     -15.372  34.645  27.924  1.00  4.180          O  
ATOM    169  CB  LEU A  14     -15.014  37.750  28.294  1.00  3.290          C  
ATOM    170  CG  LEU A  14     -16.550  37.577  27.917  1.00  3.290          C  
ATOM    171  CD1 LEU A  14     -17.399  37.219  29.183  1.00  3.290          C  
ATOM    172  CD2 LEU A  14     -17.057  38.877  27.307  1.00  3.290          C  
ATOM    173  H   LEU A  14     -12.604  37.759  29.323  1.00  2.540          H  
ATOM    174  HA  LEU A  14     -14.873  36.236  29.783  1.00  2.930          H  
ATOM    175 1HB  LEU A  14     -14.927  38.561  28.974  1.00  3.950          H  
ATOM    176 2HB  LEU A  14     -14.486  38.020  27.379  1.00  3.950          H  
ATOM    177  HG  LEU A  14     -16.664  36.772  27.191  1.00  3.950          H  
ATOM    178 1HD1 LEU A  14     -18.443  37.116  28.890  1.00  3.950          H  
ATOM    179 2HD1 LEU A  14     -17.070  36.284  29.621  1.00  3.950          H  
ATOM    180 3HD1 LEU A  14     -17.308  38.012  29.913  1.00  3.950          H  
ATOM    181 1HD2 LEU A  14     -18.109  38.764  27.034  1.00  3.950          H  
ATOM    182 2HD2 LEU A  14     -16.958  39.683  28.026  1.00  3.950          H  
ATOM    183 3HD2 LEU A  14     -16.474  39.109  26.415  1.00  3.950          H  
ATOM    184  N   ASN A  15     -13.456  35.293  26.982  1.00  4.500          N  
ATOM    185  CA  ASN A  15     -13.541  34.242  25.981  1.00  5.760          C  
ATOM    186  C   ASN A  15     -13.487  32.861  26.628  1.00  6.540          C  
ATOM    187  O   ASN A  15     -14.140  31.921  26.168  1.00  7.620          O  
ATOM    188  CB  ASN A  15     -12.420  34.392  24.980  1.00  7.560          C  
ATOM    189  CG  ASN A  15     -12.617  35.572  24.085  1.00  7.560          C  
ATOM    190  OD1 ASN A  15     -13.729  36.090  23.926  1.00  7.560          O  
ATOM    191  ND2 ASN A  15     -11.547  36.022  23.492  1.00  7.560          N  
ATOM    192  H   ASN A  15     -12.688  35.947  26.984  1.00  5.400          H  
ATOM    193  HA  ASN A  15     -14.497  34.327  25.465  1.00  6.910          H  
ATOM    194 1HB  ASN A  15     -11.472  34.500  25.505  1.00  9.070          H  
ATOM    195 2HB  ASN A  15     -12.355  33.492  24.370  1.00  9.070          H  
ATOM    196 1HD2 ASN A  15     -11.610  36.812  22.881  1.00  9.070          H  
ATOM    197 2HD2 ASN A  15     -10.663  35.580  23.644  1.00  9.070          H  
ATOM    198  N   GLY A  16     -12.691  32.727  27.691  1.00  6.050          N  
ATOM    199  CA  GLY A  16     -12.559  31.462  28.380  1.00  6.830          C  
ATOM    200  C   GLY A  16     -13.883  31.153  29.036  1.00  7.460          C  
ATOM    201  O   GLY A  16     -14.455  30.074  28.871  1.00  8.570          O  
ATOM    202  H   GLY A  16     -12.211  33.532  28.082  1.00  7.260          H  
ATOM    203 1HA  GLY A  16     -12.290  30.675  27.677  1.00  8.200          H  
ATOM    204 2HA  GLY A  16     -11.775  31.531  29.133  1.00  8.200          H  
ATOM    205  N   LEU A  17     -14.385  32.149  29.756  1.00  6.890          N  
ATOM    206  CA  LEU A  17     -15.612  32.030  30.513  1.00  7.710          C  
ATOM    207  C   LEU A  17     -16.802  31.754  29.582  1.00  8.430          C  
ATOM    208  O   LEU A  17     -17.698  30.965  29.903  1.00  9.410          O  
ATOM    209  CB  LEU A  17     -15.814  33.352  31.266  1.00 10.470          C  
ATOM    210  CG  LEU A  17     -14.793  33.715  32.394  1.00 10.470          C  
ATOM    211  CD1 LEU A  17     -15.065  35.150  32.849  1.00 10.470          C  
ATOM    212  CD2 LEU A  17     -14.926  32.762  33.562  1.00 10.470          C  
ATOM    213  H   LEU A  17     -13.849  33.020  29.800  1.00  8.270          H  
ATOM    214  HA  LEU A  17     -15.518  31.196  31.204  1.00  9.250          H  
ATOM    215 1HB  LEU A  17     -15.812  34.157  30.543  1.00 12.560          H  
ATOM    216 2HB  LEU A  17     -16.754  33.322  31.725  1.00 12.560          H  
ATOM    217  HG  LEU A  17     -13.778  33.667  32.004  1.00 12.560          H  
ATOM    218 1HD1 LEU A  17     -14.361  35.433  33.631  1.00 12.560          H  
ATOM    219 2HD1 LEU A  17     -14.949  35.825  32.014  1.00 12.560          H  
ATOM    220 3HD1 LEU A  17     -16.080  35.220  33.233  1.00 12.560          H  
ATOM    221 1HD2 LEU A  17     -14.212  33.041  34.339  1.00 12.560          H  
ATOM    222 2HD2 LEU A  17     -15.932  32.811  33.969  1.00 12.560          H  
ATOM    223 3HD2 LEU A  17     -14.720  31.742  33.249  1.00 12.560          H  
ATOM    224  N   SER A  18     -16.813  32.396  28.422  1.00  8.030          N  
ATOM    225  CA  SER A  18     -17.879  32.246  27.448  1.00  8.650          C  
ATOM    226  C   SER A  18     -17.974  30.819  26.941  1.00  9.180          C  
ATOM    227  O   SER A  18     -19.059  30.232  26.928  1.00 10.050          O  
ATOM    228  CB  SER A  18     -17.657  33.200  26.294  1.00 11.860          C  
ATOM    229  OG  SER A  18     -18.665  33.078  25.329  1.00 11.860          O  
ATOM    230  H   SER A  18     -16.064  33.049  28.221  1.00  9.640          H  
ATOM    231  HA  SER A  18     -18.820  32.494  27.925  1.00 10.380          H  
ATOM    232 1HB  SER A  18     -17.633  34.223  26.672  1.00 14.230          H  
ATOM    233 2HB  SER A  18     -16.688  32.999  25.842  1.00 14.230          H  
ATOM    234  HG  SER A  18     -18.447  33.712  24.643  1.00 14.230          H  
ATOM    235  N   VAL A  19     -16.834  30.228  26.581  1.00  8.690          N  
ATOM    236  CA  VAL A  19     -16.828  28.867  26.069  1.00  9.170          C  
ATOM    237  C   VAL A  19     -17.336  27.870  27.110  1.00  9.180          C  
ATOM    238  O   VAL A  19     -18.078  26.944  26.769  1.00  9.140          O  
ATOM    239  CB  VAL A  19     -15.424  28.457  25.577  1.00 12.650          C  
ATOM    240  CG1 VAL A  19     -15.406  26.964  25.218  1.00 12.650          C  
ATOM    241  CG2 VAL A  19     -15.048  29.283  24.352  1.00 12.650          C  
ATOM    242  H   VAL A  19     -15.962  30.770  26.605  1.00 10.430          H  
ATOM    243  HA  VAL A  19     -17.499  28.831  25.213  1.00 11.000          H  
ATOM    244  HB  VAL A  19     -14.702  28.626  26.382  1.00 15.180          H  
ATOM    245 1HG1 VAL A  19     -14.408  26.674  24.888  1.00 15.180          H  
ATOM    246 2HG1 VAL A  19     -15.674  26.380  26.075  1.00 15.180          H  
ATOM    247 3HG1 VAL A  19     -16.118  26.762  24.421  1.00 15.180          H  
ATOM    248 1HG2 VAL A  19     -14.054  28.997  24.014  1.00 15.180          H  
ATOM    249 2HG2 VAL A  19     -15.770  29.100  23.558  1.00 15.180          H  
ATOM    250 3HG2 VAL A  19     -15.054  30.335  24.599  1.00 15.180          H  
ATOM    251  N   THR A  20     -16.930  28.034  28.373  1.00  9.380          N  
ATOM    252  CA  THR A  20     -17.347  27.071  29.380  1.00  9.570          C  
ATOM    253  C   THR A  20     -18.753  27.370  29.936  1.00  9.750          C  
ATOM    254  O   THR A  20     -19.389  26.489  30.525  1.00 10.780          O  
ATOM    255  CB  THR A  20     -16.356  27.040  30.539  1.00 13.320          C  
ATOM    256  OG1 THR A  20     -16.453  28.233  31.318  1.00 13.320          O  
ATOM    257  CG2 THR A  20     -14.947  27.019  29.912  1.00 13.320          C  
ATOM    258  H   THR A  20     -16.284  28.796  28.614  1.00 11.260          H  
ATOM    259  HA  THR A  20     -17.368  26.084  28.921  1.00 11.480          H  
ATOM    260  HB  THR A  20     -16.529  26.164  31.157  1.00 15.990          H  
ATOM    261  HG1 THR A  20     -16.115  28.033  32.229  1.00 15.990          H  
ATOM    262 1HG2 THR A  20     -14.196  27.011  30.662  1.00 15.990          H  
ATOM    263 2HG2 THR A  20     -14.852  26.181  29.285  1.00 15.990          H  
ATOM    264 3HG2 THR A  20     -14.793  27.863  29.322  1.00 15.990          H  
ATOM    265  N   GLY A  21     -19.276  28.585  29.698  1.00  8.840          N  
ATOM    266  CA  GLY A  21     -20.601  28.959  30.175  1.00  9.050          C  
ATOM    267  C   GLY A  21     -20.583  29.713  31.503  1.00  8.670          C  
ATOM    268  O   GLY A  21     -21.604  29.796  32.189  1.00  8.210          O  
ATOM    269  H   GLY A  21     -18.718  29.306  29.237  1.00 10.610          H  
ATOM    270 1HA  GLY A  21     -21.075  29.580  29.415  1.00 10.860          H  
ATOM    271 2HA  GLY A  21     -21.211  28.064  30.273  1.00 10.860          H  
ATOM    272  N   ASP A  22     -19.424  30.258  31.878  1.00  9.030          N  
ATOM    273  CA  ASP A  22     -19.244  30.997  33.115  1.00  9.010          C  
ATOM    274  C   ASP A  22     -19.043  32.482  32.813  1.00  8.140          C  
ATOM    275  O   ASP A  22     -18.446  33.214  33.589  1.00  8.740          O  
ATOM    276  CB  ASP A  22     -18.056  30.410  33.900  1.00 12.620          C  
ATOM    277  CG  ASP A  22     -18.023  30.784  35.407  1.00 12.620          C  
ATOM    278  OD1 ASP A  22     -19.071  31.057  35.955  1.00 12.620          O  
ATOM    279  OD2 ASP A  22     -16.966  30.721  36.007  1.00 12.620          O  
ATOM    280  H   ASP A  22     -18.617  30.209  31.258  1.00 10.840          H  
ATOM    281  HA  ASP A  22     -20.144  30.890  33.722  1.00 10.810          H  
ATOM    282 1HB  ASP A  22     -18.075  29.317  33.817  1.00 15.150          H  
ATOM    283 2HB  ASP A  22     -17.130  30.738  33.434  1.00 15.150          H  
ATOM    284  N   ALA A  23     -19.631  32.965  31.707  1.00  6.870          N  
ATOM    285  CA  ALA A  23     -19.525  34.375  31.296  1.00  6.080          C  
ATOM    286  C   ALA A  23     -20.032  35.294  32.398  1.00  5.600          C  
ATOM    287  O   ALA A  23     -19.473  36.374  32.630  1.00  5.180          O  
ATOM    288  CB  ALA A  23     -20.303  34.607  30.023  1.00  8.830          C  
ATOM    289  H   ALA A  23     -20.132  32.320  31.111  1.00  8.240          H  
ATOM    290  HA  ALA A  23     -18.481  34.607  31.110  1.00  7.300          H  
ATOM    291 1HB  ALA A  23     -20.194  35.637  29.724  1.00 10.590          H  
ATOM    292 2HB  ALA A  23     -19.920  33.969  29.246  1.00 10.590          H  
ATOM    293 3HB  ALA A  23     -21.353  34.386  30.189  1.00 10.590          H  
ATOM    294  N   GLU A  24     -21.030  34.813  33.145  1.00  5.740          N  
ATOM    295  CA  GLU A  24     -21.624  35.548  34.246  1.00  5.470          C  
ATOM    296  C   GLU A  24     -20.553  35.977  35.238  1.00  5.750          C  
ATOM    297  O   GLU A  24     -20.675  37.021  35.875  1.00  5.500          O  
ATOM    298  CB  GLU A  24     -22.693  34.715  34.952  1.00  7.770          C  
ATOM    299  CG  GLU A  24     -23.491  35.488  36.019  1.00  7.770          C  
ATOM    300  CD  GLU A  24     -24.325  36.600  35.415  1.00  7.770          C  
ATOM    301  OE1 GLU A  24     -24.650  36.486  34.256  1.00  7.770          O  
ATOM    302  OE2 GLU A  24     -24.622  37.569  36.092  1.00  7.770          O  
ATOM    303  H   GLU A  24     -21.441  33.922  32.901  1.00  6.890          H  
ATOM    304  HA  GLU A  24     -22.101  36.433  33.852  1.00  6.560          H  
ATOM    305 1HB  GLU A  24     -23.396  34.327  34.217  1.00  9.320          H  
ATOM    306 2HB  GLU A  24     -22.221  33.860  35.439  1.00  9.320          H  
ATOM    307 1HG  GLU A  24     -24.155  34.792  36.527  1.00  9.320          H  
ATOM    308 2HG  GLU A  24     -22.815  35.895  36.759  1.00  9.320          H  
ATOM    309  N   ASN A  25     -19.493  35.187  35.401  1.00  6.360          N  
ATOM    310  CA  ASN A  25     -18.444  35.540  36.331  1.00  6.690          C  
ATOM    311  C   ASN A  25     -17.853  36.919  36.010  1.00  6.310          C  
ATOM    312  O   ASN A  25     -17.506  37.664  36.930  1.00  6.400          O  
ATOM    313  CB  ASN A  25     -17.386  34.465  36.309  1.00  9.230          C  
ATOM    314  CG  ASN A  25     -16.296  34.656  37.272  1.00  9.230          C  
ATOM    315  OD1 ASN A  25     -16.484  34.727  38.493  1.00  9.230          O  
ATOM    316  ND2 ASN A  25     -15.127  34.743  36.725  1.00  9.230          N  
ATOM    317  H   ASN A  25     -19.370  34.330  34.852  1.00  7.630          H  
ATOM    318  HA  ASN A  25     -18.874  35.591  37.331  1.00  8.030          H  
ATOM    319 1HB  ASN A  25     -17.853  33.498  36.495  1.00 11.080          H  
ATOM    320 2HB  ASN A  25     -16.959  34.422  35.320  1.00 11.080          H  
ATOM    321 1HD2 ASN A  25     -14.278  34.881  37.259  1.00 11.080          H  
ATOM    322 2HD2 ASN A  25     -15.040  34.676  35.734  1.00 11.080          H  
ATOM    323  N   GLN A  26     -17.757  37.281  34.716  1.00  5.930          N  
ATOM    324  CA  GLN A  26     -17.211  38.579  34.342  1.00  5.620          C  
ATOM    325  C   GLN A  26     -18.276  39.639  34.491  1.00  5.010          C  
ATOM    326  O   GLN A  26     -18.009  40.796  34.799  1.00  5.000          O  
ATOM    327  CB  GLN A  26     -16.662  38.623  32.924  1.00  7.990          C  
ATOM    328  CG  GLN A  26     -16.075  39.995  32.601  1.00  7.990          C  
ATOM    329  CD  GLN A  26     -15.320  40.067  31.331  1.00  7.990          C  
ATOM    330  OE1 GLN A  26     -14.259  39.461  31.188  1.00  7.990          O  
ATOM    331  NE2 GLN A  26     -15.852  40.819  30.378  1.00  7.990          N  
ATOM    332  H   GLN A  26     -18.091  36.665  33.975  1.00  7.120          H  
ATOM    333  HA  GLN A  26     -16.392  38.799  35.013  1.00  6.740          H  
ATOM    334 1HB  GLN A  26     -15.884  37.886  32.806  1.00  9.590          H  
ATOM    335 2HB  GLN A  26     -17.460  38.394  32.220  1.00  9.590          H  
ATOM    336 1HG  GLN A  26     -16.887  40.715  32.523  1.00  9.590          H  
ATOM    337 2HG  GLN A  26     -15.405  40.285  33.415  1.00  9.590          H  
ATOM    338 1HE2 GLN A  26     -15.386  40.917  29.496  1.00  9.590          H  
ATOM    339 2HE2 GLN A  26     -16.716  41.299  30.539  1.00  9.590          H  
ATOM    340  N   TYR A  27     -19.502  39.254  34.214  1.00  4.480          N  
ATOM    341  CA  TYR A  27     -20.607  40.194  34.306  1.00  3.850          C  
ATOM    342  C   TYR A  27     -20.720  40.647  35.779  1.00  4.120          C  
ATOM    343  O   TYR A  27     -20.993  41.821  36.082  1.00  3.780          O  
ATOM    344  CB  TYR A  27     -21.884  39.546  33.778  1.00  5.640          C  
ATOM    345  CG  TYR A  27     -21.759  39.049  32.291  1.00  5.640          C  
ATOM    346  CD1 TYR A  27     -20.729  39.500  31.427  1.00  5.640          C  
ATOM    347  CD2 TYR A  27     -22.674  38.130  31.807  1.00  5.640          C  
ATOM    348  CE1 TYR A  27     -20.646  39.021  30.142  1.00  5.640          C  
ATOM    349  CE2 TYR A  27     -22.579  37.660  30.516  1.00  5.640          C  
ATOM    350  CZ  TYR A  27     -21.572  38.102  29.688  1.00  5.640          C  
ATOM    351  OH  TYR A  27     -21.485  37.631  28.396  1.00  5.640          O  
ATOM    352  H   TYR A  27     -19.645  38.289  33.899  1.00  5.380          H  
ATOM    353  HA  TYR A  27     -20.381  41.080  33.716  1.00  4.620          H  
ATOM    354 1HB  TYR A  27     -22.154  38.703  34.409  1.00  6.770          H  
ATOM    355 2HB  TYR A  27     -22.702  40.261  33.831  1.00  6.770          H  
ATOM    356  HD1 TYR A  27     -19.987  40.219  31.755  1.00  6.770          H  
ATOM    357  HD2 TYR A  27     -23.476  37.770  32.455  1.00  6.770          H  
ATOM    358  HE1 TYR A  27     -19.850  39.367  29.483  1.00  6.770          H  
ATOM    359  HE2 TYR A  27     -23.306  36.936  30.151  1.00  6.770          H  
ATOM    360  HH  TYR A  27     -22.218  37.036  28.221  1.00  6.770          H  
ATOM    361  N   GLN A  28     -20.479  39.712  36.706  1.00  4.880          N  
ATOM    362  CA  GLN A  28     -20.485  40.054  38.118  1.00  5.320          C  
ATOM    363  C   GLN A  28     -19.239  40.869  38.483  1.00  5.720          C  
ATOM    364  O   GLN A  28     -19.345  41.893  39.155  1.00  5.920          O  
ATOM    365  CB  GLN A  28     -20.558  38.802  38.989  1.00  7.270          C  
ATOM    366  CG  GLN A  28     -21.884  38.072  38.908  1.00  7.270          C  
ATOM    367  CD  GLN A  28     -23.020  38.915  39.416  1.00  7.270          C  
ATOM    368  OE1 GLN A  28     -22.889  39.577  40.454  1.00  7.270          O  
ATOM    369  NE2 GLN A  28     -24.140  38.906  38.705  1.00  7.270          N  
ATOM    370  H   GLN A  28     -20.323  38.750  36.398  1.00  5.860          H  
ATOM    371  HA  GLN A  28     -21.359  40.659  38.314  1.00  6.380          H  
ATOM    372 1HB  GLN A  28     -19.774  38.105  38.675  1.00  8.730          H  
ATOM    373 2HB  GLN A  28     -20.365  39.067  40.027  1.00  8.730          H  
ATOM    374 1HG  GLN A  28     -22.088  37.846  37.864  1.00  8.730          H  
ATOM    375 2HG  GLN A  28     -21.835  37.154  39.489  1.00  8.730          H  
ATOM    376 1HE2 GLN A  28     -24.927  39.447  38.997  1.00  8.730          H  
ATOM    377 2HE2 GLN A  28     -24.213  38.344  37.841  1.00  8.730          H  
ATOM    378  N   THR A  29     -18.062  40.461  38.024  1.00  5.910          N  
ATOM    379  CA  THR A  29     -16.875  41.246  38.306  1.00  6.360          C  
ATOM    380  C   THR A  29     -16.041  41.500  37.055  1.00  5.640          C  
ATOM    381  O   THR A  29     -15.721  40.589  36.300  1.00  5.250          O  
ATOM    382  CB  THR A  29     -16.026  40.574  39.383  1.00  8.720          C  
ATOM    383  OG1 THR A  29     -15.775  39.245  39.005  1.00  8.720          O  
ATOM    384  CG2 THR A  29     -16.712  40.602  40.747  1.00  8.720          C  
ATOM    385  H   THR A  29     -17.967  39.588  37.499  1.00  7.090          H  
ATOM    386  HA  THR A  29     -17.183  42.220  38.684  1.00  7.630          H  
ATOM    387  HB  THR A  29     -15.079  41.090  39.433  1.00 10.470          H  
ATOM    388  HG1 THR A  29     -15.487  39.228  38.076  1.00 10.470          H  
ATOM    389 1HG2 THR A  29     -16.071  40.124  41.483  1.00 10.470          H  
ATOM    390 2HG2 THR A  29     -16.902  41.634  41.041  1.00 10.470          H  
ATOM    391 3HG2 THR A  29     -17.656  40.067  40.693  1.00 10.470          H  
ATOM    392  N   LEU A  30     -15.609  42.741  36.871  1.00  5.580          N  
ATOM    393  CA  LEU A  30     -14.814  43.107  35.696  1.00  5.090          C  
ATOM    394  C   LEU A  30     -13.544  43.887  36.007  1.00  4.690          C  
ATOM    395  O   LEU A  30     -13.573  44.932  36.660  1.00  5.380          O  
ATOM    396  CB  LEU A  30     -15.690  43.894  34.709  1.00  7.320          C  
ATOM    397  CG  LEU A  30     -15.006  44.553  33.453  1.00  7.320          C  
ATOM    398  CD1 LEU A  30     -14.452  43.497  32.509  1.00  7.320          C  
ATOM    399  CD2 LEU A  30     -16.051  45.401  32.732  1.00  7.320          C  
ATOM    400  H   LEU A  30     -15.884  43.445  37.539  1.00  6.700          H  
ATOM    401  HA  LEU A  30     -14.513  42.183  35.205  1.00  6.110          H  
ATOM    402 1HB  LEU A  30     -16.457  43.207  34.336  1.00  8.790          H  
ATOM    403 2HB  LEU A  30     -16.180  44.659  35.241  1.00  8.790          H  
ATOM    404  HG  LEU A  30     -14.179  45.191  33.776  1.00  8.790          H  
ATOM    405 1HD1 LEU A  30     -13.992  43.982  31.650  1.00  8.790          H  
ATOM    406 2HD1 LEU A  30     -13.706  42.887  33.003  1.00  8.790          H  
ATOM    407 3HD1 LEU A  30     -15.262  42.872  32.180  1.00  8.790          H  
ATOM    408 1HD2 LEU A  30     -15.598  45.877  31.864  1.00  8.790          H  
ATOM    409 2HD2 LEU A  30     -16.875  44.764  32.407  1.00  8.790          H  
ATOM    410 3HD2 LEU A  30     -16.432  46.164  33.400  1.00  8.790          H  
ATOM    411  N   TYR A  31     -12.448  43.385  35.450  1.00  3.660          N  
ATOM    412  CA  TYR A  31     -11.096  43.923  35.549  1.00  3.180          C  
ATOM    413  C   TYR A  31     -10.450  43.840  34.184  1.00  2.820          C  
ATOM    414  O   TYR A  31     -10.714  42.899  33.438  1.00  2.300          O  
ATOM    415  CB  TYR A  31     -10.227  43.138  36.499  1.00  4.640          C  
ATOM    416  CG  TYR A  31      -8.821  43.655  36.588  1.00  4.640          C  
ATOM    417  CD1 TYR A  31      -8.523  44.648  37.451  1.00  4.640          C  
ATOM    418  CD2 TYR A  31      -7.825  43.118  35.800  1.00  4.640          C  
ATOM    419  CE1 TYR A  31      -7.258  45.140  37.547  1.00  4.640          C  
ATOM    420  CE2 TYR A  31      -6.557  43.591  35.892  1.00  4.640          C  
ATOM    421  CZ  TYR A  31      -6.274  44.611  36.760  1.00  4.640          C  
ATOM    422  OH  TYR A  31      -5.018  45.127  36.823  1.00  4.640          O  
ATOM    423  H   TYR A  31     -12.567  42.531  34.917  1.00  4.390          H  
ATOM    424  HA  TYR A  31     -11.139  44.970  35.846  1.00  3.820          H  
ATOM    425 1HB  TYR A  31     -10.662  43.124  37.499  1.00  5.570          H  
ATOM    426 2HB  TYR A  31     -10.164  42.145  36.140  1.00  5.570          H  
ATOM    427  HD1 TYR A  31      -9.284  45.033  38.043  1.00  5.570          H  
ATOM    428  HD2 TYR A  31      -8.056  42.332  35.100  1.00  5.570          H  
ATOM    429  HE1 TYR A  31      -7.036  45.950  38.241  1.00  5.570          H  
ATOM    430  HE2 TYR A  31      -5.779  43.170  35.258  1.00  5.570          H  
ATOM    431  HH  TYR A  31      -4.504  44.796  36.076  1.00  5.570          H  
ATOM    432  N   LYS A  32      -9.622  44.815  33.837  1.00  3.590          N  
ATOM    433  CA  LYS A  32      -8.924  44.783  32.560  1.00  3.730          C  
ATOM    434  C   LYS A  32      -7.704  43.845  32.561  1.00  3.480          C  
ATOM    435  O   LYS A  32      -6.646  44.171  33.099  1.00  3.930          O  
ATOM    436  CB  LYS A  32      -8.452  46.203  32.234  1.00  5.170          C  
ATOM    437  CG  LYS A  32      -9.562  47.272  32.143  1.00  5.170          C  
ATOM    438  CD  LYS A  32     -10.502  47.068  30.959  1.00  5.170          C  
ATOM    439  CE  LYS A  32     -11.506  48.219  30.863  1.00  5.170          C  
ATOM    440  NZ  LYS A  32     -12.449  48.047  29.716  1.00  5.170          N  
ATOM    441  H   LYS A  32      -9.472  45.592  34.466  1.00  4.310          H  
ATOM    442  HA  LYS A  32      -9.616  44.428  31.797  1.00  4.480          H  
ATOM    443 1HB  LYS A  32      -7.762  46.530  33.015  1.00  6.200          H  
ATOM    444 2HB  LYS A  32      -7.898  46.212  31.313  1.00  6.200          H  
ATOM    445 1HG  LYS A  32     -10.154  47.262  33.061  1.00  6.200          H  
ATOM    446 2HG  LYS A  32      -9.100  48.255  32.054  1.00  6.200          H  
ATOM    447 1HD  LYS A  32      -9.927  47.013  30.033  1.00  6.200          H  
ATOM    448 2HD  LYS A  32     -11.058  46.140  31.083  1.00  6.200          H  
ATOM    449 1HE  LYS A  32     -12.079  48.266  31.790  1.00  6.200          H  
ATOM    450 2HE  LYS A  32     -10.963  49.157  30.739  1.00  6.200          H  
ATOM    451 1HZ  LYS A  32     -13.093  48.826  29.689  1.00  6.200          H  
ATOM    452 2HZ  LYS A  32     -11.927  48.016  28.851  1.00  6.200          H  
ATOM    453 3HZ  LYS A  32     -12.968  47.188  29.826  1.00  6.200          H  
ATOM    454  N   LEU A  33      -7.769  42.778  31.763  1.00  2.840          N  
ATOM    455  CA  LEU A  33      -6.707  41.761  31.734  1.00  2.810          C  
ATOM    456  C   LEU A  33      -5.503  42.232  30.945  1.00  2.220          C  
ATOM    457  O   LEU A  33      -4.434  41.603  30.945  1.00  2.250          O  
ATOM    458  CB  LEU A  33      -7.196  40.460  31.110  1.00  3.950          C  
ATOM    459  CG  LEU A  33      -7.902  39.491  32.039  1.00  3.950          C  
ATOM    460  CD1 LEU A  33      -9.288  40.003  32.420  1.00  3.950          C  
ATOM    461  CD2 LEU A  33      -7.975  38.181  31.389  1.00  3.950          C  
ATOM    462  H   LEU A  33      -8.639  42.598  31.274  1.00  3.410          H  
ATOM    463  HA  LEU A  33      -6.396  41.567  32.760  1.00  3.370          H  
ATOM    464 1HB  LEU A  33      -7.883  40.702  30.301  1.00  4.740          H  
ATOM    465 2HB  LEU A  33      -6.337  39.942  30.683  1.00  4.740          H  
ATOM    466  HG  LEU A  33      -7.339  39.396  32.936  1.00  4.740          H  
ATOM    467 1HD1 LEU A  33      -9.763  39.284  33.076  1.00  4.740          H  
ATOM    468 2HD1 LEU A  33      -9.218  40.949  32.932  1.00  4.740          H  
ATOM    469 3HD1 LEU A  33      -9.901  40.113  31.528  1.00  4.740          H  
ATOM    470 1HD2 LEU A  33      -8.457  37.473  32.061  1.00  4.740          H  
ATOM    471 2HD2 LEU A  33      -8.548  38.267  30.473  1.00  4.740          H  
ATOM    472 3HD2 LEU A  33      -6.971  37.824  31.156  1.00  4.740          H  
ATOM    473  N   TYR A  34      -5.663  43.417  30.370  1.00  1.970          N  
ATOM    474  CA  TYR A  34      -4.707  44.152  29.558  1.00  1.680          C  
ATOM    475  C   TYR A  34      -3.498  44.541  30.400  1.00  2.270          C  
ATOM    476  O   TYR A  34      -2.439  44.893  29.881  1.00  2.940          O  
ATOM    477  CB  TYR A  34      -5.400  45.381  28.988  1.00  2.470          C  
ATOM    478  CG  TYR A  34      -6.469  45.015  27.987  1.00  2.470          C  
ATOM    479  CD1 TYR A  34      -7.804  44.992  28.375  1.00  2.470          C  
ATOM    480  CD2 TYR A  34      -6.123  44.695  26.686  1.00  2.470          C  
ATOM    481  CE1 TYR A  34      -8.780  44.655  27.473  1.00  2.470          C  
ATOM    482  CE2 TYR A  34      -7.104  44.357  25.778  1.00  2.470          C  
ATOM    483  CZ  TYR A  34      -8.428  44.335  26.166  1.00  2.470          C  
ATOM    484  OH  TYR A  34      -9.404  43.996  25.257  1.00  2.470          O  
ATOM    485  H   TYR A  34      -6.576  43.829  30.483  1.00  2.360          H  
ATOM    486  HA  TYR A  34      -4.366  43.512  28.744  1.00  2.020          H  
ATOM    487 1HB  TYR A  34      -5.859  45.952  29.796  1.00  2.960          H  
ATOM    488 2HB  TYR A  34      -4.670  46.024  28.499  1.00  2.960          H  
ATOM    489  HD1 TYR A  34      -8.082  45.237  29.384  1.00  2.960          H  
ATOM    490  HD2 TYR A  34      -5.077  44.710  26.378  1.00  2.960          H  
ATOM    491  HE1 TYR A  34      -9.824  44.637  27.781  1.00  2.960          H  
ATOM    492  HE2 TYR A  34      -6.835  44.105  24.752  1.00  2.960          H  
ATOM    493  HH  TYR A  34     -10.264  44.026  25.684  1.00  2.960          H  
ATOM    494  N   GLU A  35      -3.652  44.399  31.708  1.00  2.440          N  
ATOM    495  CA  GLU A  35      -2.617  44.651  32.680  1.00  3.120          C  
ATOM    496  C   GLU A  35      -1.725  43.409  32.897  1.00  2.320          C  
ATOM    497  O   GLU A  35      -0.889  43.427  33.800  1.00  2.890          O  
ATOM    498  CB  GLU A  35      -3.249  45.095  33.990  1.00  4.100          C  
ATOM    499  CG  GLU A  35      -4.020  46.426  33.890  1.00  4.100          C  
ATOM    500  CD  GLU A  35      -3.143  47.602  33.565  1.00  4.100          C  
ATOM    501  OE1 GLU A  35      -2.047  47.651  34.067  1.00  4.100          O  
ATOM    502  OE2 GLU A  35      -3.570  48.456  32.825  1.00  4.100          O  
ATOM    503  H   GLU A  35      -4.579  44.137  32.054  1.00  2.930          H  
ATOM    504  HA  GLU A  35      -1.986  45.461  32.310  1.00  3.740          H  
ATOM    505 1HB  GLU A  35      -3.949  44.331  34.306  1.00  4.920          H  
ATOM    506 2HB  GLU A  35      -2.485  45.189  34.763  1.00  4.920          H  
ATOM    507 1HG  GLU A  35      -4.782  46.330  33.114  1.00  4.920          H  
ATOM    508 2HG  GLU A  35      -4.531  46.621  34.826  1.00  4.920          H  
ATOM    509  N   ARG A  36      -1.893  42.342  32.056  1.00  1.040          N  
ATOM    510  CA  ARG A  36      -1.138  41.089  32.152  1.00  0.390          C  
ATOM    511  C   ARG A  36      -1.527  40.389  33.422  1.00  0.130          C  
ATOM    512  O   ARG A  36      -0.700  40.129  34.287  1.00  0.230          O  
ATOM    513  CB  ARG A  36       0.367  41.314  32.116  1.00  0.810          C  
ATOM    514  CG  ARG A  36       0.876  41.949  30.851  1.00  0.810          C  
ATOM    515  CD  ARG A  36       2.328  42.107  30.888  1.00  0.810          C  
ATOM    516  NE  ARG A  36       2.840  42.664  29.652  1.00  0.810          N  
ATOM    517  CZ  ARG A  36       4.134  42.962  29.412  1.00  0.810          C  
ATOM    518  NH1 ARG A  36       5.051  42.755  30.338  1.00  0.810          N  
ATOM    519  NH2 ARG A  36       4.483  43.466  28.240  1.00  0.810          N  
ATOM    520  H   ARG A  36      -2.640  42.390  31.360  1.00  1.250          H  
ATOM    521  HA  ARG A  36      -1.409  40.451  31.308  1.00  0.470          H  
ATOM    522 1HB  ARG A  36       0.708  41.899  32.959  1.00  0.970          H  
ATOM    523 2HB  ARG A  36       0.855  40.353  32.195  1.00  0.970          H  
ATOM    524 1HG  ARG A  36       0.622  41.314  30.003  1.00  0.970          H  
ATOM    525 2HG  ARG A  36       0.421  42.932  30.723  1.00  0.970          H  
ATOM    526 1HD  ARG A  36       2.587  42.780  31.703  1.00  0.970          H  
ATOM    527 2HD  ARG A  36       2.788  41.150  31.052  1.00  0.970          H  
ATOM    528  HE  ARG A  36       2.170  42.843  28.913  1.00  0.970          H  
ATOM    529 1HH1 ARG A  36       4.791  42.374  31.235  1.00  0.970          H  
ATOM    530 2HH1 ARG A  36       6.018  42.982  30.153  1.00  0.970          H  
ATOM    531 1HH2 ARG A  36       3.782  43.628  27.530  1.00  0.970          H  
ATOM    532 2HH2 ARG A  36       5.449  43.694  28.052  1.00  0.970          H  
ATOM    533  N   CYS A  37      -2.817  40.080  33.512  1.00  0.380          N  
ATOM    534  CA  CYS A  37      -3.383  39.464  34.702  1.00  0.290          C  
ATOM    535  C   CYS A  37      -2.544  38.321  35.279  1.00  0.170          C  
ATOM    536  O   CYS A  37      -2.224  37.341  34.603  1.00  0.300          O  
ATOM    537  CB  CYS A  37      -4.795  38.964  34.418  1.00  0.440          C  
ATOM    538  SG  CYS A  37      -5.582  38.212  35.849  1.00  0.440          S  
ATOM    539  H   CYS A  37      -3.420  40.348  32.727  1.00  0.460          H  
ATOM    540  HA  CYS A  37      -3.470  40.230  35.458  1.00  0.350          H  
ATOM    541 1HB  CYS A  37      -5.401  39.799  34.101  1.00  0.530          H  
ATOM    542 2HB  CYS A  37      -4.776  38.232  33.610  1.00  0.530          H  
ATOM    543  N   GLU A  38      -2.210  38.479  36.560  1.00  0.100          N  
ATOM    544  CA  GLU A  38      -1.439  37.550  37.346  1.00  0.220          C  
ATOM    545  C   GLU A  38      -2.313  36.746  38.323  1.00  0.250          C  
ATOM    546  O   GLU A  38      -1.995  35.593  38.638  1.00  0.320          O  
ATOM    547  CB  GLU A  38      -0.328  38.291  38.105  1.00  0.260          C  
ATOM    548  CG  GLU A  38       0.699  38.958  37.194  1.00  0.260          C  
ATOM    549  CD  GLU A  38       1.877  39.577  37.899  1.00  0.260          C  
ATOM    550  OE1 GLU A  38       1.913  39.594  39.106  1.00  0.260          O  
ATOM    551  OE2 GLU A  38       2.752  40.038  37.198  1.00  0.260          O  
ATOM    552  H   GLU A  38      -2.509  39.319  37.019  1.00  0.120          H  
ATOM    553  HA  GLU A  38      -0.962  36.868  36.661  1.00  0.260          H  
ATOM    554 1HB  GLU A  38      -0.771  39.057  38.748  1.00  0.310          H  
ATOM    555 2HB  GLU A  38       0.203  37.605  38.730  1.00  0.310          H  
ATOM    556 1HG  GLU A  38       1.066  38.214  36.497  1.00  0.310          H  
ATOM    557 2HG  GLU A  38       0.201  39.722  36.617  1.00  0.310          H  
ATOM    558  N   VAL A  39      -3.407  37.334  38.804  1.00  0.200          N  
ATOM    559  CA  VAL A  39      -4.234  36.623  39.783  1.00  0.220          C  
ATOM    560  C   VAL A  39      -5.654  36.332  39.330  1.00  0.250          C  
ATOM    561  O   VAL A  39      -6.423  37.240  39.033  1.00  0.280          O  
ATOM    562  CB  VAL A  39      -4.297  37.430  41.097  1.00  0.300          C  
ATOM    563  CG1 VAL A  39      -5.211  36.731  42.128  1.00  0.300          C  
ATOM    564  CG2 VAL A  39      -2.903  37.583  41.638  1.00  0.300          C  
ATOM    565  H   VAL A  39      -3.611  38.302  38.536  1.00  0.240          H  
ATOM    566  HA  VAL A  39      -3.757  35.668  40.001  1.00  0.260          H  
ATOM    567  HB  VAL A  39      -4.703  38.401  40.900  1.00  0.360          H  
ATOM    568 1HG1 VAL A  39      -5.238  37.318  43.043  1.00  0.360          H  
ATOM    569 2HG1 VAL A  39      -6.228  36.639  41.743  1.00  0.360          H  
ATOM    570 3HG1 VAL A  39      -4.818  35.733  42.349  1.00  0.360          H  
ATOM    571 1HG2 VAL A  39      -2.936  38.166  42.553  1.00  0.360          H  
ATOM    572 2HG2 VAL A  39      -2.480  36.600  41.843  1.00  0.360          H  
ATOM    573 3HG2 VAL A  39      -2.281  38.096  40.910  1.00  0.360          H  
ATOM    574  N   VAL A  40      -6.036  35.052  39.352  1.00  0.250          N  
ATOM    575  CA  VAL A  40      -7.395  34.693  38.964  1.00  0.290          C  
ATOM    576  C   VAL A  40      -8.289  34.769  40.205  1.00  0.330          C  
ATOM    577  O   VAL A  40      -8.142  34.002  41.174  1.00  0.330          O  
ATOM    578  CB  VAL A  40      -7.463  33.275  38.340  1.00  0.390          C  
ATOM    579  CG1 VAL A  40      -8.915  32.900  37.973  1.00  0.390          C  
ATOM    580  CG2 VAL A  40      -6.568  33.215  37.119  1.00  0.390          C  
ATOM    581  H   VAL A  40      -5.359  34.343  39.651  1.00  0.300          H  
ATOM    582  HA  VAL A  40      -7.750  35.410  38.223  1.00  0.350          H  
ATOM    583  HB  VAL A  40      -7.137  32.567  39.055  1.00  0.470          H  
ATOM    584 1HG1 VAL A  40      -8.940  31.897  37.556  1.00  0.470          H  
ATOM    585 2HG1 VAL A  40      -9.543  32.926  38.852  1.00  0.470          H  
ATOM    586 3HG1 VAL A  40      -9.305  33.603  37.236  1.00  0.470          H  
ATOM    587 1HG2 VAL A  40      -6.602  32.216  36.698  1.00  0.470          H  
ATOM    588 2HG2 VAL A  40      -6.910  33.939  36.379  1.00  0.470          H  
ATOM    589 3HG2 VAL A  40      -5.547  33.452  37.407  1.00  0.470          H  
ATOM    590  N   MET A  41      -9.267  35.662  40.163  1.00  0.370          N  
ATOM    591  CA  MET A  41     -10.160  35.906  41.294  1.00  0.390          C  
ATOM    592  C   MET A  41     -11.365  35.002  41.211  1.00  0.450          C  
ATOM    593  O   MET A  41     -12.504  35.450  41.099  1.00  0.520          O  
ATOM    594  CB  MET A  41     -10.587  37.366  41.271  1.00  0.540          C  
ATOM    595  CG  MET A  41      -9.444  38.281  41.400  1.00  0.540          C  
ATOM    596  SD  MET A  41      -8.654  38.183  42.985  1.00  0.540          S  
ATOM    597  CE  MET A  41      -9.746  39.219  43.888  1.00  0.540          C  
ATOM    598  H   MET A  41      -9.349  36.222  39.316  1.00  0.440          H  
ATOM    599  HA  MET A  41      -9.631  35.684  42.221  1.00  0.470          H  
ATOM    600 1HB  MET A  41     -11.065  37.599  40.353  1.00  0.650          H  
ATOM    601 2HB  MET A  41     -11.301  37.552  42.062  1.00  0.650          H  
ATOM    602 1HG  MET A  41      -8.704  38.061  40.627  1.00  0.650          H  
ATOM    603 2HG  MET A  41      -9.801  39.298  41.248  1.00  0.650          H  
ATOM    604 1HE  MET A  41      -9.383  39.292  44.872  1.00  0.650          H  
ATOM    605 2HE  MET A  41      -9.745  40.202  43.443  1.00  0.650          H  
ATOM    606 3HE  MET A  41     -10.751  38.817  43.890  1.00  0.650          H  
ATOM    607  N   GLY A  42     -11.084  33.724  41.308  1.00  0.440          N  
ATOM    608  CA  GLY A  42     -12.057  32.658  41.187  1.00  0.500          C  
ATOM    609  C   GLY A  42     -11.382  31.450  40.569  1.00  0.470          C  
ATOM    610  O   GLY A  42     -10.169  31.257  40.728  1.00  0.420          O  
ATOM    611  H   GLY A  42     -10.092  33.518  41.409  1.00  0.530          H  
ATOM    612 1HA  GLY A  42     -12.458  32.402  42.168  1.00  0.600          H  
ATOM    613 2HA  GLY A  42     -12.888  32.981  40.561  1.00  0.600          H  
ATOM    614  N   ASN A  43     -12.176  30.626  39.900  1.00  0.530          N  
ATOM    615  CA  ASN A  43     -11.686  29.400  39.291  1.00  0.510          C  
ATOM    616  C   ASN A  43     -11.092  29.718  37.929  1.00  0.490          C  
ATOM    617  O   ASN A  43     -11.525  30.659  37.258  1.00  0.540          O  
ATOM    618  CB  ASN A  43     -12.830  28.431  39.087  1.00  0.720          C  
ATOM    619  CG  ASN A  43     -13.495  28.004  40.335  1.00  0.720          C  
ATOM    620  OD1 ASN A  43     -12.890  27.592  41.331  1.00  0.720          O  
ATOM    621  ND2 ASN A  43     -14.805  28.093  40.300  1.00  0.720          N  
ATOM    622  H   ASN A  43     -13.155  30.867  39.821  1.00  0.640          H  
ATOM    623  HA  ASN A  43     -10.902  28.959  39.910  1.00  0.610          H  
ATOM    624 1HB  ASN A  43     -13.572  28.880  38.428  1.00  0.870          H  
ATOM    625 2HB  ASN A  43     -12.447  27.540  38.581  1.00  0.870          H  
ATOM    626 1HD2 ASN A  43     -15.358  27.810  41.083  1.00  0.870          H  
ATOM    627 2HD2 ASN A  43     -15.263  28.426  39.472  1.00  0.870          H  
ATOM    628  N   LEU A  44     -10.132  28.918  37.502  1.00  0.430          N  
ATOM    629  CA  LEU A  44      -9.583  29.028  36.168  1.00  0.420          C  
ATOM    630  C   LEU A  44     -10.160  27.878  35.363  1.00  0.460          C  
ATOM    631  O   LEU A  44      -9.794  26.722  35.586  1.00  0.530          O  
ATOM    632  CB  LEU A  44      -8.043  28.980  36.217  1.00  0.590          C  
ATOM    633  CG  LEU A  44      -7.281  29.005  34.863  1.00  0.590          C  
ATOM    634  CD1 LEU A  44      -7.591  30.284  34.106  1.00  0.590          C  
ATOM    635  CD2 LEU A  44      -5.771  28.914  35.140  1.00  0.590          C  
ATOM    636  H   LEU A  44      -9.821  28.157  38.108  1.00  0.520          H  
ATOM    637  HA  LEU A  44      -9.909  29.968  35.731  1.00  0.500          H  
ATOM    638 1HB  LEU A  44      -7.696  29.823  36.809  1.00  0.710          H  
ATOM    639 2HB  LEU A  44      -7.758  28.075  36.733  1.00  0.710          H  
ATOM    640  HG  LEU A  44      -7.593  28.153  34.250  1.00  0.710          H  
ATOM    641 1HD1 LEU A  44      -7.054  30.276  33.177  1.00  0.710          H  
ATOM    642 2HD1 LEU A  44      -8.651  30.350  33.892  1.00  0.710          H  
ATOM    643 3HD1 LEU A  44      -7.288  31.144  34.692  1.00  0.710          H  
ATOM    644 1HD2 LEU A  44      -5.234  28.924  34.196  1.00  0.710          H  
ATOM    645 2HD2 LEU A  44      -5.454  29.763  35.744  1.00  0.710          H  
ATOM    646 3HD2 LEU A  44      -5.546  27.993  35.673  1.00  0.710          H  
ATOM    647  N   GLU A  45     -11.066  28.174  34.439  1.00  0.470          N  
ATOM    648  CA  GLU A  45     -11.723  27.090  33.725  1.00  0.530          C  
ATOM    649  C   GLU A  45     -11.484  27.167  32.225  1.00  0.510          C  
ATOM    650  O   GLU A  45     -11.855  28.141  31.568  1.00  0.510          O  
ATOM    651  CB  GLU A  45     -13.216  27.126  34.031  1.00  0.720          C  
ATOM    652  CG  GLU A  45     -13.974  25.989  33.476  1.00  0.720          C  
ATOM    653  CD  GLU A  45     -15.422  26.053  33.774  1.00  0.720          C  
ATOM    654  OE1 GLU A  45     -15.957  27.134  33.778  1.00  0.720          O  
ATOM    655  OE2 GLU A  45     -16.012  25.030  33.993  1.00  0.720          O  
ATOM    656  H   GLU A  45     -11.324  29.138  34.268  1.00  0.560          H  
ATOM    657  HA  GLU A  45     -11.322  26.137  34.069  1.00  0.640          H  
ATOM    658 1HB  GLU A  45     -13.364  27.131  35.111  1.00  0.860          H  
ATOM    659 2HB  GLU A  45     -13.648  28.047  33.634  1.00  0.860          H  
ATOM    660 1HG  GLU A  45     -13.836  25.946  32.434  1.00  0.860          H  
ATOM    661 2HG  GLU A  45     -13.549  25.094  33.877  1.00  0.860          H  
ATOM    662  N   ILE A  46     -10.840  26.132  31.700  1.00  0.530          N  
ATOM    663  CA  ILE A  46     -10.506  26.028  30.293  1.00  0.570          C  
ATOM    664  C   ILE A  46     -11.188  24.758  29.791  1.00  0.600          C  
ATOM    665  O   ILE A  46     -10.636  23.659  29.920  1.00  0.570          O  
ATOM    666  CB  ILE A  46      -8.963  25.924  30.164  1.00  0.780          C  
ATOM    667  CG1 ILE A  46      -8.291  27.170  30.886  1.00  0.780          C  
ATOM    668  CG2 ILE A  46      -8.551  25.871  28.673  1.00  0.780          C  
ATOM    669  CD1 ILE A  46      -6.811  27.054  31.103  1.00  0.780          C  
ATOM    670  H   ILE A  46     -10.575  25.366  32.323  1.00  0.640          H  
ATOM    671  HA  ILE A  46     -10.891  26.890  29.749  1.00  0.680          H  
ATOM    672  HB  ILE A  46      -8.625  25.019  30.671  1.00  0.940          H  
ATOM    673 1HG1 ILE A  46      -8.485  28.061  30.291  1.00  0.940          H  
ATOM    674 2HG1 ILE A  46      -8.736  27.306  31.864  1.00  0.940          H  
ATOM    675 1HG2 ILE A  46      -7.476  25.783  28.579  1.00  0.940          H  
ATOM    676 2HG2 ILE A  46      -9.014  25.020  28.190  1.00  0.940          H  
ATOM    677 3HG2 ILE A  46      -8.881  26.782  28.179  1.00  0.940          H  
ATOM    678 1HD1 ILE A  46      -6.447  27.950  31.609  1.00  0.940          H  
ATOM    679 2HD1 ILE A  46      -6.619  26.183  31.729  1.00  0.940          H  
ATOM    680 3HD1 ILE A  46      -6.299  26.942  30.159  1.00  0.940          H  
ATOM    681  N   VAL A  47     -12.371  24.901  29.219  1.00  0.650          N  
ATOM    682  CA  VAL A  47     -13.143  23.736  28.805  1.00  0.680          C  
ATOM    683  C   VAL A  47     -13.644  23.906  27.372  1.00  0.670          C  
ATOM    684  O   VAL A  47     -14.090  24.985  27.016  1.00  0.670          O  
ATOM    685  CB  VAL A  47     -14.278  23.424  29.858  1.00  0.940          C  
ATOM    686  CG1 VAL A  47     -15.126  22.261  29.423  1.00  0.940          C  
ATOM    687  CG2 VAL A  47     -13.629  23.133  31.237  1.00  0.940          C  
ATOM    688  H   VAL A  47     -12.750  25.834  29.100  1.00  0.780          H  
ATOM    689  HA  VAL A  47     -12.476  22.887  28.813  1.00  0.820          H  
ATOM    690  HB  VAL A  47     -14.931  24.235  29.957  1.00  1.130          H  
ATOM    691 1HG1 VAL A  47     -15.896  22.071  30.169  1.00  1.130          H  
ATOM    692 2HG1 VAL A  47     -15.588  22.519  28.510  1.00  1.130          H  
ATOM    693 3HG1 VAL A  47     -14.513  21.373  29.297  1.00  1.130          H  
ATOM    694 1HG2 VAL A  47     -14.406  22.923  31.972  1.00  1.130          H  
ATOM    695 2HG2 VAL A  47     -12.971  22.288  31.156  1.00  1.130          H  
ATOM    696 3HG2 VAL A  47     -13.061  23.977  31.573  1.00  1.130          H  
ATOM    697  N   LEU A  48     -13.506  22.856  26.556  1.00  0.630          N  
ATOM    698  CA  LEU A  48     -13.935  22.826  25.144  1.00  0.560          C  
ATOM    699  C   LEU A  48     -13.280  23.834  24.195  1.00  0.550          C  
ATOM    700  O   LEU A  48     -13.942  24.365  23.296  1.00  0.560          O  
ATOM    701  CB  LEU A  48     -15.467  22.997  25.048  1.00  0.810          C  
ATOM    702  CG  LEU A  48     -16.335  21.895  25.676  1.00  0.810          C  
ATOM    703  CD1 LEU A  48     -17.766  22.354  25.714  1.00  0.810          C  
ATOM    704  CD2 LEU A  48     -16.242  20.631  24.837  1.00  0.810          C  
ATOM    705  H   LEU A  48     -13.071  22.020  26.966  1.00  0.760          H  
ATOM    706  HA  LEU A  48     -13.674  21.848  24.761  1.00  0.670          H  
ATOM    707 1HB  LEU A  48     -15.749  23.939  25.506  1.00  0.970          H  
ATOM    708 2HB  LEU A  48     -15.735  23.050  23.997  1.00  0.970          H  
ATOM    709  HG  LEU A  48     -16.002  21.681  26.646  1.00  0.970          H  
ATOM    710 1HD1 LEU A  48     -18.388  21.573  26.153  1.00  0.970          H  
ATOM    711 2HD1 LEU A  48     -17.839  23.262  26.320  1.00  0.970          H  
ATOM    712 3HD1 LEU A  48     -18.107  22.567  24.703  1.00  0.970          H  
ATOM    713 1HD2 LEU A  48     -16.864  19.856  25.280  1.00  0.970          H  
ATOM    714 2HD2 LEU A  48     -16.590  20.839  23.828  1.00  0.970          H  
ATOM    715 3HD2 LEU A  48     -15.225  20.284  24.792  1.00  0.970          H  
ATOM    716  N   THR A  49     -11.986  24.086  24.362  1.00  0.530          N  
ATOM    717  CA  THR A  49     -11.279  24.977  23.454  1.00  0.530          C  
ATOM    718  C   THR A  49     -10.717  24.174  22.262  1.00  0.550          C  
ATOM    719  O   THR A  49     -10.493  22.956  22.359  1.00  0.550          O  
ATOM    720  CB  THR A  49     -10.145  25.700  24.204  1.00  0.740          C  
ATOM    721  OG1 THR A  49      -9.197  24.734  24.670  1.00  0.740          O  
ATOM    722  CG2 THR A  49     -10.721  26.445  25.416  1.00  0.740          C  
ATOM    723  H   THR A  49     -11.482  23.643  25.125  1.00  0.640          H  
ATOM    724  HA  THR A  49     -11.978  25.721  23.072  1.00  0.640          H  
ATOM    725  HB  THR A  49      -9.654  26.398  23.539  1.00  0.890          H  
ATOM    726  HG1 THR A  49      -8.362  25.169  24.862  1.00  0.890          H  
ATOM    727 1HG2 THR A  49      -9.917  26.949  25.945  1.00  0.890          H  
ATOM    728 2HG2 THR A  49     -11.451  27.178  25.078  1.00  0.890          H  
ATOM    729 3HG2 THR A  49     -11.209  25.737  26.090  1.00  0.890          H  
ATOM    730  N   GLY A  50     -10.426  24.859  21.148  1.00  0.580          N  
ATOM    731  CA  GLY A  50      -9.893  24.175  19.964  1.00  0.610          C  
ATOM    732  C   GLY A  50      -8.380  24.056  19.936  1.00  0.560          C  
ATOM    733  O   GLY A  50      -7.677  24.665  20.746  1.00  0.540          O  
ATOM    734  H   GLY A  50     -10.607  25.852  21.113  1.00  0.700          H  
ATOM    735 1HA  GLY A  50     -10.331  23.176  19.899  1.00  0.730          H  
ATOM    736 2HA  GLY A  50     -10.221  24.706  19.071  1.00  0.730          H  
ATOM    737  N   HIS A  51      -7.875  23.385  18.903  1.00  0.550          N  
ATOM    738  CA  HIS A  51      -6.454  23.130  18.723  1.00  0.500          C  
ATOM    739  C   HIS A  51      -5.643  24.369  18.394  1.00  0.530          C  
ATOM    740  O   HIS A  51      -4.419  24.387  18.537  1.00  0.510          O  
ATOM    741  CB  HIS A  51      -6.296  22.130  17.602  1.00  0.720          C  
ATOM    742  CG  HIS A  51      -6.767  22.688  16.319  1.00  0.720          C  
ATOM    743  ND1 HIS A  51      -8.106  22.881  16.048  1.00  0.720          N  
ATOM    744  CD2 HIS A  51      -6.095  23.108  15.223  1.00  0.720          C  
ATOM    745  CE1 HIS A  51      -8.235  23.395  14.838  1.00  0.720          C  
ATOM    746  NE2 HIS A  51      -7.031  23.541  14.314  1.00  0.720          N  
ATOM    747  H   HIS A  51      -8.505  22.964  18.215  1.00  0.660          H  
ATOM    748  HA  HIS A  51      -6.060  22.688  19.626  1.00  0.600          H  
ATOM    749 1HB  HIS A  51      -5.252  21.848  17.506  1.00  0.860          H  
ATOM    750 2HB  HIS A  51      -6.870  21.233  17.825  1.00  0.860          H  
ATOM    751  HD2 HIS A  51      -5.014  23.103  15.091  1.00  0.860          H  
ATOM    752  HE1 HIS A  51      -9.175  23.654  14.356  1.00  0.860          H  
ATOM    753  HE2 HIS A  51      -6.827  23.913  13.394  1.00  0.860          H  
ATOM    754  N   ASN A  52      -6.326  25.411  17.961  1.00  0.590          N  
ATOM    755  CA  ASN A  52      -5.702  26.656  17.594  1.00  0.630          C  
ATOM    756  C   ASN A  52      -6.095  27.788  18.532  1.00  0.660          C  
ATOM    757  O   ASN A  52      -5.933  28.961  18.194  1.00  0.700          O  
ATOM    758  CB  ASN A  52      -6.071  26.972  16.169  1.00  0.870          C  
ATOM    759  CG  ASN A  52      -7.550  27.106  16.037  1.00  0.870          C  
ATOM    760  OD1 ASN A  52      -8.301  26.502  16.834  1.00  0.870          O  
ATOM    761  ND2 ASN A  52      -7.997  27.864  15.068  1.00  0.870          N  
ATOM    762  H   ASN A  52      -7.338  25.340  17.868  1.00  0.710          H  
ATOM    763  HA  ASN A  52      -4.621  26.539  17.664  1.00  0.760          H  
ATOM    764 1HB  ASN A  52      -5.594  27.900  15.856  1.00  1.040          H  
ATOM    765 2HB  ASN A  52      -5.722  26.177  15.512  1.00  1.040          H  
ATOM    766 1HD2 ASN A  52      -8.982  27.985  14.941  1.00  1.040          H  
ATOM    767 2HD2 ASN A  52      -7.354  28.327  14.459  1.00  1.040          H  
ATOM    768  N   ALA A  53      -6.588  27.440  19.720  1.00  0.630          N  
ATOM    769  CA  ALA A  53      -6.989  28.429  20.707  1.00  0.660          C  
ATOM    770  C   ALA A  53      -5.826  29.320  21.109  1.00  0.650          C  
ATOM    771  O   ALA A  53      -4.694  28.862  21.232  1.00  0.600          O  
ATOM    772  CB  ALA A  53      -7.529  27.727  21.947  1.00  0.910          C  
ATOM    773  H   ALA A  53      -6.736  26.450  19.935  1.00  0.760          H  
ATOM    774  HA  ALA A  53      -7.766  29.054  20.267  1.00  0.790          H  
ATOM    775 1HB  ALA A  53      -7.848  28.468  22.680  1.00  1.090          H  
ATOM    776 2HB  ALA A  53      -8.369  27.102  21.661  1.00  1.090          H  
ATOM    777 3HB  ALA A  53      -6.745  27.103  22.380  1.00  1.090          H  
ATOM    778  N   ASP A  54      -6.096  30.603  21.321  1.00  0.720          N  
ATOM    779  CA  ASP A  54      -5.051  31.492  21.798  1.00  0.720          C  
ATOM    780  C   ASP A  54      -5.090  31.560  23.311  1.00  0.680          C  
ATOM    781  O   ASP A  54      -5.937  32.247  23.883  1.00  0.710          O  
ATOM    782  CB  ASP A  54      -5.174  32.899  21.214  1.00  1.010          C  
ATOM    783  CG  ASP A  54      -4.013  33.830  21.657  1.00  1.010          C  
ATOM    784  OD1 ASP A  54      -3.264  33.473  22.581  1.00  1.010          O  
ATOM    785  OD2 ASP A  54      -3.875  34.881  21.075  1.00  1.010          O  
ATOM    786  H   ASP A  54      -7.029  30.956  21.172  1.00  0.860          H  
ATOM    787  HA  ASP A  54      -4.083  31.087  21.499  1.00  0.860          H  
ATOM    788 1HB  ASP A  54      -5.184  32.840  20.124  1.00  1.210          H  
ATOM    789 2HB  ASP A  54      -6.119  33.344  21.528  1.00  1.210          H  
ATOM    790  N   LEU A  55      -4.228  30.797  23.962  1.00  0.610          N  
ATOM    791  CA  LEU A  55      -4.209  30.750  25.409  1.00  0.560          C  
ATOM    792  C   LEU A  55      -3.013  31.519  25.963  1.00  0.550          C  
ATOM    793  O   LEU A  55      -2.656  31.354  27.128  1.00  0.490          O  
ATOM    794  CB  LEU A  55      -4.217  29.304  25.921  1.00  0.800          C  
ATOM    795  CG  LEU A  55      -5.448  28.404  25.592  1.00  0.800          C  
ATOM    796  CD1 LEU A  55      -5.189  27.021  26.181  1.00  0.800          C  
ATOM    797  CD2 LEU A  55      -6.740  28.995  26.171  1.00  0.800          C  
ATOM    798  H   LEU A  55      -3.555  30.250  23.435  1.00  0.730          H  
ATOM    799  HA  LEU A  55      -5.095  31.242  25.782  1.00  0.670          H  
ATOM    800 1HB  LEU A  55      -3.363  28.800  25.493  1.00  0.960          H  
ATOM    801 2HB  LEU A  55      -4.108  29.329  26.976  1.00  0.960          H  
ATOM    802  HG  LEU A  55      -5.544  28.301  24.507  1.00  0.960          H  
ATOM    803 1HD1 LEU A  55      -6.020  26.358  25.947  1.00  0.960          H  
ATOM    804 2HD1 LEU A  55      -4.279  26.620  25.759  1.00  0.960          H  
ATOM    805 3HD1 LEU A  55      -5.080  27.098  27.263  1.00  0.960          H  
ATOM    806 1HD2 LEU A  55      -7.576  28.336  25.936  1.00  0.960          H  
ATOM    807 2HD2 LEU A  55      -6.650  29.093  27.256  1.00  0.960          H  
ATOM    808 3HD2 LEU A  55      -6.929  29.967  25.734  1.00  0.960          H  
ATOM    809  N   SER A  56      -2.394  32.387  25.140  1.00  0.630          N  
ATOM    810  CA  SER A  56      -1.210  33.156  25.565  1.00  0.640          C  
ATOM    811  C   SER A  56      -1.523  34.103  26.716  1.00  0.640          C  
ATOM    812  O   SER A  56      -0.649  34.494  27.488  1.00  0.620          O  
ATOM    813  CB  SER A  56      -0.637  33.957  24.413  1.00  0.890          C  
ATOM    814  OG  SER A  56      -1.507  34.984  24.031  1.00  0.890          O  
ATOM    815  H   SER A  56      -2.759  32.538  24.184  1.00  0.760          H  
ATOM    816  HA  SER A  56      -0.451  32.448  25.899  1.00  0.770          H  
ATOM    817 1HB  SER A  56       0.318  34.385  24.720  1.00  1.070          H  
ATOM    818 2HB  SER A  56      -0.449  33.303  23.565  1.00  1.070          H  
ATOM    819  HG  SER A  56      -2.158  34.566  23.418  1.00  1.070          H  
ATOM    820  N   PHE A  57      -2.792  34.422  26.897  1.00  0.670          N  
ATOM    821  CA  PHE A  57      -3.228  35.291  27.969  1.00  0.680          C  
ATOM    822  C   PHE A  57      -2.949  34.687  29.343  1.00  0.560          C  
ATOM    823  O   PHE A  57      -2.935  35.407  30.341  1.00  0.570          O  
ATOM    824  CB  PHE A  57      -4.714  35.614  27.837  1.00  0.950          C  
ATOM    825  CG  PHE A  57      -5.645  34.451  28.047  1.00  0.950          C  
ATOM    826  CD1 PHE A  57      -6.061  34.088  29.312  1.00  0.950          C  
ATOM    827  CD2 PHE A  57      -6.145  33.745  26.969  1.00  0.950          C  
ATOM    828  CE1 PHE A  57      -6.953  33.050  29.487  1.00  0.950          C  
ATOM    829  CE2 PHE A  57      -7.027  32.713  27.153  1.00  0.950          C  
ATOM    830  CZ  PHE A  57      -7.430  32.363  28.410  1.00  0.950          C  
ATOM    831  H   PHE A  57      -3.469  34.064  26.237  1.00  0.800          H  
ATOM    832  HA  PHE A  57      -2.680  36.227  27.890  1.00  0.820          H  
ATOM    833 1HB  PHE A  57      -4.978  36.390  28.555  1.00  1.140          H  
ATOM    834 2HB  PHE A  57      -4.902  36.018  26.843  1.00  1.140          H  
ATOM    835  HD1 PHE A  57      -5.686  34.639  30.183  1.00  1.140          H  
ATOM    836  HD2 PHE A  57      -5.847  34.013  25.949  1.00  1.140          H  
ATOM    837  HE1 PHE A  57      -7.278  32.780  30.492  1.00  1.140          H  
ATOM    838  HE2 PHE A  57      -7.408  32.176  26.283  1.00  1.140          H  
ATOM    839  HZ  PHE A  57      -8.132  31.544  28.548  1.00  1.140          H  
ATOM    840  N   LEU A  58      -2.725  33.367  29.400  1.00  0.450          N  
ATOM    841  CA  LEU A  58      -2.475  32.649  30.640  1.00  0.310          C  
ATOM    842  C   LEU A  58      -1.004  32.699  31.073  1.00  0.280          C  
ATOM    843  O   LEU A  58      -0.669  32.275  32.184  1.00  0.210          O  
ATOM    844  CB  LEU A  58      -2.803  31.153  30.452  1.00  0.490          C  
ATOM    845  CG  LEU A  58      -4.237  30.707  30.126  1.00  0.490          C  
ATOM    846  CD1 LEU A  58      -4.233  29.229  29.863  1.00  0.490          C  
ATOM    847  CD2 LEU A  58      -5.151  30.967  31.261  1.00  0.490          C  
ATOM    848  H   LEU A  58      -2.728  32.819  28.533  1.00  0.540          H  
ATOM    849  HA  LEU A  58      -3.084  33.090  31.422  1.00  0.370          H  
ATOM    850 1HB  LEU A  58      -2.167  30.791  29.646  1.00  0.590          H  
ATOM    851 2HB  LEU A  58      -2.512  30.644  31.318  1.00  0.590          H  
ATOM    852  HG  LEU A  58      -4.576  31.226  29.228  1.00  0.590          H  
ATOM    853 1HD1 LEU A  58      -5.234  28.917  29.605  1.00  0.590          H  
ATOM    854 2HD1 LEU A  58      -3.580  29.017  29.060  1.00  0.590          H  
ATOM    855 3HD1 LEU A  58      -3.893  28.695  30.748  1.00  0.590          H  
ATOM    856 1HD2 LEU A  58      -6.148  30.625  30.994  1.00  0.590          H  
ATOM    857 2HD2 LEU A  58      -4.810  30.427  32.132  1.00  0.590          H  
ATOM    858 3HD2 LEU A  58      -5.175  32.023  31.473  1.00  0.590          H  
ATOM    859  N   GLN A  59      -0.126  33.253  30.231  1.00  0.360          N  
ATOM    860  CA  GLN A  59       1.314  33.243  30.495  1.00  0.380          C  
ATOM    861  C   GLN A  59       1.752  33.916  31.784  1.00  0.350          C  
ATOM    862  O   GLN A  59       2.773  33.530  32.362  1.00  0.370          O  
ATOM    863  CB  GLN A  59       2.079  33.874  29.328  1.00  0.520          C  
ATOM    864  CG  GLN A  59       2.103  33.020  28.079  1.00  0.520          C  
ATOM    865  CD  GLN A  59       2.746  33.715  26.895  1.00  0.520          C  
ATOM    866  OE1 GLN A  59       2.938  34.932  26.883  1.00  0.520          O  
ATOM    867  NE2 GLN A  59       3.081  32.933  25.877  1.00  0.520          N  
ATOM    868  H   GLN A  59      -0.457  33.653  29.347  1.00  0.430          H  
ATOM    869  HA  GLN A  59       1.617  32.204  30.549  1.00  0.460          H  
ATOM    870 1HB  GLN A  59       1.615  34.823  29.067  1.00  0.630          H  
ATOM    871 2HB  GLN A  59       3.103  34.084  29.630  1.00  0.630          H  
ATOM    872 1HG  GLN A  59       2.683  32.124  28.297  1.00  0.630          H  
ATOM    873 2HG  GLN A  59       1.092  32.737  27.819  1.00  0.630          H  
ATOM    874 1HE2 GLN A  59       3.509  33.330  25.063  1.00  0.630          H  
ATOM    875 2HE2 GLN A  59       2.913  31.948  25.918  1.00  0.630          H  
ATOM    876  N   TRP A  60       1.015  34.921  32.233  1.00  0.330          N  
ATOM    877  CA  TRP A  60       1.395  35.645  33.428  1.00  0.280          C  
ATOM    878  C   TRP A  60       0.670  35.202  34.690  1.00  0.230          C  
ATOM    879  O   TRP A  60       0.924  35.758  35.752  1.00  0.220          O  
ATOM    880  CB  TRP A  60       1.132  37.134  33.224  1.00  0.410          C  
ATOM    881  CG  TRP A  60       1.891  37.670  32.090  1.00  0.410          C  
ATOM    882  CD1 TRP A  60       3.136  38.205  32.123  1.00  0.410          C  
ATOM    883  CD2 TRP A  60       1.463  37.728  30.714  1.00  0.410          C  
ATOM    884  NE1 TRP A  60       3.521  38.580  30.865  1.00  0.410          N  
ATOM    885  CE2 TRP A  60       2.508  38.297  29.990  1.00  0.410          C  
ATOM    886  CE3 TRP A  60       0.291  37.342  30.045  1.00  0.410          C  
ATOM    887  CZ2 TRP A  60       2.430  38.492  28.631  1.00  0.410          C  
ATOM    888  CZ3 TRP A  60       0.221  37.536  28.684  1.00  0.410          C  
ATOM    889  CH2 TRP A  60       1.260  38.095  27.993  1.00  0.410          C  
ATOM    890  H   TRP A  60       0.201  35.225  31.714  1.00  0.400          H  
ATOM    891  HA  TRP A  60       2.462  35.501  33.586  1.00  0.340          H  
ATOM    892 1HB  TRP A  60       0.066  37.303  33.056  1.00  0.490          H  
ATOM    893 2HB  TRP A  60       1.408  37.690  34.119  1.00  0.490          H  
ATOM    894  HD1 TRP A  60       3.743  38.309  33.022  1.00  0.490          H  
ATOM    895  HE1 TRP A  60       4.410  38.995  30.618  1.00  0.490          H  
ATOM    896  HE3 TRP A  60      -0.548  36.893  30.580  1.00  0.490          H  
ATOM    897  HZ2 TRP A  60       3.247  38.934  28.061  1.00  0.490          H  
ATOM    898  HZ3 TRP A  60      -0.678  37.229  28.168  1.00  0.490          H  
ATOM    899  HH2 TRP A  60       1.166  38.228  26.916  1.00  0.490          H  
ATOM    900  N   ILE A  61      -0.199  34.193  34.627  1.00  0.230          N  
ATOM    901  CA  ILE A  61      -0.917  33.855  35.855  1.00  0.190          C  
ATOM    902  C   ILE A  61       0.027  33.273  36.880  1.00  0.170          C  
ATOM    903  O   ILE A  61       0.751  32.335  36.579  1.00  0.180          O  
ATOM    904  CB  ILE A  61      -2.080  32.861  35.610  1.00  0.280          C  
ATOM    905  CG1 ILE A  61      -3.146  33.528  34.721  1.00  0.280          C  
ATOM    906  CG2 ILE A  61      -2.688  32.388  36.974  1.00  0.280          C  
ATOM    907  CD1 ILE A  61      -4.193  32.581  34.200  1.00  0.280          C  
ATOM    908  H   ILE A  61      -0.358  33.680  33.754  1.00  0.280          H  
ATOM    909  HA  ILE A  61      -1.352  34.757  36.259  1.00  0.230          H  
ATOM    910  HB  ILE A  61      -1.697  31.997  35.065  1.00  0.340          H  
ATOM    911 1HG1 ILE A  61      -3.637  34.320  35.294  1.00  0.340          H  
ATOM    912 2HG1 ILE A  61      -2.648  33.988  33.866  1.00  0.340          H  
ATOM    913 1HG2 ILE A  61      -3.489  31.681  36.813  1.00  0.340          H  
ATOM    914 2HG2 ILE A  61      -1.926  31.908  37.567  1.00  0.340          H  
ATOM    915 3HG2 ILE A  61      -3.075  33.253  37.523  1.00  0.340          H  
ATOM    916 1HD1 ILE A  61      -4.892  33.135  33.577  1.00  0.340          H  
ATOM    917 2HD1 ILE A  61      -3.697  31.821  33.613  1.00  0.340          H  
ATOM    918 3HD1 ILE A  61      -4.735  32.117  35.004  1.00  0.340          H  
ATOM    919  N   ARG A  62       0.019  33.852  38.087  1.00  0.160          N  
ATOM    920  CA  ARG A  62       0.856  33.399  39.183  1.00  0.160          C  
ATOM    921  C   ARG A  62       0.045  32.639  40.221  1.00  0.180          C  
ATOM    922  O   ARG A  62       0.557  31.694  40.846  1.00  0.170          O  
ATOM    923  CB  ARG A  62       1.590  34.552  39.870  1.00  0.220          C  
ATOM    924  CG  ARG A  62       0.745  35.483  40.743  1.00  0.220          C  
ATOM    925  CD  ARG A  62       1.543  36.596  41.303  1.00  0.220          C  
ATOM    926  NE  ARG A  62       0.715  37.481  42.092  1.00  0.220          N  
ATOM    927  CZ  ARG A  62       0.377  37.299  43.380  1.00  0.220          C  
ATOM    928  NH1 ARG A  62       0.785  36.249  44.076  1.00  0.220          N  
ATOM    929  NH2 ARG A  62      -0.389  38.207  43.923  1.00  0.220          N  
ATOM    930  H   ARG A  62      -0.603  34.631  38.219  1.00  0.190          H  
ATOM    931  HA  ARG A  62       1.592  32.740  38.789  1.00  0.190          H  
ATOM    932 1HB  ARG A  62       2.387  34.148  40.490  1.00  0.270          H  
ATOM    933 2HB  ARG A  62       2.058  35.174  39.103  1.00  0.270          H  
ATOM    934 1HG  ARG A  62      -0.071  35.896  40.184  1.00  0.270          H  
ATOM    935 2HG  ARG A  62       0.350  34.932  41.586  1.00  0.270          H  
ATOM    936 1HD  ARG A  62       2.347  36.212  41.926  1.00  0.270          H  
ATOM    937 2HD  ARG A  62       1.970  37.180  40.482  1.00  0.270          H  
ATOM    938  HE  ARG A  62       0.343  38.341  41.650  1.00  0.270          H  
ATOM    939 1HH1 ARG A  62       1.369  35.547  43.650  1.00  0.270          H  
ATOM    940 2HH1 ARG A  62       0.502  36.143  45.041  1.00  0.270          H  
ATOM    941 1HH2 ARG A  62      -0.671  38.992  43.330  1.00  0.270          H  
ATOM    942 2HH2 ARG A  62      -0.700  38.126  44.878  1.00  0.270          H  
ATOM    943  N   GLU A  63      -1.228  33.030  40.382  1.00  0.200          N  
ATOM    944  CA  GLU A  63      -2.062  32.415  41.404  1.00  0.200          C  
ATOM    945  C   GLU A  63      -3.531  32.290  41.008  1.00  0.220          C  
ATOM    946  O   GLU A  63      -4.112  33.206  40.417  1.00  0.230          O  
ATOM    947  CB  GLU A  63      -1.943  33.196  42.729  1.00  0.280          C  
ATOM    948  CG  GLU A  63      -2.687  32.559  43.922  1.00  0.280          C  
ATOM    949  CD  GLU A  63      -2.465  33.248  45.245  1.00  0.280          C  
ATOM    950  OE1 GLU A  63      -2.284  34.436  45.279  1.00  0.280          O  
ATOM    951  OE2 GLU A  63      -2.461  32.557  46.236  1.00  0.280          O  
ATOM    952  H   GLU A  63      -1.586  33.807  39.819  1.00  0.240          H  
ATOM    953  HA  GLU A  63      -1.683  31.417  41.574  1.00  0.240          H  
ATOM    954 1HB  GLU A  63      -0.893  33.280  43.006  1.00  0.340          H  
ATOM    955 2HB  GLU A  63      -2.328  34.205  42.591  1.00  0.340          H  
ATOM    956 1HG  GLU A  63      -3.758  32.580  43.719  1.00  0.340          H  
ATOM    957 2HG  GLU A  63      -2.394  31.518  44.008  1.00  0.340          H  
ATOM    958  N   VAL A  64      -4.114  31.138  41.347  1.00  0.230          N  
ATOM    959  CA  VAL A  64      -5.537  30.873  41.139  1.00  0.270          C  
ATOM    960  C   VAL A  64      -6.253  30.721  42.481  1.00  0.300          C  
ATOM    961  O   VAL A  64      -5.932  29.829  43.264  1.00  0.310          O  
ATOM    962  CB  VAL A  64      -5.727  29.608  40.258  1.00  0.360          C  
ATOM    963  CG1 VAL A  64      -7.214  29.269  40.080  1.00  0.360          C  
ATOM    964  CG2 VAL A  64      -5.110  29.862  38.892  1.00  0.360          C  
ATOM    965  H   VAL A  64      -3.520  30.433  41.804  1.00  0.280          H  
ATOM    966  HA  VAL A  64      -5.969  31.723  40.632  1.00  0.320          H  
ATOM    967  HB  VAL A  64      -5.239  28.760  40.735  1.00  0.430          H  
ATOM    968 1HG1 VAL A  64      -7.322  28.386  39.463  1.00  0.430          H  
ATOM    969 2HG1 VAL A  64      -7.665  29.073  41.046  1.00  0.430          H  
ATOM    970 3HG1 VAL A  64      -7.737  30.100  39.603  1.00  0.430          H  
ATOM    971 1HG2 VAL A  64      -5.220  28.986  38.269  1.00  0.430          H  
ATOM    972 2HG2 VAL A  64      -5.605  30.702  38.423  1.00  0.430          H  
ATOM    973 3HG2 VAL A  64      -4.068  30.089  39.007  1.00  0.430          H  
ATOM    974  N   THR A  65      -7.238  31.585  42.734  1.00  0.320          N  
ATOM    975  CA  THR A  65      -7.978  31.592  43.999  1.00  0.350          C  
ATOM    976  C   THR A  65      -8.803  30.320  44.201  1.00  0.390          C  
ATOM    977  O   THR A  65      -8.830  29.733  45.286  1.00  0.410          O  
ATOM    978  CB  THR A  65      -8.896  32.825  44.077  1.00  0.480          C  
ATOM    979  OG1 THR A  65      -8.103  34.016  43.983  1.00  0.480          O  
ATOM    980  CG2 THR A  65      -9.649  32.848  45.379  1.00  0.480          C  
ATOM    981  H   THR A  65      -7.469  32.302  42.045  1.00  0.380          H  
ATOM    982  HA  THR A  65      -7.259  31.655  44.801  1.00  0.420          H  
ATOM    983  HB  THR A  65      -9.596  32.798  43.268  1.00  0.570          H  
ATOM    984  HG1 THR A  65      -7.803  34.105  43.055  1.00  0.570          H  
ATOM    985 1HG2 THR A  65     -10.283  33.730  45.408  1.00  0.570          H  
ATOM    986 2HG2 THR A  65     -10.265  31.967  45.460  1.00  0.570          H  
ATOM    987 3HG2 THR A  65      -8.946  32.877  46.209  1.00  0.570          H  
ATOM    988  N   GLY A  66      -9.496  29.908  43.160  1.00  0.410          N  
ATOM    989  CA  GLY A  66     -10.326  28.717  43.205  1.00  0.450          C  
ATOM    990  C   GLY A  66      -9.534  27.526  42.677  1.00  0.430          C  
ATOM    991  O   GLY A  66      -8.372  27.299  43.060  1.00  0.400          O  
ATOM    992  H   GLY A  66      -9.478  30.459  42.301  1.00  0.490          H  
ATOM    993 1HA  GLY A  66     -10.660  28.530  44.223  1.00  0.540          H  
ATOM    994 2HA  GLY A  66     -11.211  28.881  42.598  1.00  0.540          H  
ATOM    995  N   TYR A  67     -10.190  26.704  41.860  1.00  0.460          N  
ATOM    996  CA  TYR A  67      -9.553  25.519  41.295  1.00  0.450          C  
ATOM    997  C   TYR A  67      -9.154  25.767  39.849  1.00  0.430          C  
ATOM    998  O   TYR A  67      -9.509  26.798  39.271  1.00  0.430          O  
ATOM    999  CB  TYR A  67     -10.488  24.288  41.362  1.00  0.630          C  
ATOM   1000  CG  TYR A  67     -11.867  24.434  40.698  1.00  0.630          C  
ATOM   1001  CD1 TYR A  67     -12.034  24.323  39.321  1.00  0.630          C  
ATOM   1002  CD2 TYR A  67     -12.975  24.607  41.491  1.00  0.630          C  
ATOM   1003  CE1 TYR A  67     -13.296  24.427  38.771  1.00  0.630          C  
ATOM   1004  CE2 TYR A  67     -14.227  24.692  40.948  1.00  0.630          C  
ATOM   1005  CZ  TYR A  67     -14.391  24.610  39.592  1.00  0.630          C  
ATOM   1006  OH  TYR A  67     -15.650  24.704  39.042  1.00  0.630          O  
ATOM   1007  H   TYR A  67     -11.159  26.922  41.625  1.00  0.550          H  
ATOM   1008  HA  TYR A  67      -8.645  25.295  41.858  1.00  0.540          H  
ATOM   1009 1HB  TYR A  67     -10.009  23.439  40.898  1.00  0.760          H  
ATOM   1010 2HB  TYR A  67     -10.646  24.021  42.406  1.00  0.760          H  
ATOM   1011  HD1 TYR A  67     -11.180  24.168  38.675  1.00  0.760          H  
ATOM   1012  HD2 TYR A  67     -12.859  24.673  42.550  1.00  0.760          H  
ATOM   1013  HE1 TYR A  67     -13.435  24.358  37.698  1.00  0.760          H  
ATOM   1014  HE2 TYR A  67     -15.091  24.830  41.597  1.00  0.760          H  
ATOM   1015  HH  TYR A  67     -15.591  24.619  38.083  1.00  0.760          H  
ATOM   1016  N   VAL A  68      -8.458  24.799  39.257  1.00  0.410          N  
ATOM   1017  CA  VAL A  68      -8.086  24.842  37.851  1.00  0.380          C  
ATOM   1018  C   VAL A  68      -8.726  23.649  37.151  1.00  0.420          C  
ATOM   1019  O   VAL A  68      -8.408  22.496  37.457  1.00  0.430          O  
ATOM   1020  CB  VAL A  68      -6.546  24.772  37.677  1.00  0.540          C  
ATOM   1021  CG1 VAL A  68      -6.171  24.806  36.179  1.00  0.540          C  
ATOM   1022  CG2 VAL A  68      -5.886  25.921  38.424  1.00  0.540          C  
ATOM   1023  H   VAL A  68      -8.184  24.001  39.826  1.00  0.490          H  
ATOM   1024  HA  VAL A  68      -8.460  25.761  37.405  1.00  0.460          H  
ATOM   1025  HB  VAL A  68      -6.191  23.830  38.082  1.00  0.650          H  
ATOM   1026 1HG1 VAL A  68      -5.090  24.739  36.072  1.00  0.650          H  
ATOM   1027 2HG1 VAL A  68      -6.632  23.966  35.664  1.00  0.650          H  
ATOM   1028 3HG1 VAL A  68      -6.525  25.738  35.735  1.00  0.650          H  
ATOM   1029 1HG2 VAL A  68      -4.809  25.857  38.313  1.00  0.650          H  
ATOM   1030 2HG2 VAL A  68      -6.237  26.852  38.015  1.00  0.650          H  
ATOM   1031 3HG2 VAL A  68      -6.142  25.870  39.478  1.00  0.650          H  
ATOM   1032  N   LEU A  69      -9.608  23.925  36.201  1.00  0.460          N  
ATOM   1033  CA  LEU A  69     -10.319  22.875  35.486  1.00  0.510          C  
ATOM   1034  C   LEU A  69     -10.002  22.891  34.011  1.00  0.480          C  
ATOM   1035  O   LEU A  69     -10.182  23.901  33.331  1.00  0.510          O  
ATOM   1036  CB  LEU A  69     -11.831  23.006  35.718  1.00  0.690          C  
ATOM   1037  CG  LEU A  69     -12.783  22.055  34.929  1.00  0.690          C  
ATOM   1038  CD1 LEU A  69     -12.548  20.630  35.316  1.00  0.690          C  
ATOM   1039  CD2 LEU A  69     -14.200  22.420  35.256  1.00  0.690          C  
ATOM   1040  H   LEU A  69      -9.789  24.907  35.975  1.00  0.550          H  
ATOM   1041  HA  LEU A  69      -9.995  21.918  35.885  1.00  0.610          H  
ATOM   1042 1HB  LEU A  69     -12.003  22.799  36.762  1.00  0.830          H  
ATOM   1043 2HB  LEU A  69     -12.125  24.034  35.517  1.00  0.830          H  
ATOM   1044  HG  LEU A  69     -12.610  22.155  33.858  1.00  0.830          H  
ATOM   1045 1HD1 LEU A  69     -13.232  19.986  34.763  1.00  0.830          H  
ATOM   1046 2HD1 LEU A  69     -11.538  20.356  35.077  1.00  0.830          H  
ATOM   1047 3HD1 LEU A  69     -12.720  20.504  36.382  1.00  0.830          H  
ATOM   1048 1HD2 LEU A  69     -14.885  21.764  34.719  1.00  0.830          H  
ATOM   1049 2HD2 LEU A  69     -14.352  22.320  36.309  1.00  0.830          H  
ATOM   1050 3HD2 LEU A  69     -14.402  23.430  34.980  1.00  0.830          H  
ATOM   1051  N   VAL A  70      -9.515  21.765  33.524  1.00  0.430          N  
ATOM   1052  CA  VAL A  70      -9.154  21.618  32.133  1.00  0.380          C  
ATOM   1053  C   VAL A  70      -9.941  20.446  31.578  1.00  0.440          C  
ATOM   1054  O   VAL A  70      -9.819  19.329  32.088  1.00  0.450          O  
ATOM   1055  CB  VAL A  70      -7.626  21.363  32.030  1.00  0.550          C  
ATOM   1056  CG1 VAL A  70      -7.165  21.184  30.586  1.00  0.550          C  
ATOM   1057  CG2 VAL A  70      -6.877  22.525  32.691  1.00  0.550          C  
ATOM   1058  H   VAL A  70      -9.400  20.974  34.166  1.00  0.520          H  
ATOM   1059  HA  VAL A  70      -9.413  22.522  31.592  1.00  0.460          H  
ATOM   1060  HB  VAL A  70      -7.407  20.452  32.540  1.00  0.660          H  
ATOM   1061 1HG1 VAL A  70      -6.092  20.984  30.568  1.00  0.660          H  
ATOM   1062 2HG1 VAL A  70      -7.693  20.354  30.128  1.00  0.660          H  
ATOM   1063 3HG1 VAL A  70      -7.370  22.096  30.041  1.00  0.660          H  
ATOM   1064 1HG2 VAL A  70      -5.821  22.333  32.651  1.00  0.660          H  
ATOM   1065 2HG2 VAL A  70      -7.104  23.453  32.165  1.00  0.660          H  
ATOM   1066 3HG2 VAL A  70      -7.180  22.617  33.728  1.00  0.660          H  
ATOM   1067  N   ALA A  71     -10.761  20.671  30.568  1.00  0.520          N  
ATOM   1068  CA  ALA A  71     -11.515  19.518  30.093  1.00  0.570          C  
ATOM   1069  C   ALA A  71     -11.969  19.625  28.660  1.00  0.600          C  
ATOM   1070  O   ALA A  71     -12.214  20.705  28.124  1.00  0.630          O  
ATOM   1071  CB  ALA A  71     -12.728  19.260  30.988  1.00  0.780          C  
ATOM   1072  H   ALA A  71     -10.819  21.616  30.167  1.00  0.620          H  
ATOM   1073  HA  ALA A  71     -10.857  18.660  30.154  1.00  0.680          H  
ATOM   1074 1HB  ALA A  71     -13.232  18.357  30.644  1.00  0.930          H  
ATOM   1075 2HB  ALA A  71     -12.402  19.118  32.018  1.00  0.930          H  
ATOM   1076 3HB  ALA A  71     -13.411  20.086  30.942  1.00  0.930          H  
ATOM   1077  N   MET A  72     -12.040  18.461  28.041  1.00  0.600          N  
ATOM   1078  CA  MET A  72     -12.505  18.283  26.675  1.00  0.630          C  
ATOM   1079  C   MET A  72     -11.862  19.253  25.665  1.00  0.590          C  
ATOM   1080  O   MET A  72     -12.527  19.687  24.723  1.00  0.650          O  
ATOM   1081  CB  MET A  72     -14.011  18.445  26.668  1.00  0.870          C  
ATOM   1082  CG  MET A  72     -14.740  17.391  27.474  1.00  0.870          C  
ATOM   1083  SD  MET A  72     -16.524  17.572  27.417  1.00  0.870          S  
ATOM   1084  CE  MET A  72     -16.775  18.989  28.497  1.00  0.870          C  
ATOM   1085  H   MET A  72     -11.775  17.637  28.598  1.00  0.720          H  
ATOM   1086  HA  MET A  72     -12.256  17.272  26.362  1.00  0.760          H  
ATOM   1087 1HB  MET A  72     -14.271  19.432  27.027  1.00  1.040          H  
ATOM   1088 2HB  MET A  72     -14.365  18.353  25.647  1.00  1.040          H  
ATOM   1089 1HG  MET A  72     -14.477  16.404  27.092  1.00  1.040          H  
ATOM   1090 2HG  MET A  72     -14.422  17.443  28.513  1.00  1.040          H  
ATOM   1091 1HE  MET A  72     -17.840  19.213  28.559  1.00  1.040          H  
ATOM   1092 2HE  MET A  72     -16.393  18.763  29.492  1.00  1.040          H  
ATOM   1093 3HE  MET A  72     -16.258  19.847  28.103  1.00  1.040          H  
ATOM   1094  N   ASN A  73     -10.575  19.578  25.840  1.00  0.530          N  
ATOM   1095  CA  ASN A  73      -9.871  20.493  24.950  1.00  0.510          C  
ATOM   1096  C   ASN A  73      -9.079  19.734  23.893  1.00  0.460          C  
ATOM   1097  O   ASN A  73      -8.654  18.602  24.115  1.00  0.420          O  
ATOM   1098  CB  ASN A  73      -8.916  21.368  25.743  1.00  0.720          C  
ATOM   1099  CG  ASN A  73      -9.582  22.280  26.752  1.00  0.720          C  
ATOM   1100  OD1 ASN A  73     -10.593  22.957  26.519  1.00  0.720          O  
ATOM   1101  ND2 ASN A  73      -8.999  22.313  27.909  1.00  0.720          N  
ATOM   1102  H   ASN A  73     -10.052  19.192  26.626  1.00  0.640          H  
ATOM   1103  HA  ASN A  73     -10.599  21.121  24.431  1.00  0.610          H  
ATOM   1104 1HB  ASN A  73      -8.199  20.733  26.268  1.00  0.870          H  
ATOM   1105 2HB  ASN A  73      -8.350  21.988  25.049  1.00  0.870          H  
ATOM   1106 1HD2 ASN A  73      -9.381  22.901  28.651  1.00  0.870          H  
ATOM   1107 2HD2 ASN A  73      -8.182  21.762  28.079  1.00  0.870          H  
ATOM   1108  N   GLU A  74      -8.824  20.383  22.763  1.00  0.470          N  
ATOM   1109  CA  GLU A  74      -7.967  19.818  21.715  1.00  0.430          C  
ATOM   1110  C   GLU A  74      -6.555  20.416  21.710  1.00  0.390          C  
ATOM   1111  O   GLU A  74      -5.668  19.942  21.002  1.00  0.340          O  
ATOM   1112  CB  GLU A  74      -8.605  20.028  20.350  1.00  0.620          C  
ATOM   1113  CG  GLU A  74      -9.901  19.313  20.162  1.00  0.620          C  
ATOM   1114  CD  GLU A  74     -10.478  19.528  18.802  1.00  0.620          C  
ATOM   1115  OE1 GLU A  74      -9.845  20.159  17.999  1.00  0.620          O  
ATOM   1116  OE2 GLU A  74     -11.567  19.072  18.564  1.00  0.620          O  
ATOM   1117  H   GLU A  74      -9.263  21.300  22.619  1.00  0.560          H  
ATOM   1118  HA  GLU A  74      -7.873  18.745  21.889  1.00  0.520          H  
ATOM   1119 1HB  GLU A  74      -8.799  21.082  20.213  1.00  0.740          H  
ATOM   1120 2HB  GLU A  74      -7.933  19.722  19.575  1.00  0.740          H  
ATOM   1121 1HG  GLU A  74      -9.729  18.253  20.324  1.00  0.740          H  
ATOM   1122 2HG  GLU A  74     -10.609  19.657  20.915  1.00  0.740          H  
ATOM   1123  N   PHE A  75      -6.377  21.520  22.422  1.00  0.420          N  
ATOM   1124  CA  PHE A  75      -5.122  22.268  22.426  1.00  0.400          C  
ATOM   1125  C   PHE A  75      -4.004  21.429  23.067  1.00  0.310          C  
ATOM   1126  O   PHE A  75      -4.200  20.832  24.128  1.00  0.280          O  
ATOM   1127  CB  PHE A  75      -5.356  23.597  23.135  1.00  0.570          C  
ATOM   1128  CG  PHE A  75      -4.294  24.576  22.936  1.00  0.570          C  
ATOM   1129  CD1 PHE A  75      -4.258  25.311  21.773  1.00  0.570          C  
ATOM   1130  CD2 PHE A  75      -3.354  24.782  23.862  1.00  0.570          C  
ATOM   1131  CE1 PHE A  75      -3.291  26.237  21.556  1.00  0.570          C  
ATOM   1132  CE2 PHE A  75      -2.358  25.719  23.665  1.00  0.570          C  
ATOM   1133  CZ  PHE A  75      -2.331  26.450  22.506  1.00  0.570          C  
ATOM   1134  H   PHE A  75      -7.151  21.856  22.972  1.00  0.500          H  
ATOM   1135  HA  PHE A  75      -4.821  22.475  21.404  1.00  0.480          H  
ATOM   1136 1HB  PHE A  75      -6.290  24.036  22.777  1.00  0.680          H  
ATOM   1137 2HB  PHE A  75      -5.465  23.426  24.203  1.00  0.680          H  
ATOM   1138  HD1 PHE A  75      -5.024  25.151  21.018  1.00  0.680          H  
ATOM   1139  HD2 PHE A  75      -3.404  24.194  24.772  1.00  0.680          H  
ATOM   1140  HE1 PHE A  75      -3.292  26.815  20.626  1.00  0.680          H  
ATOM   1141  HE2 PHE A  75      -1.597  25.880  24.426  1.00  0.680          H  
ATOM   1142  HZ  PHE A  75      -1.555  27.194  22.344  1.00  0.680          H  
ATOM   1143  N   SER A  76      -2.840  21.371  22.402  1.00  0.290          N  
ATOM   1144  CA  SER A  76      -1.713  20.537  22.830  1.00  0.210          C  
ATOM   1145  C   SER A  76      -1.017  20.837  24.155  1.00  0.210          C  
ATOM   1146  O   SER A  76      -0.550  19.906  24.827  1.00  0.260          O  
ATOM   1147  CB  SER A  76      -0.663  20.560  21.742  1.00  0.330          C  
ATOM   1148  OG  SER A  76      -0.146  21.851  21.582  1.00  0.330          O  
ATOM   1149  H   SER A  76      -2.731  21.907  21.553  1.00  0.350          H  
ATOM   1150  HA  SER A  76      -2.089  19.524  22.894  1.00  0.250          H  
ATOM   1151 1HB  SER A  76       0.141  19.873  22.005  1.00  0.390          H  
ATOM   1152 2HB  SER A  76      -1.100  20.215  20.806  1.00  0.390          H  
ATOM   1153  HG  SER A  76       0.552  21.781  20.923  1.00  0.390          H  
ATOM   1154  N   THR A  77      -0.950  22.086  24.576  1.00  0.150          N  
ATOM   1155  CA  THR A  77      -0.266  22.343  25.837  1.00  0.210          C  
ATOM   1156  C   THR A  77      -1.036  23.305  26.701  1.00  0.240          C  
ATOM   1157  O   THR A  77      -1.657  24.222  26.199  1.00  0.310          O  
ATOM   1158  CB  THR A  77       1.135  22.943  25.607  1.00  0.270          C  
ATOM   1159  OG1 THR A  77       1.000  24.222  24.967  1.00  0.270          O  
ATOM   1160  CG2 THR A  77       1.975  22.038  24.711  1.00  0.270          C  
ATOM   1161  H   THR A  77      -1.333  22.838  24.018  1.00  0.180          H  
ATOM   1162  HA  THR A  77      -0.164  21.411  26.384  1.00  0.250          H  
ATOM   1163  HB  THR A  77       1.633  23.064  26.570  1.00  0.320          H  
ATOM   1164  HG1 THR A  77       0.505  24.816  25.541  1.00  0.320          H  
ATOM   1165 1HG2 THR A  77       2.946  22.478  24.572  1.00  0.320          H  
ATOM   1166 2HG2 THR A  77       2.083  21.069  25.160  1.00  0.320          H  
ATOM   1167 3HG2 THR A  77       1.500  21.928  23.748  1.00  0.320          H  
ATOM   1168  N   LEU A  78      -0.891  23.195  28.009  1.00  0.170          N  
ATOM   1169  CA  LEU A  78      -1.486  24.184  28.902  1.00  0.190          C  
ATOM   1170  C   LEU A  78      -0.417  25.221  29.274  1.00  0.200          C  
ATOM   1171  O   LEU A  78       0.469  24.918  30.082  1.00  0.170          O  
ATOM   1172  CB  LEU A  78      -2.007  23.491  30.164  1.00  0.260          C  
ATOM   1173  CG  LEU A  78      -2.657  24.342  31.249  1.00  0.260          C  
ATOM   1174  CD1 LEU A  78      -3.921  25.026  30.743  1.00  0.260          C  
ATOM   1175  CD2 LEU A  78      -2.966  23.423  32.431  1.00  0.260          C  
ATOM   1176  H   LEU A  78      -0.393  22.374  28.366  1.00  0.200          H  
ATOM   1177  HA  LEU A  78      -2.321  24.642  28.387  1.00  0.230          H  
ATOM   1178 1HB  LEU A  78      -2.705  22.703  29.876  1.00  0.310          H  
ATOM   1179 2HB  LEU A  78      -1.175  23.042  30.635  1.00  0.310          H  
ATOM   1180  HG  LEU A  78      -1.961  25.120  31.558  1.00  0.310          H  
ATOM   1181 1HD1 LEU A  78      -4.335  25.612  31.555  1.00  0.310          H  
ATOM   1182 2HD1 LEU A  78      -3.701  25.679  29.917  1.00  0.310          H  
ATOM   1183 3HD1 LEU A  78      -4.646  24.277  30.426  1.00  0.310          H  
ATOM   1184 1HD2 LEU A  78      -3.422  23.984  33.242  1.00  0.310          H  
ATOM   1185 2HD2 LEU A  78      -3.648  22.654  32.104  1.00  0.310          H  
ATOM   1186 3HD2 LEU A  78      -2.041  22.964  32.786  1.00  0.310          H  
ATOM   1187  N   PRO A  79      -0.451  26.459  28.726  1.00  0.260          N  
ATOM   1188  CA  PRO A  79       0.570  27.475  28.877  1.00  0.290          C  
ATOM   1189  C   PRO A  79       0.532  28.260  30.178  1.00  0.270          C  
ATOM   1190  O   PRO A  79       0.274  29.459  30.180  1.00  0.300          O  
ATOM   1191  CB  PRO A  79       0.312  28.389  27.682  1.00  0.430          C  
ATOM   1192  CG  PRO A  79      -1.142  28.334  27.479  1.00  0.430          C  
ATOM   1193  CD  PRO A  79      -1.575  26.915  27.873  1.00  0.430          C  
ATOM   1194  HA  PRO A  79       1.551  26.991  28.769  1.00  0.350          H  
ATOM   1195 1HB  PRO A  79       0.672  29.409  27.893  1.00  0.520          H  
ATOM   1196 2HB  PRO A  79       0.874  28.029  26.808  1.00  0.520          H  
ATOM   1197 1HG  PRO A  79      -1.607  29.126  28.063  1.00  0.520          H  
ATOM   1198 2HG  PRO A  79      -1.344  28.560  26.432  1.00  0.520          H  
ATOM   1199 1HD  PRO A  79      -2.510  26.957  28.434  1.00  0.520          H  
ATOM   1200 2HD  PRO A  79      -1.664  26.353  26.970  1.00  0.520          H  
ATOM   1201  N   LEU A  80       0.872  27.605  31.269  1.00  0.220          N  
ATOM   1202  CA  LEU A  80       0.913  28.265  32.579  1.00  0.190          C  
ATOM   1203  C   LEU A  80       2.311  28.198  33.231  1.00  0.220          C  
ATOM   1204  O   LEU A  80       2.441  27.750  34.377  1.00  0.210          O  
ATOM   1205  CB  LEU A  80      -0.148  27.621  33.491  1.00  0.280          C  
ATOM   1206  CG  LEU A  80      -1.639  27.864  33.143  1.00  0.280          C  
ATOM   1207  CD1 LEU A  80      -2.524  26.927  33.922  1.00  0.280          C  
ATOM   1208  CD2 LEU A  80      -2.010  29.265  33.586  1.00  0.280          C  
ATOM   1209  H   LEU A  80       1.056  26.602  31.170  1.00  0.260          H  
ATOM   1210  HA  LEU A  80       0.637  29.306  32.452  1.00  0.230          H  
ATOM   1211 1HB  LEU A  80      -0.011  26.572  33.405  1.00  0.330          H  
ATOM   1212 2HB  LEU A  80       0.024  27.918  34.517  1.00  0.330          H  
ATOM   1213  HG  LEU A  80      -1.798  27.729  32.072  1.00  0.330          H  
ATOM   1214 1HD1 LEU A  80      -3.567  27.120  33.682  1.00  0.330          H  
ATOM   1215 2HD1 LEU A  80      -2.283  25.924  33.671  1.00  0.330          H  
ATOM   1216 3HD1 LEU A  80      -2.367  27.068  34.969  1.00  0.330          H  
ATOM   1217 1HD2 LEU A  80      -3.049  29.445  33.362  1.00  0.330          H  
ATOM   1218 2HD2 LEU A  80      -1.852  29.363  34.659  1.00  0.330          H  
ATOM   1219 3HD2 LEU A  80      -1.401  29.997  33.080  1.00  0.330          H  
ATOM   1220  N   PRO A  81       3.354  28.793  32.569  1.00  0.280          N  
ATOM   1221  CA  PRO A  81       4.768  28.780  32.912  1.00  0.330          C  
ATOM   1222  C   PRO A  81       5.079  29.445  34.227  1.00  0.310          C  
ATOM   1223  O   PRO A  81       6.173  29.244  34.763  1.00  0.350          O  
ATOM   1224  CB  PRO A  81       5.422  29.570  31.770  1.00  0.490          C  
ATOM   1225  CG  PRO A  81       4.335  30.448  31.246  1.00  0.490          C  
ATOM   1226  CD  PRO A  81       3.099  29.636  31.377  1.00  0.490          C  
ATOM   1227  HA  PRO A  81       5.119  27.735  32.915  1.00  0.400          H  
ATOM   1228 1HB  PRO A  81       6.274  30.150  32.161  1.00  0.590          H  
ATOM   1229 2HB  PRO A  81       5.819  28.878  31.014  1.00  0.590          H  
ATOM   1230 1HG  PRO A  81       4.278  31.396  31.809  1.00  0.590          H  
ATOM   1231 2HG  PRO A  81       4.544  30.722  30.202  1.00  0.590          H  
ATOM   1232 1HD  PRO A  81       2.263  30.309  31.517  1.00  0.590          H  
ATOM   1233 2HD  PRO A  81       3.026  29.030  30.478  1.00  0.590          H  
ATOM   1234  N   ASN A  82       4.154  30.276  34.723  1.00  0.270          N  
ATOM   1235  CA  ASN A  82       4.424  30.919  35.978  1.00  0.260          C  
ATOM   1236  C   ASN A  82       3.298  30.737  36.964  1.00  0.220          C  
ATOM   1237  O   ASN A  82       3.202  31.519  37.902  1.00  0.220          O  
ATOM   1238  CB  ASN A  82       4.594  32.423  35.763  1.00  0.370          C  
ATOM   1239  CG  ASN A  82       5.761  32.838  34.893  1.00  0.370          C  
ATOM   1240  OD1 ASN A  82       6.950  32.760  35.262  1.00  0.370          O  
ATOM   1241  ND2 ASN A  82       5.438  33.307  33.706  1.00  0.370          N  
ATOM   1242  H   ASN A  82       3.275  30.441  34.252  1.00  0.320          H  
ATOM   1243  HA  ASN A  82       5.296  30.479  36.429  1.00  0.310          H  
ATOM   1244 1HB  ASN A  82       3.674  32.815  35.312  1.00  0.440          H  
ATOM   1245 2HB  ASN A  82       4.706  32.911  36.730  1.00  0.440          H  
ATOM   1246 1HD2 ASN A  82       6.156  33.604  33.080  1.00  0.440          H  
ATOM   1247 2HD2 ASN A  82       4.460  33.370  33.406  1.00  0.440          H  
ATOM   1248  N   LEU A  83       2.596  29.602  36.918  1.00  0.210          N  
ATOM   1249  CA  LEU A  83       1.570  29.382  37.935  1.00  0.190          C  
ATOM   1250  C   LEU A  83       2.205  28.707  39.100  1.00  0.210          C  
ATOM   1251  O   LEU A  83       2.657  27.573  38.994  1.00  0.240          O  
ATOM   1252  CB  LEU A  83       0.382  28.544  37.410  1.00  0.270          C  
ATOM   1253  CG  LEU A  83      -0.714  28.076  38.495  1.00  0.270          C  
ATOM   1254  CD1 LEU A  83      -1.345  29.251  39.189  1.00  0.270          C  
ATOM   1255  CD2 LEU A  83      -1.820  27.292  37.781  1.00  0.270          C  
ATOM   1256  H   LEU A  83       2.717  28.939  36.144  1.00  0.250          H  
ATOM   1257  HA  LEU A  83       1.191  30.349  38.255  1.00  0.230          H  
ATOM   1258 1HB  LEU A  83      -0.134  29.142  36.660  1.00  0.330          H  
ATOM   1259 2HB  LEU A  83       0.780  27.652  36.923  1.00  0.330          H  
ATOM   1260  HG  LEU A  83      -0.235  27.442  39.247  1.00  0.330          H  
ATOM   1261 1HD1 LEU A  83      -2.085  28.896  39.907  1.00  0.330          H  
ATOM   1262 2HD1 LEU A  83      -0.602  29.815  39.715  1.00  0.330          H  
ATOM   1263 3HD1 LEU A  83      -1.820  29.873  38.461  1.00  0.330          H  
ATOM   1264 1HD2 LEU A  83      -2.558  26.962  38.505  1.00  0.330          H  
ATOM   1265 2HD2 LEU A  83      -2.298  27.939  37.051  1.00  0.330          H  
ATOM   1266 3HD2 LEU A  83      -1.396  26.429  37.284  1.00  0.330          H  
ATOM   1267  N   ARG A  84       2.273  29.417  40.215  1.00  0.210          N  
ATOM   1268  CA  ARG A  84       2.936  28.895  41.376  1.00  0.230          C  
ATOM   1269  C   ARG A  84       1.944  28.325  42.369  1.00  0.230          C  
ATOM   1270  O   ARG A  84       2.172  27.249  42.944  1.00  0.250          O  
ATOM   1271  CB  ARG A  84       3.770  29.996  42.013  1.00  0.310          C  
ATOM   1272  CG  ARG A  84       4.974  30.421  41.169  1.00  0.310          C  
ATOM   1273  CD  ARG A  84       5.714  31.566  41.755  1.00  0.310          C  
ATOM   1274  NE  ARG A  84       6.865  31.945  40.931  1.00  0.310          N  
ATOM   1275  CZ  ARG A  84       7.599  33.062  41.063  1.00  0.310          C  
ATOM   1276  NH1 ARG A  84       7.330  33.961  41.993  1.00  0.310          N  
ATOM   1277  NH2 ARG A  84       8.599  33.230  40.224  1.00  0.310          N  
ATOM   1278  H   ARG A  84       1.850  30.346  40.253  1.00  0.250          H  
ATOM   1279  HA  ARG A  84       3.606  28.108  41.061  1.00  0.280          H  
ATOM   1280 1HB  ARG A  84       3.146  30.875  42.181  1.00  0.380          H  
ATOM   1281 2HB  ARG A  84       4.139  29.660  42.982  1.00  0.380          H  
ATOM   1282 1HG  ARG A  84       5.656  29.582  41.107  1.00  0.380          H  
ATOM   1283 2HG  ARG A  84       4.646  30.696  40.164  1.00  0.380          H  
ATOM   1284 1HD  ARG A  84       5.043  32.421  41.824  1.00  0.380          H  
ATOM   1285 2HD  ARG A  84       6.074  31.294  42.747  1.00  0.380          H  
ATOM   1286  HE  ARG A  84       7.170  31.307  40.183  1.00  0.380          H  
ATOM   1287 1HH1 ARG A  84       6.562  33.820  42.629  1.00  0.380          H  
ATOM   1288 2HH1 ARG A  84       7.898  34.795  42.067  1.00  0.380          H  
ATOM   1289 1HH2 ARG A  84       8.760  32.494  39.517  1.00  0.380          H  
ATOM   1290 2HH2 ARG A  84       9.185  34.050  40.270  1.00  0.380          H  
ATOM   1291  N   VAL A  85       0.824  29.026  42.562  1.00  0.220          N  
ATOM   1292  CA  VAL A  85      -0.121  28.591  43.579  1.00  0.230          C  
ATOM   1293  C   VAL A  85      -1.576  28.467  43.161  1.00  0.250          C  
ATOM   1294  O   VAL A  85      -2.135  29.340  42.498  1.00  0.230          O  
ATOM   1295  CB  VAL A  85      -0.023  29.514  44.826  1.00  0.320          C  
ATOM   1296  CG1 VAL A  85      -1.092  29.101  45.908  1.00  0.320          C  
ATOM   1297  CG2 VAL A  85       1.414  29.405  45.413  1.00  0.320          C  
ATOM   1298  H   VAL A  85       0.668  29.891  42.034  1.00  0.260          H  
ATOM   1299  HA  VAL A  85       0.192  27.604  43.900  1.00  0.280          H  
ATOM   1300  HB  VAL A  85      -0.223  30.548  44.539  1.00  0.380          H  
ATOM   1301 1HG1 VAL A  85      -1.014  29.741  46.764  1.00  0.380          H  
ATOM   1302 2HG1 VAL A  85      -2.096  29.200  45.511  1.00  0.380          H  
ATOM   1303 3HG1 VAL A  85      -0.921  28.068  46.220  1.00  0.380          H  
ATOM   1304 1HG2 VAL A  85       1.512  30.033  46.279  1.00  0.380          H  
ATOM   1305 2HG2 VAL A  85       1.596  28.383  45.689  1.00  0.380          H  
ATOM   1306 3HG2 VAL A  85       2.143  29.717  44.688  1.00  0.380          H  
ATOM   1307  N   VAL A  86      -2.173  27.360  43.571  1.00  0.280          N  
ATOM   1308  CA  VAL A  86      -3.603  27.136  43.397  1.00  0.300          C  
ATOM   1309  C   VAL A  86      -4.119  27.099  44.831  1.00  0.340          C  
ATOM   1310  O   VAL A  86      -3.612  26.319  45.640  1.00  0.360          O  
ATOM   1311  CB  VAL A  86      -3.895  25.835  42.619  1.00  0.410          C  
ATOM   1312  CG1 VAL A  86      -5.406  25.615  42.476  1.00  0.410          C  
ATOM   1313  CG2 VAL A  86      -3.237  25.920  41.241  1.00  0.410          C  
ATOM   1314  H   VAL A  86      -1.586  26.693  44.094  1.00  0.340          H  
ATOM   1315  HA  VAL A  86      -4.062  27.979  42.878  1.00  0.360          H  
ATOM   1316  HB  VAL A  86      -3.501  25.006  43.162  1.00  0.490          H  
ATOM   1317 1HG1 VAL A  86      -5.596  24.690  41.929  1.00  0.490          H  
ATOM   1318 2HG1 VAL A  86      -5.869  25.549  43.461  1.00  0.490          H  
ATOM   1319 3HG1 VAL A  86      -5.854  26.454  41.931  1.00  0.490          H  
ATOM   1320 1HG2 VAL A  86      -3.428  25.005  40.685  1.00  0.490          H  
ATOM   1321 2HG2 VAL A  86      -3.653  26.769  40.701  1.00  0.490          H  
ATOM   1322 3HG2 VAL A  86      -2.164  26.057  41.352  1.00  0.490          H  
ATOM   1323  N   ARG A  87      -5.041  27.985  45.177  1.00  0.350          N  
ATOM   1324  CA  ARG A  87      -5.437  28.069  46.568  1.00  0.380          C  
ATOM   1325  C   ARG A  87      -6.533  27.066  46.909  1.00  0.430          C  
ATOM   1326  O   ARG A  87      -6.574  26.563  48.029  1.00  0.470          O  
ATOM   1327  CB  ARG A  87      -5.908  29.468  46.922  1.00  0.520          C  
ATOM   1328  CG  ARG A  87      -4.865  30.587  46.801  1.00  0.520          C  
ATOM   1329  CD  ARG A  87      -5.432  31.908  47.225  1.00  0.520          C  
ATOM   1330  NE  ARG A  87      -5.600  32.031  48.668  1.00  0.520          N  
ATOM   1331  CZ  ARG A  87      -4.655  32.519  49.518  1.00  0.520          C  
ATOM   1332  NH1 ARG A  87      -3.481  32.930  49.088  1.00  0.520          N  
ATOM   1333  NH2 ARG A  87      -4.894  32.619  50.812  1.00  0.520          N  
ATOM   1334  H   ARG A  87      -5.432  28.613  44.474  1.00  0.420          H  
ATOM   1335  HA  ARG A  87      -4.564  27.854  47.177  1.00  0.460          H  
ATOM   1336 1HB  ARG A  87      -6.704  29.735  46.278  1.00  0.620          H  
ATOM   1337 2HB  ARG A  87      -6.289  29.476  47.939  1.00  0.620          H  
ATOM   1338 1HG  ARG A  87      -3.983  30.378  47.384  1.00  0.620          H  
ATOM   1339 2HG  ARG A  87      -4.574  30.679  45.753  1.00  0.620          H  
ATOM   1340 1HD  ARG A  87      -4.815  32.720  46.873  1.00  0.620          H  
ATOM   1341 2HD  ARG A  87      -6.411  32.017  46.791  1.00  0.620          H  
ATOM   1342  HE  ARG A  87      -6.485  31.746  49.063  1.00  0.620          H  
ATOM   1343 1HH1 ARG A  87      -3.217  32.886  48.088  1.00  0.620          H  
ATOM   1344 2HH1 ARG A  87      -2.831  33.319  49.788  1.00  0.620          H  
ATOM   1345 1HH2 ARG A  87      -5.777  32.334  51.206  1.00  0.620          H  
ATOM   1346 2HH2 ARG A  87      -4.149  33.027  51.403  1.00  0.620          H  
ATOM   1347  N   GLY A  88      -7.434  26.750  45.972  1.00  0.430          N  
ATOM   1348  CA  GLY A  88      -8.470  25.782  46.305  1.00  0.470          C  
ATOM   1349  C   GLY A  88      -9.540  26.318  47.256  1.00  0.510          C  
ATOM   1350  O   GLY A  88     -10.120  25.551  48.026  1.00  0.550          O  
ATOM   1351  H   GLY A  88      -7.453  27.168  45.036  1.00  0.520          H  
ATOM   1352 1HA  GLY A  88      -8.952  25.456  45.379  1.00  0.560          H  
ATOM   1353 2HA  GLY A  88      -8.008  24.896  46.741  1.00  0.560          H  
ATOM   1354  N   THR A  89      -9.875  27.624  47.188  1.00  0.500          N  
ATOM   1355  CA  THR A  89     -10.892  28.164  48.112  1.00  0.530          C  
ATOM   1356  C   THR A  89     -12.276  27.722  47.627  1.00  0.570          C  
ATOM   1357  O   THR A  89     -13.294  27.889  48.301  1.00  0.610          O  
ATOM   1358  CB  THR A  89     -10.858  29.701  48.201  1.00  0.730          C  
ATOM   1359  OG1 THR A  89     -11.210  30.258  46.941  1.00  0.730          O  
ATOM   1360  CG2 THR A  89      -9.441  30.159  48.563  1.00  0.730          C  
ATOM   1361  H   THR A  89      -9.433  28.257  46.508  1.00  0.600          H  
ATOM   1362  HA  THR A  89     -10.726  27.751  49.106  1.00  0.640          H  
ATOM   1363  HB  THR A  89     -11.560  30.045  48.958  1.00  0.880          H  
ATOM   1364  HG1 THR A  89     -12.161  30.183  46.821  1.00  0.880          H  
ATOM   1365 1HG2 THR A  89      -9.415  31.246  48.618  1.00  0.880          H  
ATOM   1366 2HG2 THR A  89      -9.158  29.736  49.524  1.00  0.880          H  
ATOM   1367 3HG2 THR A  89      -8.749  29.823  47.807  1.00  0.880          H  
ATOM   1368  N   GLN A  90     -12.270  27.189  46.419  1.00  0.560          N  
ATOM   1369  CA  GLN A  90     -13.359  26.614  45.661  1.00  0.600          C  
ATOM   1370  C   GLN A  90     -12.736  25.319  45.165  1.00  0.590          C  
ATOM   1371  O   GLN A  90     -11.644  25.361  44.600  1.00  0.550          O  
ATOM   1372  CB  GLN A  90     -13.753  27.515  44.491  1.00  0.820          C  
ATOM   1373  CG  GLN A  90     -14.264  28.892  44.896  1.00  0.820          C  
ATOM   1374  CD  GLN A  90     -14.568  29.799  43.705  1.00  0.820          C  
ATOM   1375  OE1 GLN A  90     -13.682  30.124  42.906  1.00  0.820          O  
ATOM   1376  NE2 GLN A  90     -15.823  30.210  43.583  1.00  0.820          N  
ATOM   1377  H   GLN A  90     -11.354  27.141  46.008  1.00  0.670          H  
ATOM   1378  HA  GLN A  90     -14.209  26.394  46.305  1.00  0.720          H  
ATOM   1379 1HB  GLN A  90     -12.906  27.645  43.850  1.00  0.990          H  
ATOM   1380 2HB  GLN A  90     -14.528  27.026  43.899  1.00  0.990          H  
ATOM   1381 1HG  GLN A  90     -15.173  28.770  45.481  1.00  0.990          H  
ATOM   1382 2HG  GLN A  90     -13.505  29.381  45.495  1.00  0.990          H  
ATOM   1383 1HE2 GLN A  90     -16.085  30.807  42.824  1.00  0.990          H  
ATOM   1384 2HE2 GLN A  90     -16.514  29.927  44.249  1.00  0.990          H  
ATOM   1385  N   VAL A  91     -13.393  24.184  45.364  1.00  0.630          N  
ATOM   1386  CA  VAL A  91     -12.788  22.903  44.993  1.00  0.630          C  
ATOM   1387  C   VAL A  91     -13.684  22.109  44.020  1.00  0.650          C  
ATOM   1388  O   VAL A  91     -14.894  21.974  44.241  1.00  0.690          O  
ATOM   1389  CB  VAL A  91     -12.485  22.129  46.291  1.00  0.880          C  
ATOM   1390  CG1 VAL A  91     -11.891  20.871  45.983  1.00  0.880          C  
ATOM   1391  CG2 VAL A  91     -11.533  22.934  47.175  1.00  0.880          C  
ATOM   1392  H   VAL A  91     -14.302  24.208  45.806  1.00  0.760          H  
ATOM   1393  HA  VAL A  91     -11.838  23.095  44.490  1.00  0.760          H  
ATOM   1394  HB  VAL A  91     -13.415  21.937  46.817  1.00  1.060          H  
ATOM   1395 1HG1 VAL A  91     -11.696  20.320  46.903  1.00  1.060          H  
ATOM   1396 2HG1 VAL A  91     -12.560  20.320  45.362  1.00  1.060          H  
ATOM   1397 3HG1 VAL A  91     -10.961  21.041  45.463  1.00  1.060          H  
ATOM   1398 1HG2 VAL A  91     -11.320  22.382  48.087  1.00  1.060          H  
ATOM   1399 2HG2 VAL A  91     -10.597  23.117  46.639  1.00  1.060          H  
ATOM   1400 3HG2 VAL A  91     -11.979  23.887  47.442  1.00  1.060          H  
ATOM   1401  N   TYR A  92     -13.104  21.610  42.922  1.00  0.640          N  
ATOM   1402  CA  TYR A  92     -13.885  20.898  41.919  1.00  0.660          C  
ATOM   1403  C   TYR A  92     -14.397  19.586  42.506  1.00  0.690          C  
ATOM   1404  O   TYR A  92     -13.633  18.797  43.088  1.00  0.690          O  
ATOM   1405  CB  TYR A  92     -13.079  20.639  40.653  1.00  0.920          C  
ATOM   1406  CG  TYR A  92     -13.930  20.061  39.583  1.00  0.920          C  
ATOM   1407  CD1 TYR A  92     -14.695  20.889  38.803  1.00  0.920          C  
ATOM   1408  CD2 TYR A  92     -13.999  18.728  39.405  1.00  0.920          C  
ATOM   1409  CE1 TYR A  92     -15.510  20.365  37.834  1.00  0.920          C  
ATOM   1410  CE2 TYR A  92     -14.814  18.208  38.433  1.00  0.920          C  
ATOM   1411  CZ  TYR A  92     -15.557  19.015  37.651  1.00  0.920          C  
ATOM   1412  OH  TYR A  92     -16.375  18.474  36.690  1.00  0.920          O  
ATOM   1413  H   TYR A  92     -12.093  21.677  42.804  1.00  0.770          H  
ATOM   1414  HA  TYR A  92     -14.750  21.507  41.654  1.00  0.790          H  
ATOM   1415 1HB  TYR A  92     -12.643  21.562  40.288  1.00  1.100          H  
ATOM   1416 2HB  TYR A  92     -12.264  19.949  40.864  1.00  1.100          H  
ATOM   1417  HD1 TYR A  92     -14.662  21.953  38.952  1.00  1.100          H  
ATOM   1418  HD2 TYR A  92     -13.418  18.067  40.039  1.00  1.100          H  
ATOM   1419  HE1 TYR A  92     -16.119  21.022  37.217  1.00  1.100          H  
ATOM   1420  HE2 TYR A  92     -14.875  17.135  38.298  1.00  1.100          H  
ATOM   1421  HH  TYR A  92     -16.372  17.514  36.783  1.00  1.100          H  
ATOM   1422  N   ASP A  93     -15.709  19.371  42.400  1.00  0.700          N  
ATOM   1423  CA  ASP A  93     -16.417  18.207  42.946  1.00  0.720          C  
ATOM   1424  C   ASP A  93     -16.217  18.053  44.455  1.00  0.760          C  
ATOM   1425  O   ASP A  93     -16.451  16.982  45.015  1.00  0.790          O  
ATOM   1426  CB  ASP A  93     -16.050  16.894  42.242  1.00  1.000          C  
ATOM   1427  CG  ASP A  93     -16.589  16.793  40.820  1.00  1.000          C  
ATOM   1428  OD1 ASP A  93     -17.479  17.545  40.472  1.00  1.000          O  
ATOM   1429  OD2 ASP A  93     -16.145  15.918  40.105  1.00  1.000          O  
ATOM   1430  H   ASP A  93     -16.265  20.054  41.900  1.00  0.840          H  
ATOM   1431  HA  ASP A  93     -17.482  18.363  42.779  1.00  0.860          H  
ATOM   1432 1HB  ASP A  93     -14.965  16.784  42.211  1.00  1.200          H  
ATOM   1433 2HB  ASP A  93     -16.439  16.054  42.817  1.00  1.200          H  
ATOM   1434  N   GLY A  94     -15.757  19.118  45.117  1.00  0.780          N  
ATOM   1435  CA  GLY A  94     -15.538  19.117  46.550  1.00  0.830          C  
ATOM   1436  C   GLY A  94     -14.223  18.440  46.933  1.00  0.820          C  
ATOM   1437  O   GLY A  94     -13.911  18.324  48.119  1.00  0.860          O  
ATOM   1438  H   GLY A  94     -15.571  19.991  44.612  1.00  0.940          H  
ATOM   1439 1HA  GLY A  94     -15.532  20.148  46.906  1.00  1.000          H  
ATOM   1440 2HA  GLY A  94     -16.366  18.612  47.042  1.00  1.000          H  
ATOM   1441  N   LYS A  95     -13.463  17.973  45.933  1.00  0.760          N  
ATOM   1442  CA  LYS A  95     -12.222  17.254  46.170  1.00  0.760          C  
ATOM   1443  C   LYS A  95     -10.952  17.775  45.507  1.00  0.650          C  
ATOM   1444  O   LYS A  95      -9.879  17.627  46.099  1.00  0.610          O  
ATOM   1445  CB  LYS A  95     -12.363  15.809  45.716  1.00  1.060          C  
ATOM   1446  CG  LYS A  95     -13.328  14.960  46.486  1.00  1.060          C  
ATOM   1447  CD  LYS A  95     -13.265  13.540  45.955  1.00  1.060          C  
ATOM   1448  CE  LYS A  95     -14.160  12.583  46.721  1.00  1.060          C  
ATOM   1449  NZ  LYS A  95     -14.021  11.194  46.200  1.00  1.060          N  
ATOM   1450  H   LYS A  95     -13.765  18.134  44.972  1.00  0.910          H  
ATOM   1451  HA  LYS A  95     -12.043  17.263  47.243  1.00  0.910          H  
ATOM   1452 1HB  LYS A  95     -12.710  15.810  44.688  1.00  1.280          H  
ATOM   1453 2HB  LYS A  95     -11.384  15.322  45.727  1.00  1.280          H  
ATOM   1454 1HG  LYS A  95     -13.073  14.977  47.545  1.00  1.280          H  
ATOM   1455 2HG  LYS A  95     -14.339  15.357  46.360  1.00  1.280          H  
ATOM   1456 1HD  LYS A  95     -13.562  13.534  44.906  1.00  1.280          H  
ATOM   1457 2HD  LYS A  95     -12.236  13.180  46.017  1.00  1.280          H  
ATOM   1458 1HE  LYS A  95     -13.878  12.594  47.772  1.00  1.280          H  
ATOM   1459 2HE  LYS A  95     -15.200  12.898  46.628  1.00  1.280          H  
ATOM   1460 1HZ  LYS A  95     -14.603  10.562  46.722  1.00  1.280          H  
ATOM   1461 2HZ  LYS A  95     -14.273  11.159  45.228  1.00  1.280          H  
ATOM   1462 3HZ  LYS A  95     -13.024  10.915  46.302  1.00  1.280          H  
ATOM   1463  N   PHE A  96     -11.033  18.330  44.288  1.00  0.650          N  
ATOM   1464  CA  PHE A  96      -9.796  18.614  43.573  1.00  0.600          C  
ATOM   1465  C   PHE A  96      -9.501  20.096  43.297  1.00  0.560          C  
ATOM   1466  O   PHE A  96     -10.352  20.885  42.872  1.00  0.560          O  
ATOM   1467  CB  PHE A  96      -9.839  17.857  42.247  1.00  0.860          C  
ATOM   1468  CG  PHE A  96     -10.051  16.363  42.441  1.00  0.860          C  
ATOM   1469  CD1 PHE A  96     -11.290  15.797  42.147  1.00  0.860          C  
ATOM   1470  CD2 PHE A  96      -9.071  15.537  42.958  1.00  0.860          C  
ATOM   1471  CE1 PHE A  96     -11.516  14.449  42.341  1.00  0.860          C  
ATOM   1472  CE2 PHE A  96      -9.295  14.193  43.160  1.00  0.860          C  
ATOM   1473  CZ  PHE A  96     -10.516  13.648  42.848  1.00  0.860          C  
ATOM   1474  H   PHE A  96     -11.939  18.474  43.844  1.00  0.780          H  
ATOM   1475  HA  PHE A  96      -8.970  18.222  44.155  1.00  0.720          H  
ATOM   1476 1HB  PHE A  96     -10.645  18.244  41.632  1.00  1.030          H  
ATOM   1477 2HB  PHE A  96      -8.901  18.005  41.706  1.00  1.030          H  
ATOM   1478  HD1 PHE A  96     -12.091  16.432  41.758  1.00  1.030          H  
ATOM   1479  HD2 PHE A  96      -8.125  15.946  43.210  1.00  1.030          H  
ATOM   1480  HE1 PHE A  96     -12.489  14.021  42.100  1.00  1.030          H  
ATOM   1481  HE2 PHE A  96      -8.505  13.560  43.569  1.00  1.030          H  
ATOM   1482  HZ  PHE A  96     -10.692  12.580  43.013  1.00  1.030          H  
ATOM   1483  N   ALA A  97      -8.245  20.474  43.520  1.00  0.530          N  
ATOM   1484  CA  ALA A  97      -7.755  21.805  43.222  1.00  0.490          C  
ATOM   1485  C   ALA A  97      -7.449  21.885  41.744  1.00  0.450          C  
ATOM   1486  O   ALA A  97      -7.668  22.914  41.117  1.00  0.430          O  
ATOM   1487  CB  ALA A  97      -6.516  22.106  44.017  1.00  0.700          C  
ATOM   1488  H   ALA A  97      -7.588  19.801  43.899  1.00  0.640          H  
ATOM   1489  HA  ALA A  97      -8.532  22.531  43.463  1.00  0.590          H  
ATOM   1490 1HB  ALA A  97      -6.163  23.098  43.781  1.00  0.840          H  
ATOM   1491 2HB  ALA A  97      -6.741  22.043  45.077  1.00  0.840          H  
ATOM   1492 3HB  ALA A  97      -5.753  21.374  43.762  1.00  0.840          H  
ATOM   1493  N   ILE A  98      -6.929  20.788  41.204  1.00  0.450          N  
ATOM   1494  CA  ILE A  98      -6.612  20.694  39.783  1.00  0.430          C  
ATOM   1495  C   ILE A  98      -7.340  19.494  39.206  1.00  0.460          C  
ATOM   1496  O   ILE A  98      -7.180  18.379  39.704  1.00  0.490          O  
ATOM   1497  CB  ILE A  98      -5.090  20.580  39.503  1.00  0.610          C  
ATOM   1498  CG1 ILE A  98      -4.353  21.840  40.051  1.00  0.610          C  
ATOM   1499  CG2 ILE A  98      -4.826  20.342  37.993  1.00  0.610          C  
ATOM   1500  CD1 ILE A  98      -2.848  21.786  39.931  1.00  0.610          C  
ATOM   1501  H   ILE A  98      -6.770  19.992  41.829  1.00  0.540          H  
ATOM   1502  HA  ILE A  98      -6.981  21.584  39.278  1.00  0.520          H  
ATOM   1503  HB  ILE A  98      -4.707  19.741  40.053  1.00  0.730          H  
ATOM   1504 1HG1 ILE A  98      -4.719  22.727  39.545  1.00  0.730          H  
ATOM   1505 2HG1 ILE A  98      -4.591  21.929  41.110  1.00  0.730          H  
ATOM   1506 1HG2 ILE A  98      -3.767  20.225  37.802  1.00  0.730          H  
ATOM   1507 2HG2 ILE A  98      -5.329  19.432  37.674  1.00  0.730          H  
ATOM   1508 3HG2 ILE A  98      -5.210  21.189  37.417  1.00  0.730          H  
ATOM   1509 1HD1 ILE A  98      -2.419  22.687  40.373  1.00  0.730          H  
ATOM   1510 2HD1 ILE A  98      -2.480  20.910  40.448  1.00  0.730          H  
ATOM   1511 3HD1 ILE A  98      -2.547  21.732  38.895  1.00  0.730          H  
ATOM   1512  N   PHE A  99      -8.131  19.716  38.164  1.00  0.470          N  
ATOM   1513  CA  PHE A  99      -8.881  18.629  37.552  1.00  0.510          C  
ATOM   1514  C   PHE A  99      -8.742  18.668  36.031  1.00  0.470          C  
ATOM   1515  O   PHE A  99      -9.218  19.600  35.381  1.00  0.470          O  
ATOM   1516  CB  PHE A  99     -10.344  18.757  37.968  1.00  0.700          C  
ATOM   1517  CG  PHE A  99     -11.245  17.621  37.610  1.00  0.700          C  
ATOM   1518  CD1 PHE A  99     -11.580  16.699  38.575  1.00  0.700          C  
ATOM   1519  CD2 PHE A  99     -11.774  17.468  36.350  1.00  0.700          C  
ATOM   1520  CE1 PHE A  99     -12.430  15.668  38.300  1.00  0.700          C  
ATOM   1521  CE2 PHE A  99     -12.616  16.449  36.074  1.00  0.700          C  
ATOM   1522  CZ  PHE A  99     -12.954  15.543  37.042  1.00  0.700          C  
ATOM   1523  H   PHE A  99      -8.222  20.673  37.809  1.00  0.560          H  
ATOM   1524  HA  PHE A  99      -8.489  17.683  37.911  1.00  0.610          H  
ATOM   1525 1HB  PHE A  99     -10.384  18.878  39.047  1.00  0.840          H  
ATOM   1526 2HB  PHE A  99     -10.756  19.664  37.540  1.00  0.840          H  
ATOM   1527  HD1 PHE A  99     -11.167  16.807  39.568  1.00  0.840          H  
ATOM   1528  HD2 PHE A  99     -11.520  18.165  35.568  1.00  0.840          H  
ATOM   1529  HE1 PHE A  99     -12.691  14.947  39.078  1.00  0.840          H  
ATOM   1530  HE2 PHE A  99     -13.021  16.356  35.084  1.00  0.840          H  
ATOM   1531  HZ  PHE A  99     -13.633  14.723  36.813  1.00  0.840          H  
ATOM   1532  N   VAL A 100      -8.106  17.647  35.469  1.00  0.450          N  
ATOM   1533  CA  VAL A 100      -7.861  17.559  34.039  1.00  0.420          C  
ATOM   1534  C   VAL A 100      -8.565  16.309  33.496  1.00  0.440          C  
ATOM   1535  O   VAL A 100      -8.292  15.190  33.953  1.00  0.460          O  
ATOM   1536  CB  VAL A 100      -6.336  17.483  33.781  1.00  0.600          C  
ATOM   1537  CG1 VAL A 100      -6.028  17.402  32.290  1.00  0.600          C  
ATOM   1538  CG2 VAL A 100      -5.640  18.676  34.425  1.00  0.600          C  
ATOM   1539  H   VAL A 100      -7.757  16.913  36.081  1.00  0.540          H  
ATOM   1540  HA  VAL A 100      -8.261  18.439  33.559  1.00  0.500          H  
ATOM   1541  HB  VAL A 100      -5.971  16.588  34.227  1.00  0.720          H  
ATOM   1542 1HG1 VAL A 100      -4.955  17.316  32.149  1.00  0.720          H  
ATOM   1543 2HG1 VAL A 100      -6.513  16.535  31.860  1.00  0.720          H  
ATOM   1544 3HG1 VAL A 100      -6.387  18.301  31.794  1.00  0.720          H  
ATOM   1545 1HG2 VAL A 100      -4.581  18.596  34.270  1.00  0.720          H  
ATOM   1546 2HG2 VAL A 100      -5.991  19.595  33.998  1.00  0.720          H  
ATOM   1547 3HG2 VAL A 100      -5.844  18.680  35.486  1.00  0.720          H  
ATOM   1548  N   MET A 101      -9.479  16.491  32.536  1.00  0.460          N  
ATOM   1549  CA  MET A 101     -10.224  15.335  32.030  1.00  0.490          C  
ATOM   1550  C   MET A 101     -10.639  15.322  30.542  1.00  0.490          C  
ATOM   1551  O   MET A 101     -11.152  16.312  30.008  1.00  0.500          O  
ATOM   1552  CB  MET A 101     -11.464  15.194  32.906  1.00  0.670          C  
ATOM   1553  CG  MET A 101     -12.351  14.036  32.572  1.00  0.670          C  
ATOM   1554  SD  MET A 101     -13.719  13.799  33.702  1.00  0.670          S  
ATOM   1555  CE  MET A 101     -14.833  15.097  33.151  1.00  0.670          C  
ATOM   1556  H   MET A 101      -9.666  17.448  32.223  1.00  0.550          H  
ATOM   1557  HA  MET A 101      -9.596  14.465  32.175  1.00  0.590          H  
ATOM   1558 1HB  MET A 101     -11.150  15.087  33.938  1.00  0.810          H  
ATOM   1559 2HB  MET A 101     -12.041  16.108  32.834  1.00  0.810          H  
ATOM   1560 1HG  MET A 101     -12.781  14.255  31.618  1.00  0.810          H  
ATOM   1561 2HG  MET A 101     -11.769  13.110  32.507  1.00  0.810          H  
ATOM   1562 1HE  MET A 101     -15.739  15.078  33.758  1.00  0.810          H  
ATOM   1563 2HE  MET A 101     -14.361  16.069  33.246  1.00  0.810          H  
ATOM   1564 3HE  MET A 101     -15.096  14.928  32.106  1.00  0.810          H  
ATOM   1565  N   LEU A 102     -10.511  14.139  29.920  1.00  0.500          N  
ATOM   1566  CA  LEU A 102     -10.963  13.883  28.533  1.00  0.510          C  
ATOM   1567  C   LEU A 102     -10.460  14.851  27.477  1.00  0.470          C  
ATOM   1568  O   LEU A 102     -11.165  15.133  26.502  1.00  0.500          O  
ATOM   1569  CB  LEU A 102     -12.504  13.844  28.473  1.00  0.710          C  
ATOM   1570  CG  LEU A 102     -13.218  12.697  29.235  1.00  0.710          C  
ATOM   1571  CD1 LEU A 102     -14.707  12.978  29.259  1.00  0.710          C  
ATOM   1572  CD2 LEU A 102     -12.965  11.372  28.513  1.00  0.710          C  
ATOM   1573  H   LEU A 102     -10.042  13.390  30.456  1.00  0.600          H  
ATOM   1574  HA  LEU A 102     -10.609  12.911  28.249  1.00  0.610          H  
ATOM   1575 1HB  LEU A 102     -12.891  14.786  28.858  1.00  0.850          H  
ATOM   1576 2HB  LEU A 102     -12.798  13.764  27.427  1.00  0.850          H  
ATOM   1577  HG  LEU A 102     -12.847  12.617  30.228  1.00  0.850          H  
ATOM   1578 1HD1 LEU A 102     -15.222  12.173  29.783  1.00  0.850          H  
ATOM   1579 2HD1 LEU A 102     -14.891  13.920  29.775  1.00  0.850          H  
ATOM   1580 3HD1 LEU A 102     -15.082  13.046  28.239  1.00  0.850          H  
ATOM   1581 1HD2 LEU A 102     -13.474  10.568  29.040  1.00  0.850          H  
ATOM   1582 2HD2 LEU A 102     -13.343  11.432  27.494  1.00  0.850          H  
ATOM   1583 3HD2 LEU A 102     -11.922  11.157  28.479  1.00  0.850          H  
ATOM   1584  N   ASN A 103      -9.228  15.322  27.603  1.00  0.420          N  
ATOM   1585  CA  ASN A 103      -8.730  16.301  26.650  1.00  0.390          C  
ATOM   1586  C   ASN A 103      -8.183  15.700  25.359  1.00  0.370          C  
ATOM   1587  O   ASN A 103      -6.976  15.750  25.083  1.00  0.300          O  
ATOM   1588  CB  ASN A 103      -7.711  17.156  27.341  1.00  0.560          C  
ATOM   1589  CG  ASN A 103      -8.324  17.965  28.429  1.00  0.560          C  
ATOM   1590  OD1 ASN A 103      -9.023  18.954  28.182  1.00  0.560          O  
ATOM   1591  ND2 ASN A 103      -8.127  17.533  29.636  1.00  0.560          N  
ATOM   1592  H   ASN A 103      -8.635  15.034  28.389  1.00  0.500          H  
ATOM   1593  HA  ASN A 103      -9.562  16.939  26.358  1.00  0.470          H  
ATOM   1594 1HB  ASN A 103      -6.921  16.532  27.751  1.00  0.670          H  
ATOM   1595 2HB  ASN A 103      -7.271  17.833  26.614  1.00  0.670          H  
ATOM   1596 1HD2 ASN A 103      -8.543  18.013  30.417  1.00  0.670          H  
ATOM   1597 2HD2 ASN A 103      -7.617  16.669  29.769  1.00  0.670          H  
ATOM   1598  N   TYR A 104      -9.087  15.128  24.562  1.00  0.420          N  
ATOM   1599  CA  TYR A 104      -8.697  14.546  23.278  1.00  0.380          C  
ATOM   1600  C   TYR A 104      -9.838  14.398  22.275  1.00  0.390          C  
ATOM   1601  O   TYR A 104     -10.992  14.170  22.643  1.00  0.440          O  
ATOM   1602  CB  TYR A 104      -8.060  13.189  23.514  1.00  0.550          C  
ATOM   1603  CG  TYR A 104      -8.962  12.152  24.166  1.00  0.550          C  
ATOM   1604  CD1 TYR A 104      -9.723  11.300  23.383  1.00  0.550          C  
ATOM   1605  CD2 TYR A 104      -9.014  12.040  25.545  1.00  0.550          C  
ATOM   1606  CE1 TYR A 104     -10.526  10.353  23.986  1.00  0.550          C  
ATOM   1607  CE2 TYR A 104      -9.820  11.085  26.119  1.00  0.550          C  
ATOM   1608  CZ  TYR A 104     -10.566  10.255  25.350  1.00  0.550          C  
ATOM   1609  OH  TYR A 104     -11.364   9.304  25.940  1.00  0.550          O  
ATOM   1610  H   TYR A 104     -10.056  15.120  24.893  1.00  0.500          H  
ATOM   1611  HA  TYR A 104      -7.963  15.203  22.823  1.00  0.460          H  
ATOM   1612 1HB  TYR A 104      -7.702  12.779  22.568  1.00  0.660          H  
ATOM   1613 2HB  TYR A 104      -7.196  13.323  24.151  1.00  0.660          H  
ATOM   1614  HD1 TYR A 104      -9.685  11.375  22.295  1.00  0.660          H  
ATOM   1615  HD2 TYR A 104      -8.420  12.700  26.171  1.00  0.660          H  
ATOM   1616  HE1 TYR A 104     -11.123   9.681  23.392  1.00  0.660          H  
ATOM   1617  HE2 TYR A 104      -9.870  10.981  27.184  1.00  0.660          H  
ATOM   1618  HH  TYR A 104     -11.836   8.816  25.260  1.00  0.660          H  
ATOM   1619  N   ASN A 105      -9.485  14.420  20.985  1.00  0.350          N  
ATOM   1620  CA  ASN A 105     -10.423  14.191  19.885  1.00  0.320          C  
ATOM   1621  C   ASN A 105     -10.161  12.852  19.179  1.00  0.390          C  
ATOM   1622  O   ASN A 105      -9.137  12.676  18.523  1.00  0.460          O  
ATOM   1623  CB  ASN A 105     -10.382  15.362  18.913  1.00  0.460          C  
ATOM   1624  CG  ASN A 105     -11.422  15.292  17.818  1.00  0.460          C  
ATOM   1625  OD1 ASN A 105     -11.802  14.218  17.337  1.00  0.460          O  
ATOM   1626  ND2 ASN A 105     -11.917  16.436  17.410  1.00  0.460          N  
ATOM   1627  H   ASN A 105      -8.519  14.675  20.742  1.00  0.420          H  
ATOM   1628  HA  ASN A 105     -11.431  14.139  20.300  1.00  0.380          H  
ATOM   1629 1HB  ASN A 105     -10.543  16.280  19.466  1.00  0.550          H  
ATOM   1630 2HB  ASN A 105      -9.390  15.426  18.461  1.00  0.550          H  
ATOM   1631 1HD2 ASN A 105     -12.613  16.458  16.693  1.00  0.550          H  
ATOM   1632 2HD2 ASN A 105     -11.622  17.321  17.828  1.00  0.550          H  
ATOM   1633  N   THR A 106     -11.082  11.902  19.300  1.00  0.400          N  
ATOM   1634  CA  THR A 106     -10.886  10.558  18.742  1.00  0.450          C  
ATOM   1635  C   THR A 106     -10.948  10.513  17.213  1.00  0.500          C  
ATOM   1636  O   THR A 106     -10.658   9.481  16.603  1.00  0.520          O  
ATOM   1637  CB  THR A 106     -11.935   9.584  19.301  1.00  0.610          C  
ATOM   1638  OG1 THR A 106     -13.248  10.043  18.954  1.00  0.610          O  
ATOM   1639  CG2 THR A 106     -11.814   9.519  20.789  1.00  0.610          C  
ATOM   1640  H   THR A 106     -11.929  12.100  19.818  1.00  0.480          H  
ATOM   1641  HA  THR A 106      -9.898  10.210  19.042  1.00  0.540          H  
ATOM   1642  HB  THR A 106     -11.779   8.592  18.878  1.00  0.730          H  
ATOM   1643  HG1 THR A 106     -13.416   9.848  18.021  1.00  0.730          H  
ATOM   1644 1HG2 THR A 106     -12.557   8.828  21.184  1.00  0.730          H  
ATOM   1645 2HG2 THR A 106     -10.815   9.169  21.048  1.00  0.730          H  
ATOM   1646 3HG2 THR A 106     -11.975  10.505  21.216  1.00  0.730          H  
ATOM   1647  N   ASN A 107     -11.370  11.613  16.597  1.00  0.540          N  
ATOM   1648  CA  ASN A 107     -11.464  11.710  15.152  1.00  0.600          C  
ATOM   1649  C   ASN A 107     -10.287  12.501  14.575  1.00  0.610          C  
ATOM   1650  O   ASN A 107     -10.293  12.849  13.391  1.00  0.660          O  
ATOM   1651  CB  ASN A 107     -12.777  12.352  14.743  1.00  0.820          C  
ATOM   1652  CG  ASN A 107     -13.972  11.515  15.094  1.00  0.820          C  
ATOM   1653  OD1 ASN A 107     -13.971  10.282  14.970  1.00  0.820          O  
ATOM   1654  ND2 ASN A 107     -15.014  12.174  15.540  1.00  0.820          N  
ATOM   1655  H   ASN A 107     -11.587  12.435  17.152  1.00  0.650          H  
ATOM   1656  HA  ASN A 107     -11.417  10.706  14.730  1.00  0.720          H  
ATOM   1657 1HB  ASN A 107     -12.875  13.323  15.216  1.00  0.980          H  
ATOM   1658 2HB  ASN A 107     -12.775  12.516  13.667  1.00  0.980          H  
ATOM   1659 1HD2 ASN A 107     -15.847  11.682  15.795  1.00  0.980          H  
ATOM   1660 2HD2 ASN A 107     -14.979  13.170  15.626  1.00  0.980          H  
ATOM   1661  N   SER A 108      -9.276  12.799  15.396  1.00  0.580          N  
ATOM   1662  CA  SER A 108      -8.137  13.557  14.905  1.00  0.590          C  
ATOM   1663  C   SER A 108      -6.854  13.249  15.661  1.00  0.580          C  
ATOM   1664  O   SER A 108      -6.766  12.270  16.402  1.00  0.690          O  
ATOM   1665  CB  SER A 108      -8.421  15.040  14.976  1.00  0.820          C  
ATOM   1666  OG  SER A 108      -7.447  15.754  14.262  1.00  0.820          O  
ATOM   1667  H   SER A 108      -9.292  12.518  16.381  1.00  0.700          H  
ATOM   1668  HA  SER A 108      -7.977  13.291  13.860  1.00  0.710          H  
ATOM   1669 1HB  SER A 108      -9.408  15.243  14.562  1.00  0.990          H  
ATOM   1670 2HB  SER A 108      -8.430  15.360  16.018  1.00  0.990          H  
ATOM   1671  HG  SER A 108      -7.717  16.679  14.301  1.00  0.990          H  
ATOM   1672  N   SER A 109      -5.833  14.067  15.412  1.00  0.580          N  
ATOM   1673  CA  SER A 109      -4.530  13.923  16.053  1.00  0.570          C  
ATOM   1674  C   SER A 109      -4.353  14.946  17.173  1.00  0.510          C  
ATOM   1675  O   SER A 109      -3.343  14.942  17.883  1.00  0.610          O  
ATOM   1676  CB  SER A 109      -3.430  14.088  15.025  1.00  0.800          C  
ATOM   1677  OG  SER A 109      -3.424  15.388  14.497  1.00  0.800          O  
ATOM   1678  H   SER A 109      -5.986  14.823  14.753  1.00  0.700          H  
ATOM   1679  HA  SER A 109      -4.463  12.925  16.486  1.00  0.680          H  
ATOM   1680 1HB  SER A 109      -2.466  13.874  15.486  1.00  0.960          H  
ATOM   1681 2HB  SER A 109      -3.576  13.367  14.223  1.00  0.960          H  
ATOM   1682  HG  SER A 109      -2.746  15.394  13.815  1.00  0.960          H  
ATOM   1683  N   HIS A 110      -5.353  15.810  17.335  1.00  0.370          N  
ATOM   1684  CA  HIS A 110      -5.310  16.885  18.316  1.00  0.320          C  
ATOM   1685  C   HIS A 110      -5.785  16.425  19.687  1.00  0.300          C  
ATOM   1686  O   HIS A 110      -6.897  15.890  19.843  1.00  0.330          O  
ATOM   1687  CB  HIS A 110      -6.148  18.082  17.869  1.00  0.470          C  
ATOM   1688  CG  HIS A 110      -5.680  18.726  16.601  1.00  0.470          C  
ATOM   1689  ND1 HIS A 110      -4.457  19.358  16.490  1.00  0.470          N  
ATOM   1690  CD2 HIS A 110      -6.283  18.867  15.402  1.00  0.470          C  
ATOM   1691  CE1 HIS A 110      -4.326  19.844  15.269  1.00  0.470          C  
ATOM   1692  NE2 HIS A 110      -5.419  19.561  14.590  1.00  0.470          N  
ATOM   1693  H   HIS A 110      -6.149  15.716  16.728  1.00  0.440          H  
ATOM   1694  HA  HIS A 110      -4.283  17.229  18.428  1.00  0.380          H  
ATOM   1695 1HB  HIS A 110      -7.195  17.788  17.754  1.00  0.560          H  
ATOM   1696 2HB  HIS A 110      -6.102  18.837  18.646  1.00  0.560          H  
ATOM   1697  HD2 HIS A 110      -7.271  18.504  15.130  1.00  0.560          H  
ATOM   1698  HE1 HIS A 110      -3.464  20.391  14.890  1.00  0.560          H  
ATOM   1699  HE2 HIS A 110      -5.598  19.817  13.629  1.00  0.560          H  
ATOM   1700  N   ALA A 111      -4.914  16.628  20.668  1.00  0.250          N  
ATOM   1701  CA  ALA A 111      -5.139  16.260  22.054  1.00  0.230          C  
ATOM   1702  C   ALA A 111      -4.151  16.992  22.941  1.00  0.210          C  
ATOM   1703  O   ALA A 111      -3.120  17.466  22.463  1.00  0.200          O  
ATOM   1704  CB  ALA A 111      -5.002  14.767  22.226  1.00  0.330          C  
ATOM   1705  H   ALA A 111      -4.038  17.077  20.427  1.00  0.300          H  
ATOM   1706  HA  ALA A 111      -6.140  16.581  22.343  1.00  0.280          H  
ATOM   1707 1HB  ALA A 111      -5.172  14.497  23.271  1.00  0.400          H  
ATOM   1708 2HB  ALA A 111      -5.724  14.249  21.598  1.00  0.400          H  
ATOM   1709 3HB  ALA A 111      -4.005  14.488  21.935  1.00  0.400          H  
ATOM   1710  N   LEU A 112      -4.443  17.048  24.231  1.00  0.210          N  
ATOM   1711  CA  LEU A 112      -3.515  17.620  25.196  1.00  0.200          C  
ATOM   1712  C   LEU A 112      -2.311  16.701  25.393  1.00  0.190          C  
ATOM   1713  O   LEU A 112      -2.471  15.517  25.680  1.00  0.220          O  
ATOM   1714  CB  LEU A 112      -4.268  17.849  26.509  1.00  0.280          C  
ATOM   1715  CG  LEU A 112      -3.515  18.425  27.720  1.00  0.280          C  
ATOM   1716  CD1 LEU A 112      -3.029  19.867  27.454  1.00  0.280          C  
ATOM   1717  CD2 LEU A 112      -4.481  18.377  28.917  1.00  0.280          C  
ATOM   1718  H   LEU A 112      -5.331  16.653  24.561  1.00  0.250          H  
ATOM   1719  HA  LEU A 112      -3.172  18.575  24.811  1.00  0.240          H  
ATOM   1720 1HB  LEU A 112      -5.077  18.540  26.290  1.00  0.340          H  
ATOM   1721 2HB  LEU A 112      -4.703  16.899  26.810  1.00  0.340          H  
ATOM   1722  HG  LEU A 112      -2.653  17.821  27.921  1.00  0.340          H  
ATOM   1723 1HD1 LEU A 112      -2.504  20.248  28.330  1.00  0.340          H  
ATOM   1724 2HD1 LEU A 112      -2.357  19.879  26.612  1.00  0.340          H  
ATOM   1725 3HD1 LEU A 112      -3.880  20.510  27.236  1.00  0.340          H  
ATOM   1726 1HD2 LEU A 112      -3.993  18.751  29.790  1.00  0.340          H  
ATOM   1727 2HD2 LEU A 112      -5.357  18.991  28.704  1.00  0.340          H  
ATOM   1728 3HD2 LEU A 112      -4.797  17.348  29.093  1.00  0.340          H  
ATOM   1729  N   ARG A 113      -1.109  17.253  25.240  1.00  0.150          N  
ATOM   1730  CA  ARG A 113       0.136  16.522  25.392  1.00  0.130          C  
ATOM   1731  C   ARG A 113       0.914  16.923  26.649  1.00  0.130          C  
ATOM   1732  O   ARG A 113       1.675  16.125  27.217  1.00  0.140          O  
ATOM   1733  CB  ARG A 113       1.030  16.758  24.184  1.00  0.190          C  
ATOM   1734  CG  ARG A 113       0.522  16.182  22.869  1.00  0.190          C  
ATOM   1735  CD  ARG A 113       1.442  16.494  21.749  1.00  0.190          C  
ATOM   1736  NE  ARG A 113       0.978  15.932  20.483  1.00  0.190          N  
ATOM   1737  CZ  ARG A 113       1.624  16.043  19.298  1.00  0.190          C  
ATOM   1738  NH1 ARG A 113       2.766  16.698  19.218  1.00  0.190          N  
ATOM   1739  NH2 ARG A 113       1.106  15.490  18.214  1.00  0.190          N  
ATOM   1740  H   ARG A 113      -1.053  18.229  24.988  1.00  0.180          H  
ATOM   1741  HA  ARG A 113      -0.100  15.474  25.443  1.00  0.160          H  
ATOM   1742 1HB  ARG A 113       1.162  17.832  24.046  1.00  0.230          H  
ATOM   1743 2HB  ARG A 113       2.011  16.329  24.376  1.00  0.230          H  
ATOM   1744 1HG  ARG A 113       0.467  15.104  22.957  1.00  0.230          H  
ATOM   1745 2HG  ARG A 113      -0.469  16.584  22.642  1.00  0.230          H  
ATOM   1746 1HD  ARG A 113       1.512  17.576  21.638  1.00  0.230          H  
ATOM   1747 2HD  ARG A 113       2.425  16.081  21.971  1.00  0.230          H  
ATOM   1748  HE  ARG A 113       0.101  15.420  20.492  1.00  0.230          H  
ATOM   1749 1HH1 ARG A 113       3.170  17.121  20.039  1.00  0.230          H  
ATOM   1750 2HH1 ARG A 113       3.243  16.777  18.331  1.00  0.230          H  
ATOM   1751 1HH2 ARG A 113       0.231  14.982  18.270  1.00  0.230          H  
ATOM   1752 2HH2 ARG A 113       1.579  15.569  17.328  1.00  0.230          H  
ATOM   1753  N   GLN A 114       0.750  18.174  27.089  1.00  0.130          N  
ATOM   1754  CA  GLN A 114       1.544  18.653  28.218  1.00  0.140          C  
ATOM   1755  C   GLN A 114       0.884  19.695  29.122  1.00  0.130          C  
ATOM   1756  O   GLN A 114       0.321  20.676  28.636  1.00  0.100          O  
ATOM   1757  CB  GLN A 114       2.813  19.270  27.649  1.00  0.190          C  
ATOM   1758  CG  GLN A 114       3.790  19.745  28.636  1.00  0.190          C  
ATOM   1759  CD  GLN A 114       4.983  20.331  27.975  1.00  0.190          C  
ATOM   1760  OE1 GLN A 114       4.914  20.907  26.873  1.00  0.190          O  
ATOM   1761  NE2 GLN A 114       6.096  20.214  28.636  1.00  0.190          N  
ATOM   1762  H   GLN A 114       0.133  18.802  26.573  1.00  0.160          H  
ATOM   1763  HA  GLN A 114       1.808  17.799  28.839  1.00  0.170          H  
ATOM   1764 1HB  GLN A 114       3.308  18.555  26.994  1.00  0.230          H  
ATOM   1765 2HB  GLN A 114       2.542  20.118  27.059  1.00  0.230          H  
ATOM   1766 1HG  GLN A 114       3.355  20.512  29.260  1.00  0.230          H  
ATOM   1767 2HG  GLN A 114       4.111  18.904  29.246  1.00  0.230          H  
ATOM   1768 1HE2 GLN A 114       6.950  20.598  28.265  1.00  0.230          H  
ATOM   1769 2HE2 GLN A 114       6.084  19.739  29.547  1.00  0.230          H  
ATOM   1770  N   LEU A 115       1.036  19.539  30.445  1.00  0.140          N  
ATOM   1771  CA  LEU A 115       0.593  20.601  31.348  1.00  0.140          C  
ATOM   1772  C   LEU A 115       1.857  21.370  31.720  1.00  0.150          C  
ATOM   1773  O   LEU A 115       2.690  20.846  32.461  1.00  0.170          O  
ATOM   1774  CB  LEU A 115      -0.019  20.101  32.676  1.00  0.200          C  
ATOM   1775  CG  LEU A 115      -1.174  19.113  32.668  1.00  0.200          C  
ATOM   1776  CD1 LEU A 115      -1.573  18.843  34.128  1.00  0.200          C  
ATOM   1777  CD2 LEU A 115      -2.337  19.632  31.867  1.00  0.200          C  
ATOM   1778  H   LEU A 115       1.481  18.705  30.810  1.00  0.170          H  
ATOM   1779  HA  LEU A 115      -0.089  21.254  30.836  1.00  0.170          H  
ATOM   1780 1HB  LEU A 115       0.774  19.661  33.275  1.00  0.240          H  
ATOM   1781 2HB  LEU A 115      -0.384  20.971  33.204  1.00  0.240          H  
ATOM   1782  HG  LEU A 115      -0.839  18.194  32.255  1.00  0.240          H  
ATOM   1783 1HD1 LEU A 115      -2.366  18.103  34.155  1.00  0.240          H  
ATOM   1784 2HD1 LEU A 115      -0.720  18.471  34.681  1.00  0.240          H  
ATOM   1785 3HD1 LEU A 115      -1.919  19.765  34.591  1.00  0.240          H  
ATOM   1786 1HD2 LEU A 115      -3.132  18.897  31.896  1.00  0.240          H  
ATOM   1787 2HD2 LEU A 115      -2.690  20.553  32.295  1.00  0.240          H  
ATOM   1788 3HD2 LEU A 115      -2.032  19.799  30.835  1.00  0.240          H  
ATOM   1789  N   ARG A 116       2.045  22.605  31.242  1.00  0.160          N  
ATOM   1790  CA  ARG A 116       3.321  23.270  31.505  1.00  0.210          C  
ATOM   1791  C   ARG A 116       3.303  24.051  32.796  1.00  0.200          C  
ATOM   1792  O   ARG A 116       3.544  25.255  32.824  1.00  0.210          O  
ATOM   1793  CB  ARG A 116       3.702  24.209  30.370  1.00  0.270          C  
ATOM   1794  CG  ARG A 116       3.998  23.524  29.073  1.00  0.270          C  
ATOM   1795  CD  ARG A 116       4.342  24.468  28.005  1.00  0.270          C  
ATOM   1796  NE  ARG A 116       4.738  23.770  26.791  1.00  0.270          N  
ATOM   1797  CZ  ARG A 116       5.134  24.359  25.645  1.00  0.270          C  
ATOM   1798  NH1 ARG A 116       5.171  25.677  25.541  1.00  0.270          N  
ATOM   1799  NH2 ARG A 116       5.488  23.603  24.621  1.00  0.270          N  
ATOM   1800  H   ARG A 116       1.338  23.103  30.696  1.00  0.190          H  
ATOM   1801  HA  ARG A 116       4.096  22.506  31.579  1.00  0.250          H  
ATOM   1802 1HB  ARG A 116       2.914  24.929  30.200  1.00  0.330          H  
ATOM   1803 2HB  ARG A 116       4.594  24.768  30.650  1.00  0.330          H  
ATOM   1804 1HG  ARG A 116       4.845  22.866  29.221  1.00  0.330          H  
ATOM   1805 2HG  ARG A 116       3.131  22.944  28.753  1.00  0.330          H  
ATOM   1806 1HD  ARG A 116       3.470  25.085  27.780  1.00  0.330          H  
ATOM   1807 2HD  ARG A 116       5.169  25.096  28.330  1.00  0.330          H  
ATOM   1808  HE  ARG A 116       4.741  22.738  26.814  1.00  0.330          H  
ATOM   1809 1HH1 ARG A 116       4.903  26.256  26.320  1.00  0.330          H  
ATOM   1810 2HH1 ARG A 116       5.468  26.107  24.677  1.00  0.330          H  
ATOM   1811 1HH2 ARG A 116       5.456  22.590  24.706  1.00  0.330          H  
ATOM   1812 2HH2 ARG A 116       5.785  24.025  23.757  1.00  0.330          H  
ATOM   1813  N   LEU A 117       3.101  23.340  33.886  1.00  0.200          N  
ATOM   1814  CA  LEU A 117       3.016  23.960  35.197  1.00  0.200          C  
ATOM   1815  C   LEU A 117       4.407  23.941  35.805  1.00  0.240          C  
ATOM   1816  O   LEU A 117       4.633  23.433  36.900  1.00  0.260          O  
ATOM   1817  CB  LEU A 117       1.998  23.202  36.061  1.00  0.280          C  
ATOM   1818  CG  LEU A 117       0.563  23.031  35.459  1.00  0.280          C  
ATOM   1819  CD1 LEU A 117      -0.334  22.227  36.409  1.00  0.280          C  
ATOM   1820  CD2 LEU A 117      -0.023  24.361  35.201  1.00  0.280          C  
ATOM   1821  H   LEU A 117       2.999  22.333  33.742  1.00  0.240          H  
ATOM   1822  HA  LEU A 117       2.720  25.005  35.094  1.00  0.240          H  
ATOM   1823 1HB  LEU A 117       2.395  22.257  36.284  1.00  0.340          H  
ATOM   1824 2HB  LEU A 117       1.877  23.743  36.967  1.00  0.340          H  
ATOM   1825  HG  LEU A 117       0.638  22.489  34.529  1.00  0.340          H  
ATOM   1826 1HD1 LEU A 117      -1.322  22.108  35.963  1.00  0.340          H  
ATOM   1827 2HD1 LEU A 117       0.092  21.255  36.586  1.00  0.340          H  
ATOM   1828 3HD1 LEU A 117      -0.427  22.756  37.347  1.00  0.340          H  
ATOM   1829 1HD2 LEU A 117      -1.010  24.248  34.767  1.00  0.340          H  
ATOM   1830 2HD2 LEU A 117      -0.094  24.916  36.130  1.00  0.340          H  
ATOM   1831 3HD2 LEU A 117       0.609  24.879  34.515  1.00  0.340          H  
ATOM   1832  N   THR A 118       5.319  24.601  35.104  1.00  0.260          N  
ATOM   1833  CA  THR A 118       6.750  24.623  35.386  1.00  0.310          C  
ATOM   1834  C   THR A 118       7.076  25.041  36.801  1.00  0.320          C  
ATOM   1835  O   THR A 118       7.963  24.477  37.442  1.00  0.360          O  
ATOM   1836  CB  THR A 118       7.465  25.583  34.406  1.00  0.410          C  
ATOM   1837  OG1 THR A 118       7.260  25.132  33.063  1.00  0.410          O  
ATOM   1838  CG2 THR A 118       8.969  25.612  34.687  1.00  0.410          C  
ATOM   1839  H   THR A 118       4.974  25.048  34.251  1.00  0.310          H  
ATOM   1840  HA  THR A 118       7.141  23.615  35.235  1.00  0.370          H  
ATOM   1841  HB  THR A 118       7.052  26.590  34.513  1.00  0.500          H  
ATOM   1842  HG1 THR A 118       7.562  25.807  32.447  1.00  0.500          H  
ATOM   1843 1HG2 THR A 118       9.451  26.284  33.981  1.00  0.500          H  
ATOM   1844 2HG2 THR A 118       9.165  25.964  35.697  1.00  0.500          H  
ATOM   1845 3HG2 THR A 118       9.383  24.606  34.569  1.00  0.500          H  
ATOM   1846  N   GLN A 119       6.396  26.067  37.275  1.00  0.300          N  
ATOM   1847  CA  GLN A 119       6.658  26.592  38.599  1.00  0.310          C  
ATOM   1848  C   GLN A 119       5.610  26.208  39.623  1.00  0.300          C  
ATOM   1849  O   GLN A 119       5.573  26.817  40.699  1.00  0.310          O  
ATOM   1850  CB  GLN A 119       6.807  28.110  38.570  1.00  0.430          C  
ATOM   1851  CG  GLN A 119       7.987  28.590  37.778  1.00  0.430          C  
ATOM   1852  CD  GLN A 119       8.113  30.098  37.792  1.00  0.430          C  
ATOM   1853  OE1 GLN A 119       8.466  30.729  38.810  1.00  0.430          O  
ATOM   1854  NE2 GLN A 119       7.798  30.668  36.661  1.00  0.430          N  
ATOM   1855  H   GLN A 119       5.672  26.475  36.700  1.00  0.360          H  
ATOM   1856  HA  GLN A 119       7.603  26.177  38.944  1.00  0.370          H  
ATOM   1857 1HB  GLN A 119       5.899  28.561  38.160  1.00  0.520          H  
ATOM   1858 2HB  GLN A 119       6.932  28.475  39.578  1.00  0.520          H  
ATOM   1859 1HG  GLN A 119       8.894  28.160  38.195  1.00  0.520          H  
ATOM   1860 2HG  GLN A 119       7.864  28.272  36.740  1.00  0.520          H  
ATOM   1861 1HE2 GLN A 119       7.794  31.666  36.523  1.00  0.520          H  
ATOM   1862 2HE2 GLN A 119       7.461  30.096  35.887  1.00  0.520          H  
ATOM   1863  N   LEU A 120       4.754  25.215  39.338  1.00  0.280          N  
ATOM   1864  CA  LEU A 120       3.757  24.926  40.354  1.00  0.270          C  
ATOM   1865  C   LEU A 120       4.513  24.541  41.596  1.00  0.310          C  
ATOM   1866  O   LEU A 120       5.349  23.632  41.599  1.00  0.340          O  
ATOM   1867  CB  LEU A 120       2.776  23.826  39.926  1.00  0.380          C  
ATOM   1868  CG  LEU A 120       1.568  23.505  40.906  1.00  0.380          C  
ATOM   1869  CD1 LEU A 120       0.581  24.706  40.987  1.00  0.380          C  
ATOM   1870  CD2 LEU A 120       0.840  22.275  40.399  1.00  0.380          C  
ATOM   1871  H   LEU A 120       4.810  24.678  38.468  1.00  0.340          H  
ATOM   1872  HA  LEU A 120       3.195  25.827  40.563  1.00  0.320          H  
ATOM   1873 1HB  LEU A 120       2.347  24.146  39.007  1.00  0.460          H  
ATOM   1874 2HB  LEU A 120       3.335  22.912  39.744  1.00  0.460          H  
ATOM   1875  HG  LEU A 120       1.955  23.312  41.909  1.00  0.460          H  
ATOM   1876 1HD1 LEU A 120      -0.236  24.458  41.668  1.00  0.460          H  
ATOM   1877 2HD1 LEU A 120       1.083  25.590  41.357  1.00  0.460          H  
ATOM   1878 3HD1 LEU A 120       0.177  24.917  39.995  1.00  0.460          H  
ATOM   1879 1HD2 LEU A 120       0.020  22.035  41.068  1.00  0.460          H  
ATOM   1880 2HD2 LEU A 120       0.455  22.463  39.410  1.00  0.460          H  
ATOM   1881 3HD2 LEU A 120       1.527  21.454  40.361  1.00  0.460          H  
ATOM   1882  N   THR A 121       4.218  25.263  42.651  1.00  0.330          N  
ATOM   1883  CA  THR A 121       4.893  25.137  43.905  1.00  0.370          C  
ATOM   1884  C   THR A 121       3.990  24.624  44.985  1.00  0.380          C  
ATOM   1885  O   THR A 121       4.418  23.828  45.822  1.00  0.410          O  
ATOM   1886  CB  THR A 121       5.440  26.533  44.283  1.00  0.500          C  
ATOM   1887  OG1 THR A 121       6.381  26.956  43.278  1.00  0.500          O  
ATOM   1888  CG2 THR A 121       6.096  26.552  45.637  1.00  0.500          C  
ATOM   1889  H   THR A 121       3.503  25.981  42.578  1.00  0.400          H  
ATOM   1890  HA  THR A 121       5.724  24.443  43.786  1.00  0.440          H  
ATOM   1891  HB  THR A 121       4.608  27.240  44.293  1.00  0.600          H  
ATOM   1892  HG1 THR A 121       5.951  26.949  42.384  1.00  0.600          H  
ATOM   1893 1HG2 THR A 121       6.452  27.557  45.843  1.00  0.600          H  
ATOM   1894 2HG2 THR A 121       5.387  26.261  46.402  1.00  0.600          H  
ATOM   1895 3HG2 THR A 121       6.920  25.875  45.642  1.00  0.600          H  
ATOM   1896  N   GLU A 122       2.745  25.091  44.996  1.00  0.370          N  
ATOM   1897  CA  GLU A 122       1.892  24.725  46.100  1.00  0.380          C  
ATOM   1898  C   GLU A 122       0.385  24.765  45.855  1.00  0.360          C  
ATOM   1899  O   GLU A 122      -0.150  25.716  45.278  1.00  0.330          O  
ATOM   1900  CB  GLU A 122       2.293  25.664  47.240  1.00  0.530          C  
ATOM   1901  CG  GLU A 122       1.634  25.523  48.523  1.00  0.530          C  
ATOM   1902  CD  GLU A 122       2.308  26.430  49.487  1.00  0.530          C  
ATOM   1903  OE1 GLU A 122       3.221  25.969  50.155  1.00  0.530          O  
ATOM   1904  OE2 GLU A 122       1.977  27.595  49.547  1.00  0.530          O  
ATOM   1905  H   GLU A 122       2.441  25.754  44.283  1.00  0.440          H  
ATOM   1906  HA  GLU A 122       2.144  23.702  46.385  1.00  0.460          H  
ATOM   1907 1HB  GLU A 122       3.352  25.543  47.442  1.00  0.630          H  
ATOM   1908 2HB  GLU A 122       2.155  26.679  46.928  1.00  0.630          H  
ATOM   1909 1HG  GLU A 122       0.579  25.795  48.435  1.00  0.630          H  
ATOM   1910 2HG  GLU A 122       1.703  24.493  48.857  1.00  0.630          H  
ATOM   1911  N   ILE A 123      -0.290  23.737  46.363  1.00  0.400          N  
ATOM   1912  CA  ILE A 123      -1.746  23.677  46.412  1.00  0.420          C  
ATOM   1913  C   ILE A 123      -2.177  23.778  47.875  1.00  0.440          C  
ATOM   1914  O   ILE A 123      -1.842  22.926  48.707  1.00  0.480          O  
ATOM   1915  CB  ILE A 123      -2.304  22.414  45.738  1.00  0.580          C  
ATOM   1916  CG1 ILE A 123      -1.922  22.431  44.250  1.00  0.580          C  
ATOM   1917  CG2 ILE A 123      -3.810  22.290  45.979  1.00  0.580          C  
ATOM   1918  CD1 ILE A 123      -2.193  21.160  43.504  1.00  0.580          C  
ATOM   1919  H   ILE A 123       0.259  22.962  46.755  1.00  0.480          H  
ATOM   1920  HA  ILE A 123      -2.144  24.529  45.880  1.00  0.500          H  
ATOM   1921  HB  ILE A 123      -1.824  21.574  46.151  1.00  0.700          H  
ATOM   1922 1HG1 ILE A 123      -2.461  23.212  43.766  1.00  0.700          H  
ATOM   1923 2HG1 ILE A 123      -0.871  22.660  44.175  1.00  0.700          H  
ATOM   1924 1HG2 ILE A 123      -4.187  21.382  45.532  1.00  0.700          H  
ATOM   1925 2HG2 ILE A 123      -4.020  22.244  47.046  1.00  0.700          H  
ATOM   1926 3HG2 ILE A 123      -4.316  23.157  45.552  1.00  0.700          H  
ATOM   1927 1HD1 ILE A 123      -1.874  21.290  42.502  1.00  0.700          H  
ATOM   1928 2HD1 ILE A 123      -1.642  20.344  43.941  1.00  0.700          H  
ATOM   1929 3HD1 ILE A 123      -3.251  20.921  43.517  1.00  0.700          H  
ATOM   1930  N   LEU A 124      -2.933  24.816  48.207  1.00  0.430          N  
ATOM   1931  CA  LEU A 124      -3.242  25.022  49.625  1.00  0.470          C  
ATOM   1932  C   LEU A 124      -4.372  24.149  50.176  1.00  0.520          C  
ATOM   1933  O   LEU A 124      -4.419  23.890  51.381  1.00  0.570          O  
ATOM   1934  CB  LEU A 124      -3.572  26.494  49.900  1.00  0.640          C  
ATOM   1935  CG  LEU A 124      -2.429  27.545  49.668  1.00  0.640          C  
ATOM   1936  CD1 LEU A 124      -3.014  28.937  49.872  1.00  0.640          C  
ATOM   1937  CD2 LEU A 124      -1.250  27.315  50.641  1.00  0.640          C  
ATOM   1938  H   LEU A 124      -3.228  25.468  47.469  1.00  0.520          H  
ATOM   1939  HA  LEU A 124      -2.354  24.764  50.192  1.00  0.560          H  
ATOM   1940 1HB  LEU A 124      -4.415  26.772  49.287  1.00  0.770          H  
ATOM   1941 2HB  LEU A 124      -3.880  26.578  50.942  1.00  0.770          H  
ATOM   1942  HG  LEU A 124      -2.069  27.470  48.638  1.00  0.770          H  
ATOM   1943 1HD1 LEU A 124      -2.249  29.692  49.695  1.00  0.770          H  
ATOM   1944 2HD1 LEU A 124      -3.828  29.084  49.190  1.00  0.770          H  
ATOM   1945 3HD1 LEU A 124      -3.386  29.026  50.887  1.00  0.770          H  
ATOM   1946 1HD2 LEU A 124      -0.478  28.068  50.460  1.00  0.770          H  
ATOM   1947 2HD2 LEU A 124      -1.599  27.399  51.671  1.00  0.770          H  
ATOM   1948 3HD2 LEU A 124      -0.815  26.335  50.493  1.00  0.770          H  
ATOM   1949  N   SER A 125      -5.276  23.698  49.319  1.00  0.510          N  
ATOM   1950  CA  SER A 125      -6.421  22.900  49.748  1.00  0.520          C  
ATOM   1951  C   SER A 125      -6.949  22.081  48.583  1.00  0.550          C  
ATOM   1952  O   SER A 125      -7.032  22.586  47.461  1.00  0.530          O  
ATOM   1953  CB  SER A 125      -7.515  23.800  50.284  1.00  0.720          C  
ATOM   1954  OG  SER A 125      -8.626  23.049  50.691  1.00  0.720          O  
ATOM   1955  H   SER A 125      -5.197  23.927  48.338  1.00  0.610          H  
ATOM   1956  HA  SER A 125      -6.104  22.219  50.535  1.00  0.620          H  
ATOM   1957 1HB  SER A 125      -7.134  24.378  51.124  1.00  0.870          H  
ATOM   1958 2HB  SER A 125      -7.814  24.509  49.508  1.00  0.870          H  
ATOM   1959  HG  SER A 125      -9.281  23.689  50.978  1.00  0.870          H  
ATOM   1960  N   GLY A 126      -7.310  20.815  48.826  1.00  0.590          N  
ATOM   1961  CA  GLY A 126      -7.840  19.989  47.745  1.00  0.600          C  
ATOM   1962  C   GLY A 126      -6.732  19.181  47.079  1.00  0.590          C  
ATOM   1963  O   GLY A 126      -5.544  19.395  47.331  1.00  0.560          O  
ATOM   1964  H   GLY A 126      -7.239  20.394  49.771  1.00  0.710          H  
ATOM   1965 1HA  GLY A 126      -8.597  19.311  48.144  1.00  0.720          H  
ATOM   1966 2HA  GLY A 126      -8.336  20.617  47.006  1.00  0.720          H  
ATOM   1967  N   GLY A 127      -7.135  18.202  46.276  1.00  0.610          N  
ATOM   1968  CA  GLY A 127      -6.207  17.312  45.602  1.00  0.610          C  
ATOM   1969  C   GLY A 127      -6.060  17.561  44.120  1.00  0.570          C  
ATOM   1970  O   GLY A 127      -6.264  18.677  43.628  1.00  0.540          O  
ATOM   1971  H   GLY A 127      -8.136  18.062  46.143  1.00  0.730          H  
ATOM   1972 1HA  GLY A 127      -5.226  17.388  46.069  1.00  0.730          H  
ATOM   1973 2HA  GLY A 127      -6.543  16.296  45.755  1.00  0.730          H  
ATOM   1974  N   VAL A 128      -5.639  16.515  43.427  1.00  0.580          N  
ATOM   1975  CA  VAL A 128      -5.378  16.567  41.995  1.00  0.550          C  
ATOM   1976  C   VAL A 128      -5.974  15.371  41.258  1.00  0.570          C  
ATOM   1977  O   VAL A 128      -5.732  14.232  41.647  1.00  0.610          O  
ATOM   1978  CB  VAL A 128      -3.855  16.673  41.738  1.00  0.780          C  
ATOM   1979  CG1 VAL A 128      -3.571  16.681  40.237  1.00  0.780          C  
ATOM   1980  CG2 VAL A 128      -3.314  17.954  42.406  1.00  0.780          C  
ATOM   1981  H   VAL A 128      -5.579  15.626  43.935  1.00  0.700          H  
ATOM   1982  HA  VAL A 128      -5.844  17.468  41.595  1.00  0.660          H  
ATOM   1983  HB  VAL A 128      -3.354  15.823  42.158  1.00  0.940          H  
ATOM   1984 1HG1 VAL A 128      -2.513  16.749  40.069  1.00  0.940          H  
ATOM   1985 2HG1 VAL A 128      -3.931  15.761  39.792  1.00  0.940          H  
ATOM   1986 3HG1 VAL A 128      -4.064  17.525  39.766  1.00  0.940          H  
ATOM   1987 1HG2 VAL A 128      -2.271  18.036  42.241  1.00  0.940          H  
ATOM   1988 2HG2 VAL A 128      -3.812  18.821  41.987  1.00  0.940          H  
ATOM   1989 3HG2 VAL A 128      -3.485  17.930  43.469  1.00  0.940          H  
ATOM   1990  N   TYR A 129      -6.699  15.629  40.177  1.00  0.550          N  
ATOM   1991  CA  TYR A 129      -7.279  14.577  39.353  1.00  0.560          C  
ATOM   1992  C   TYR A 129      -6.887  14.733  37.904  1.00  0.520          C  
ATOM   1993  O   TYR A 129      -7.218  15.740  37.283  1.00  0.490          O  
ATOM   1994  CB  TYR A 129      -8.785  14.665  39.401  1.00  0.780          C  
ATOM   1995  CG  TYR A 129      -9.531  13.685  38.553  1.00  0.780          C  
ATOM   1996  CD1 TYR A 129      -9.876  12.460  39.061  1.00  0.780          C  
ATOM   1997  CD2 TYR A 129      -9.886  14.027  37.244  1.00  0.780          C  
ATOM   1998  CE1 TYR A 129     -10.596  11.587  38.282  1.00  0.780          C  
ATOM   1999  CE2 TYR A 129     -10.598  13.165  36.478  1.00  0.780          C  
ATOM   2000  CZ  TYR A 129     -10.962  11.954  36.980  1.00  0.780          C  
ATOM   2001  OH  TYR A 129     -11.716  11.100  36.191  1.00  0.780          O  
ATOM   2002  H   TYR A 129      -6.866  16.603  39.926  1.00  0.660          H  
ATOM   2003  HA  TYR A 129      -6.938  13.610  39.708  1.00  0.670          H  
ATOM   2004 1HB  TYR A 129      -9.101  14.516  40.394  1.00  0.940          H  
ATOM   2005 2HB  TYR A 129      -9.079  15.659  39.118  1.00  0.940          H  
ATOM   2006  HD1 TYR A 129      -9.601  12.189  40.079  1.00  0.940          H  
ATOM   2007  HD2 TYR A 129      -9.609  15.002  36.833  1.00  0.940          H  
ATOM   2008  HE1 TYR A 129     -10.889  10.614  38.680  1.00  0.940          H  
ATOM   2009  HE2 TYR A 129     -10.885  13.440  35.471  1.00  0.940          H  
ATOM   2010  HH  TYR A 129     -11.470  10.164  36.374  1.00  0.940          H  
ATOM   2011  N   ILE A 130      -6.175  13.761  37.361  1.00  0.500          N  
ATOM   2012  CA  ILE A 130      -5.794  13.816  35.963  1.00  0.460          C  
ATOM   2013  C   ILE A 130      -6.128  12.476  35.319  1.00  0.470          C  
ATOM   2014  O   ILE A 130      -5.390  11.500  35.518  1.00  0.480          O  
ATOM   2015  CB  ILE A 130      -4.293  14.145  35.816  1.00  0.660          C  
ATOM   2016  CG1 ILE A 130      -3.972  15.495  36.534  1.00  0.660          C  
ATOM   2017  CG2 ILE A 130      -3.925  14.206  34.352  1.00  0.660          C  
ATOM   2018  CD1 ILE A 130      -2.534  15.847  36.621  1.00  0.660          C  
ATOM   2019  H   ILE A 130      -5.925  12.956  37.939  1.00  0.600          H  
ATOM   2020  HA  ILE A 130      -6.378  14.582  35.462  1.00  0.550          H  
ATOM   2021  HB  ILE A 130      -3.715  13.377  36.293  1.00  0.790          H  
ATOM   2022 1HG1 ILE A 130      -4.494  16.296  36.032  1.00  0.790          H  
ATOM   2023 2HG1 ILE A 130      -4.327  15.438  37.541  1.00  0.790          H  
ATOM   2024 1HG2 ILE A 130      -2.889  14.413  34.249  1.00  0.790          H  
ATOM   2025 2HG2 ILE A 130      -4.138  13.260  33.890  1.00  0.790          H  
ATOM   2026 3HG2 ILE A 130      -4.489  14.975  33.851  1.00  0.790          H  
ATOM   2027 1HD1 ILE A 130      -2.443  16.790  37.154  1.00  0.790          H  
ATOM   2028 2HD1 ILE A 130      -1.994  15.067  37.161  1.00  0.790          H  
ATOM   2029 3HD1 ILE A 130      -2.123  15.959  35.644  1.00  0.790          H  
ATOM   2030  N   GLU A 131      -7.205  12.432  34.530  1.00  0.480          N  
ATOM   2031  CA  GLU A 131      -7.591  11.169  33.892  1.00  0.510          C  
ATOM   2032  C   GLU A 131      -8.124  11.283  32.476  1.00  0.500          C  
ATOM   2033  O   GLU A 131      -8.787  12.264  32.113  1.00  0.490          O  
ATOM   2034  CB  GLU A 131      -8.647  10.372  34.687  1.00  0.700          C  
ATOM   2035  CG  GLU A 131      -8.256   9.822  36.072  1.00  0.700          C  
ATOM   2036  CD  GLU A 131      -9.367   8.906  36.670  1.00  0.700          C  
ATOM   2037  OE1 GLU A 131     -10.420   8.795  36.065  1.00  0.700          O  
ATOM   2038  OE2 GLU A 131      -9.151   8.305  37.683  1.00  0.700          O  
ATOM   2039  H   GLU A 131      -7.740  13.296  34.379  1.00  0.580          H  
ATOM   2040  HA  GLU A 131      -6.699  10.570  33.825  1.00  0.610          H  
ATOM   2041 1HB  GLU A 131      -9.530  10.975  34.784  1.00  0.840          H  
ATOM   2042 2HB  GLU A 131      -8.926   9.504  34.100  1.00  0.840          H  
ATOM   2043 1HG  GLU A 131      -7.333   9.256  35.979  1.00  0.840          H  
ATOM   2044 2HG  GLU A 131      -8.067  10.655  36.750  1.00  0.840          H  
ATOM   2045  N   LYS A 132      -7.924  10.202  31.726  1.00  0.510          N  
ATOM   2046  CA  LYS A 132      -8.454  10.064  30.380  1.00  0.530          C  
ATOM   2047  C   LYS A 132      -7.920  11.144  29.466  1.00  0.480          C  
ATOM   2048  O   LYS A 132      -8.661  11.942  28.916  1.00  0.530          O  
ATOM   2049  CB  LYS A 132      -9.991  10.086  30.356  1.00  0.730          C  
ATOM   2050  CG  LYS A 132     -10.708   9.032  31.208  1.00  0.730          C  
ATOM   2051  CD  LYS A 132     -10.534   7.615  30.631  1.00  0.730          C  
ATOM   2052  CE  LYS A 132     -11.444   6.579  31.313  1.00  0.730          C  
ATOM   2053  NZ  LYS A 132     -11.054   6.320  32.728  1.00  0.730          N  
ATOM   2054  H   LYS A 132      -7.296   9.467  32.093  1.00  0.610          H  
ATOM   2055  HA  LYS A 132      -8.110   9.110  29.978  1.00  0.640          H  
ATOM   2056 1HB  LYS A 132     -10.369  11.066  30.635  1.00  0.880          H  
ATOM   2057 2HB  LYS A 132     -10.300   9.903  29.336  1.00  0.880          H  
ATOM   2058 1HG  LYS A 132     -10.308   9.060  32.218  1.00  0.880          H  
ATOM   2059 2HG  LYS A 132     -11.768   9.277  31.249  1.00  0.880          H  
ATOM   2060 1HD  LYS A 132     -10.745   7.626  29.561  1.00  0.880          H  
ATOM   2061 2HD  LYS A 132      -9.504   7.295  30.775  1.00  0.880          H  
ATOM   2062 1HE  LYS A 132     -12.470   6.938  31.290  1.00  0.880          H  
ATOM   2063 2HE  LYS A 132     -11.384   5.642  30.759  1.00  0.880          H  
ATOM   2064 1HZ  LYS A 132     -11.669   5.634  33.132  1.00  0.880          H  
ATOM   2065 2HZ  LYS A 132     -10.073   5.955  32.764  1.00  0.880          H  
ATOM   2066 3HZ  LYS A 132     -11.124   7.181  33.251  1.00  0.880          H  
ATOM   2067  N   ASN A 133      -6.620  11.204  29.354  1.00  0.400          N  
ATOM   2068  CA  ASN A 133      -5.985  12.182  28.481  1.00  0.340          C  
ATOM   2069  C   ASN A 133      -4.969  11.366  27.705  1.00  0.310          C  
ATOM   2070  O   ASN A 133      -3.830  11.229  28.142  1.00  0.280          O  
ATOM   2071  CB  ASN A 133      -5.350  13.300  29.274  1.00  0.500          C  
ATOM   2072  CG  ASN A 133      -6.312  14.034  30.185  1.00  0.500          C  
ATOM   2073  OD1 ASN A 133      -7.205  14.822  29.789  1.00  0.500          O  
ATOM   2074  ND2 ASN A 133      -6.137  13.744  31.452  1.00  0.500          N  
ATOM   2075  H   ASN A 133      -6.091  10.489  29.869  1.00  0.480          H  
ATOM   2076  HA  ASN A 133      -6.708  12.590  27.775  1.00  0.410          H  
ATOM   2077 1HB  ASN A 133      -4.564  12.897  29.868  1.00  0.600          H  
ATOM   2078 2HB  ASN A 133      -4.910  14.021  28.587  1.00  0.600          H  
ATOM   2079 1HD2 ASN A 133      -6.745  14.134  32.154  1.00  0.600          H  
ATOM   2080 2HD2 ASN A 133      -5.409  13.060  31.701  1.00  0.600          H  
ATOM   2081  N   ASP A 134      -5.391  10.787  26.583  1.00  0.310          N  
ATOM   2082  CA  ASP A 134      -4.627   9.757  25.873  1.00  0.290          C  
ATOM   2083  C   ASP A 134      -3.260  10.190  25.362  1.00  0.240          C  
ATOM   2084  O   ASP A 134      -2.427   9.340  25.047  1.00  0.240          O  
ATOM   2085  CB  ASP A 134      -5.444   9.215  24.695  1.00  0.410          C  
ATOM   2086  CG  ASP A 134      -5.765  10.290  23.709  1.00  0.410          C  
ATOM   2087  OD1 ASP A 134      -5.837  11.412  24.139  1.00  0.410          O  
ATOM   2088  OD2 ASP A 134      -5.933  10.014  22.519  1.00  0.410          O  
ATOM   2089  H   ASP A 134      -6.304  11.034  26.205  1.00  0.370          H  
ATOM   2090  HA  ASP A 134      -4.464   8.934  26.572  1.00  0.350          H  
ATOM   2091 1HB  ASP A 134      -4.882   8.427  24.195  1.00  0.500          H  
ATOM   2092 2HB  ASP A 134      -6.376   8.781  25.061  1.00  0.500          H  
ATOM   2093  N   LYS A 135      -3.030  11.489  25.242  1.00  0.200          N  
ATOM   2094  CA  LYS A 135      -1.750  12.008  24.786  1.00  0.170          C  
ATOM   2095  C   LYS A 135      -0.953  12.728  25.874  1.00  0.170          C  
ATOM   2096  O   LYS A 135       0.162  13.172  25.603  1.00  0.160          O  
ATOM   2097  CB  LYS A 135      -1.946  12.984  23.633  1.00  0.250          C  
ATOM   2098  CG  LYS A 135      -1.917  12.395  22.222  1.00  0.250          C  
ATOM   2099  CD  LYS A 135      -3.146  11.566  21.954  1.00  0.250          C  
ATOM   2100  CE  LYS A 135      -3.344  11.276  20.495  1.00  0.250          C  
ATOM   2101  NZ  LYS A 135      -4.622  10.520  20.256  1.00  0.250          N  
ATOM   2102  H   LYS A 135      -3.774  12.137  25.482  1.00  0.240          H  
ATOM   2103  HA  LYS A 135      -1.146  11.171  24.439  1.00  0.200          H  
ATOM   2104 1HB  LYS A 135      -2.903  13.474  23.774  1.00  0.300          H  
ATOM   2105 2HB  LYS A 135      -1.200  13.756  23.693  1.00  0.300          H  
ATOM   2106 1HG  LYS A 135      -1.858  13.203  21.493  1.00  0.300          H  
ATOM   2107 2HG  LYS A 135      -1.034  11.767  22.117  1.00  0.300          H  
ATOM   2108 1HD  LYS A 135      -3.055  10.613  22.470  1.00  0.300          H  
ATOM   2109 2HD  LYS A 135      -4.026  12.071  22.334  1.00  0.300          H  
ATOM   2110 1HE  LYS A 135      -3.390  12.220  19.948  1.00  0.300          H  
ATOM   2111 2HE  LYS A 135      -2.508  10.688  20.120  1.00  0.300          H  
ATOM   2112 1HZ  LYS A 135      -4.730  10.365  19.275  1.00  0.300          H  
ATOM   2113 2HZ  LYS A 135      -4.605   9.624  20.750  1.00  0.300          H  
ATOM   2114 3HZ  LYS A 135      -5.419  11.072  20.593  1.00  0.300          H  
ATOM   2115  N   LEU A 136      -1.500  12.859  27.089  1.00  0.190          N  
ATOM   2116  CA  LEU A 136      -0.832  13.670  28.113  1.00  0.200          C  
ATOM   2117  C   LEU A 136       0.265  12.932  28.853  1.00  0.240          C  
ATOM   2118  O   LEU A 136       0.035  11.913  29.509  1.00  0.290          O  
ATOM   2119  CB  LEU A 136      -1.877  14.232  29.093  1.00  0.280          C  
ATOM   2120  CG  LEU A 136      -1.362  15.051  30.300  1.00  0.280          C  
ATOM   2121  CD1 LEU A 136      -0.619  16.287  29.858  1.00  0.280          C  
ATOM   2122  CD2 LEU A 136      -2.570  15.455  31.175  1.00  0.280          C  
ATOM   2123  H   LEU A 136      -2.383  12.395  27.309  1.00  0.230          H  
ATOM   2124  HA  LEU A 136      -0.375  14.509  27.605  1.00  0.240          H  
ATOM   2125 1HB  LEU A 136      -2.570  14.857  28.527  1.00  0.330          H  
ATOM   2126 2HB  LEU A 136      -2.418  13.386  29.494  1.00  0.330          H  
ATOM   2127  HG  LEU A 136      -0.684  14.444  30.858  1.00  0.330          H  
ATOM   2128 1HD1 LEU A 136      -0.266  16.808  30.718  1.00  0.330          H  
ATOM   2129 2HD1 LEU A 136       0.225  16.002  29.267  1.00  0.330          H  
ATOM   2130 3HD1 LEU A 136      -1.254  16.926  29.292  1.00  0.330          H  
ATOM   2131 1HD2 LEU A 136      -2.230  16.019  32.045  1.00  0.330          H  
ATOM   2132 2HD2 LEU A 136      -3.252  16.070  30.593  1.00  0.330          H  
ATOM   2133 3HD2 LEU A 136      -3.088  14.556  31.506  1.00  0.330          H  
ATOM   2134  N   CYS A 137       1.481  13.445  28.730  1.00  0.230          N  
ATOM   2135  CA  CYS A 137       2.642  12.780  29.308  1.00  0.280          C  
ATOM   2136  C   CYS A 137       3.199  13.398  30.584  1.00  0.290          C  
ATOM   2137  O   CYS A 137       2.966  14.566  30.899  1.00  0.270          O  
ATOM   2138  CB  CYS A 137       3.754  12.684  28.270  1.00  0.370          C  
ATOM   2139  SG  CYS A 137       3.356  11.579  26.911  1.00  0.370          S  
ATOM   2140  H   CYS A 137       1.602  14.294  28.179  1.00  0.280          H  
ATOM   2141  HA  CYS A 137       2.337  11.766  29.554  1.00  0.340          H  
ATOM   2142 1HB  CYS A 137       3.950  13.673  27.856  1.00  0.450          H  
ATOM   2143 2HB  CYS A 137       4.673  12.338  28.740  1.00  0.450          H  
ATOM   2144  N   HIS A 138       3.964  12.545  31.292  1.00  0.340          N  
ATOM   2145  CA  HIS A 138       4.768  12.791  32.505  1.00  0.380          C  
ATOM   2146  C   HIS A 138       3.968  13.059  33.786  1.00  0.390          C  
ATOM   2147  O   HIS A 138       4.540  13.359  34.832  1.00  0.430          O  
ATOM   2148  CB  HIS A 138       5.686  13.989  32.265  1.00  0.520          C  
ATOM   2149  CG  HIS A 138       6.453  13.936  30.984  1.00  0.520          C  
ATOM   2150  ND1 HIS A 138       7.525  13.085  30.754  1.00  0.520          N  
ATOM   2151  CD2 HIS A 138       6.268  14.621  29.852  1.00  0.520          C  
ATOM   2152  CE1 HIS A 138       7.977  13.291  29.534  1.00  0.520          C  
ATOM   2153  NE2 HIS A 138       7.215  14.210  28.969  1.00  0.520          N  
ATOM   2154  H   HIS A 138       4.021  11.605  30.916  1.00  0.410          H  
ATOM   2155  HA  HIS A 138       5.397  11.920  32.688  1.00  0.460          H  
ATOM   2156 1HB  HIS A 138       5.110  14.917  32.291  1.00  0.620          H  
ATOM   2157 2HB  HIS A 138       6.410  14.045  33.078  1.00  0.620          H  
ATOM   2158  HD1 HIS A 138       7.994  12.492  31.417  1.00  0.620          H  
ATOM   2159  HD2 HIS A 138       5.539  15.381  29.567  1.00  0.620          H  
ATOM   2160  HE1 HIS A 138       8.835  12.732  29.163  1.00  0.620          H  
ATOM   2161  N   MET A 139       2.662  12.861  33.743  1.00  0.370          N  
ATOM   2162  CA  MET A 139       1.812  13.134  34.894  1.00  0.390          C  
ATOM   2163  C   MET A 139       2.055  12.205  36.062  1.00  0.450          C  
ATOM   2164  O   MET A 139       1.801  12.560  37.217  1.00  0.490          O  
ATOM   2165  CB  MET A 139       0.368  13.103  34.466  1.00  0.540          C  
ATOM   2166  CG  MET A 139       0.023  14.174  33.495  1.00  0.540          C  
ATOM   2167  SD  MET A 139       0.283  15.848  34.109  1.00  0.540          S  
ATOM   2168  CE  MET A 139       1.806  16.409  33.342  1.00  0.540          C  
ATOM   2169  H   MET A 139       2.255  12.569  32.868  1.00  0.440          H  
ATOM   2170  HA  MET A 139       2.038  14.129  35.240  1.00  0.470          H  
ATOM   2171 1HB  MET A 139       0.126  12.138  34.022  1.00  0.650          H  
ATOM   2172 2HB  MET A 139      -0.272  13.242  35.337  1.00  0.650          H  
ATOM   2173 1HG  MET A 139       0.654  14.046  32.622  1.00  0.650          H  
ATOM   2174 2HG  MET A 139      -0.997  14.061  33.189  1.00  0.650          H  
ATOM   2175 1HE  MET A 139       2.022  17.423  33.664  1.00  0.650          H  
ATOM   2176 2HE  MET A 139       2.633  15.766  33.621  1.00  0.650          H  
ATOM   2177 3HE  MET A 139       1.696  16.389  32.259  1.00  0.650          H  
ATOM   2178  N   ASP A 140       2.550  11.004  35.779  1.00  0.460          N  
ATOM   2179  CA  ASP A 140       2.826  10.017  36.788  1.00  0.530          C  
ATOM   2180  C   ASP A 140       4.264  10.077  37.287  1.00  0.540          C  
ATOM   2181  O   ASP A 140       4.689   9.217  38.062  1.00  0.560          O  
ATOM   2182  CB  ASP A 140       2.472   8.642  36.237  1.00  0.710          C  
ATOM   2183  CG  ASP A 140       3.242   8.348  34.971  1.00  0.710          C  
ATOM   2184  OD1 ASP A 140       3.795   9.298  34.423  1.00  0.710          O  
ATOM   2185  OD2 ASP A 140       3.265   7.223  34.534  1.00  0.710          O  
ATOM   2186  H   ASP A 140       2.759  10.705  34.823  1.00  0.550          H  
ATOM   2187  HA  ASP A 140       2.173  10.213  37.640  1.00  0.640          H  
ATOM   2188 1HB  ASP A 140       2.702   7.877  36.980  1.00  0.860          H  
ATOM   2189 2HB  ASP A 140       1.402   8.593  36.029  1.00  0.860          H  
ATOM   2190  N   THR A 141       5.005  11.119  36.893  1.00  0.530          N  
ATOM   2191  CA  THR A 141       6.370  11.258  37.364  1.00  0.560          C  
ATOM   2192  C   THR A 141       6.402  12.373  38.404  1.00  0.550          C  
ATOM   2193  O   THR A 141       7.386  12.555  39.114  1.00  0.600          O  
ATOM   2194  CB  THR A 141       7.335  11.624  36.223  1.00  0.770          C  
ATOM   2195  OG1 THR A 141       7.047  12.950  35.732  1.00  0.770          O  
ATOM   2196  CG2 THR A 141       7.214  10.617  35.066  1.00  0.770          C  
ATOM   2197  H   THR A 141       4.633  11.802  36.232  1.00  0.640          H  
ATOM   2198  HA  THR A 141       6.696  10.330  37.832  1.00  0.670          H  
ATOM   2199  HB  THR A 141       8.337  11.604  36.590  1.00  0.930          H  
ATOM   2200  HG1 THR A 141       6.135  13.009  35.380  1.00  0.930          H  
ATOM   2201 1HG2 THR A 141       7.911  10.892  34.276  1.00  0.930          H  
ATOM   2202 2HG2 THR A 141       7.447   9.619  35.432  1.00  0.930          H  
ATOM   2203 3HG2 THR A 141       6.198  10.628  34.674  1.00  0.930          H  
ATOM   2204  N   ILE A 142       5.297  13.097  38.504  1.00  0.510          N  
ATOM   2205  CA  ILE A 142       5.188  14.257  39.368  1.00  0.490          C  
ATOM   2206  C   ILE A 142       4.831  13.889  40.793  1.00  0.540          C  
ATOM   2207  O   ILE A 142       3.849  13.190  41.064  1.00  0.570          O  
ATOM   2208  CB  ILE A 142       4.144  15.226  38.812  1.00  0.690          C  
ATOM   2209  CG1 ILE A 142       4.605  15.701  37.455  1.00  0.690          C  
ATOM   2210  CG2 ILE A 142       3.914  16.426  39.790  1.00  0.690          C  
ATOM   2211  CD1 ILE A 142       3.568  16.375  36.698  1.00  0.690          C  
ATOM   2212  H   ILE A 142       4.504  12.826  37.937  1.00  0.610          H  
ATOM   2213  HA  ILE A 142       6.151  14.759  39.373  1.00  0.590          H  
ATOM   2214  HB  ILE A 142       3.228  14.690  38.661  1.00  0.830          H  
ATOM   2215 1HG1 ILE A 142       5.443  16.388  37.580  1.00  0.830          H  
ATOM   2216 2HG1 ILE A 142       4.945  14.854  36.867  1.00  0.830          H  
ATOM   2217 1HG2 ILE A 142       3.170  17.104  39.404  1.00  0.830          H  
ATOM   2218 2HG2 ILE A 142       3.568  16.064  40.748  1.00  0.830          H  
ATOM   2219 3HG2 ILE A 142       4.841  16.964  39.923  1.00  0.830          H  
ATOM   2220 1HD1 ILE A 142       3.975  16.681  35.735  1.00  0.830          H  
ATOM   2221 2HD1 ILE A 142       2.742  15.709  36.549  1.00  0.830          H  
ATOM   2222 3HD1 ILE A 142       3.243  17.211  37.231  1.00  0.830          H  
ATOM   2223  N   ASP A 143       5.615  14.380  41.732  1.00  0.570          N  
ATOM   2224  CA  ASP A 143       5.371  14.078  43.123  1.00  0.640          C  
ATOM   2225  C   ASP A 143       4.285  15.006  43.647  1.00  0.610          C  
ATOM   2226  O   ASP A 143       4.556  15.990  44.347  1.00  0.590          O  
ATOM   2227  CB  ASP A 143       6.638  14.216  43.962  1.00  0.870          C  
ATOM   2228  CG  ASP A 143       6.429  13.688  45.355  1.00  0.870          C  
ATOM   2229  OD1 ASP A 143       5.389  13.103  45.569  1.00  0.870          O  
ATOM   2230  OD2 ASP A 143       7.286  13.846  46.188  1.00  0.870          O  
ATOM   2231  H   ASP A 143       6.386  14.981  41.453  1.00  0.680          H  
ATOM   2232  HA  ASP A 143       5.017  13.050  43.200  1.00  0.770          H  
ATOM   2233 1HB  ASP A 143       7.448  13.673  43.488  1.00  1.040          H  
ATOM   2234 2HB  ASP A 143       6.928  15.263  44.018  1.00  1.040          H  
ATOM   2235  N   TRP A 144       3.047  14.669  43.314  1.00  0.610          N  
ATOM   2236  CA  TRP A 144       1.890  15.493  43.643  1.00  0.600          C  
ATOM   2237  C   TRP A 144       1.712  15.641  45.161  1.00  0.660          C  
ATOM   2238  O   TRP A 144       1.083  16.593  45.626  1.00  0.820          O  
ATOM   2239  CB  TRP A 144       0.644  14.926  42.978  1.00  0.840          C  
ATOM   2240  CG  TRP A 144       0.613  15.095  41.459  1.00  0.840          C  
ATOM   2241  CD1 TRP A 144       0.809  14.115  40.531  1.00  0.840          C  
ATOM   2242  CD2 TRP A 144       0.355  16.308  40.703  1.00  0.840          C  
ATOM   2243  NE1 TRP A 144       0.694  14.626  39.261  1.00  0.840          N  
ATOM   2244  CE2 TRP A 144       0.408  15.964  39.345  1.00  0.840          C  
ATOM   2245  CE3 TRP A 144       0.086  17.633  41.059  1.00  0.840          C  
ATOM   2246  CZ2 TRP A 144       0.195  16.895  38.351  1.00  0.840          C  
ATOM   2247  CZ3 TRP A 144      -0.142  18.560  40.058  1.00  0.840          C  
ATOM   2248  CH2 TRP A 144      -0.094  18.198  38.742  1.00  0.840          C  
ATOM   2249  H   TRP A 144       2.961  13.841  42.715  1.00  0.730          H  
ATOM   2250  HA  TRP A 144       2.055  16.480  43.229  1.00  0.720          H  
ATOM   2251 1HB  TRP A 144       0.581  13.867  43.203  1.00  1.010          H  
ATOM   2252 2HB  TRP A 144      -0.237  15.413  43.380  1.00  1.010          H  
ATOM   2253  HD1 TRP A 144       1.037  13.073  40.756  1.00  1.010          H  
ATOM   2254  HE1 TRP A 144       0.832  14.052  38.395  1.00  1.010          H  
ATOM   2255  HE3 TRP A 144       0.046  17.929  42.105  1.00  1.010          H  
ATOM   2256  HZ2 TRP A 144       0.238  16.632  37.294  1.00  1.010          H  
ATOM   2257  HZ3 TRP A 144      -0.363  19.583  40.347  1.00  1.010          H  
ATOM   2258  HH2 TRP A 144      -0.281  18.953  37.982  1.00  1.010          H  
ATOM   2259  N   ARG A 145       2.273  14.698  45.932  1.00  0.600          N  
ATOM   2260  CA  ARG A 145       2.227  14.737  47.391  1.00  0.670          C  
ATOM   2261  C   ARG A 145       3.102  15.869  47.939  1.00  0.690          C  
ATOM   2262  O   ARG A 145       2.900  16.308  49.074  1.00  0.720          O  
ATOM   2263  CB  ARG A 145       2.667  13.412  48.014  1.00  0.910          C  
ATOM   2264  CG  ARG A 145       1.767  12.180  47.741  1.00  0.910          C  
ATOM   2265  CD  ARG A 145       0.382  12.286  48.336  1.00  0.910          C  
ATOM   2266  NE  ARG A 145       0.357  12.273  49.805  1.00  0.910          N  
ATOM   2267  CZ  ARG A 145      -0.738  12.586  50.562  1.00  0.910          C  
ATOM   2268  NH1 ARG A 145      -1.874  12.935  49.990  1.00  0.910          N  
ATOM   2269  NH2 ARG A 145      -0.681  12.544  51.890  1.00  0.910          N  
ATOM   2270  H   ARG A 145       2.774  13.942  45.473  1.00  0.720          H  
ATOM   2271  HA  ARG A 145       1.206  14.947  47.694  1.00  0.800          H  
ATOM   2272 1HB  ARG A 145       3.668  13.168  47.647  1.00  1.090          H  
ATOM   2273 2HB  ARG A 145       2.741  13.532  49.093  1.00  1.090          H  
ATOM   2274 1HG  ARG A 145       1.656  12.058  46.664  1.00  1.090          H  
ATOM   2275 2HG  ARG A 145       2.244  11.292  48.155  1.00  1.090          H  
ATOM   2276 1HD  ARG A 145      -0.063  13.196  48.016  1.00  1.090          H  
ATOM   2277 2HD  ARG A 145      -0.218  11.449  47.980  1.00  1.090          H  
ATOM   2278  HE  ARG A 145       1.206  12.007  50.290  1.00  1.090          H  
ATOM   2279 1HH1 ARG A 145      -1.963  12.974  48.989  1.00  1.090          H  
ATOM   2280 2HH1 ARG A 145      -2.677  13.167  50.569  1.00  1.090          H  
ATOM   2281 1HH2 ARG A 145       0.174  12.276  52.357  1.00  1.090          H  
ATOM   2282 2HH2 ARG A 145      -1.530  12.785  52.442  1.00  1.090          H  
ATOM   2283  N   ASP A 146       4.107  16.309  47.163  1.00  0.670          N  
ATOM   2284  CA  ASP A 146       4.990  17.405  47.544  1.00  0.680          C  
ATOM   2285  C   ASP A 146       4.255  18.721  47.287  1.00  0.680          C  
ATOM   2286  O   ASP A 146       4.387  19.698  48.017  1.00  0.890          O  
ATOM   2287  CB  ASP A 146       6.304  17.350  46.755  1.00  0.950          C  
ATOM   2288  CG  ASP A 146       7.368  18.352  47.230  1.00  0.950          C  
ATOM   2289  OD1 ASP A 146       7.889  18.231  48.320  1.00  0.950          O  
ATOM   2290  OD2 ASP A 146       7.651  19.246  46.486  1.00  0.950          O  
ATOM   2291  H   ASP A 146       4.254  15.906  46.235  1.00  0.800          H  
ATOM   2292  HA  ASP A 146       5.217  17.326  48.601  1.00  0.820          H  
ATOM   2293 1HB  ASP A 146       6.718  16.338  46.825  1.00  1.140          H  
ATOM   2294 2HB  ASP A 146       6.099  17.534  45.700  1.00  1.140          H  
ATOM   2295  N   ILE A 147       3.500  18.732  46.202  1.00  0.470          N  
ATOM   2296  CA  ILE A 147       2.750  19.908  45.775  1.00  0.480          C  
ATOM   2297  C   ILE A 147       1.563  20.237  46.713  1.00  0.490          C  
ATOM   2298  O   ILE A 147       1.332  21.403  47.056  1.00  0.470          O  
ATOM   2299  CB  ILE A 147       2.258  19.711  44.322  1.00  0.670          C  
ATOM   2300  CG1 ILE A 147       3.491  19.656  43.365  1.00  0.670          C  
ATOM   2301  CG2 ILE A 147       1.343  20.864  43.940  1.00  0.670          C  
ATOM   2302  CD1 ILE A 147       3.210  19.162  41.949  1.00  0.670          C  
ATOM   2303  H   ILE A 147       3.509  17.876  45.641  1.00  0.560          H  
ATOM   2304  HA  ILE A 147       3.431  20.761  45.788  1.00  0.580          H  
ATOM   2305  HB  ILE A 147       1.715  18.773  44.241  1.00  0.800          H  
ATOM   2306 1HG1 ILE A 147       3.913  20.662  43.300  1.00  0.800          H  
ATOM   2307 2HG1 ILE A 147       4.240  18.998  43.805  1.00  0.800          H  
ATOM   2308 1HG2 ILE A 147       0.986  20.736  42.931  1.00  0.800          H  
ATOM   2309 2HG2 ILE A 147       0.505  20.883  44.605  1.00  0.800          H  
ATOM   2310 3HG2 ILE A 147       1.888  21.810  44.018  1.00  0.800          H  
ATOM   2311 1HD1 ILE A 147       4.135  19.168  41.377  1.00  0.800          H  
ATOM   2312 2HD1 ILE A 147       2.825  18.159  41.979  1.00  0.800          H  
ATOM   2313 3HD1 ILE A 147       2.501  19.795  41.467  1.00  0.800          H  
ATOM   2314  N   VAL A 148       0.778  19.220  47.073  1.00  0.540          N  
ATOM   2315  CA  VAL A 148      -0.412  19.413  47.906  1.00  0.560          C  
ATOM   2316  C   VAL A 148      -0.162  19.488  49.434  1.00  0.600          C  
ATOM   2317  O   VAL A 148       0.388  18.568  50.045  1.00  0.650          O  
ATOM   2318  CB  VAL A 148      -1.407  18.270  47.554  1.00  0.780          C  
ATOM   2319  CG1 VAL A 148      -2.635  18.304  48.410  1.00  0.780          C  
ATOM   2320  CG2 VAL A 148      -1.831  18.404  46.088  1.00  0.780          C  
ATOM   2321  H   VAL A 148       1.005  18.279  46.732  1.00  0.650          H  
ATOM   2322  HA  VAL A 148      -0.866  20.352  47.620  1.00  0.670          H  
ATOM   2323  HB  VAL A 148      -0.910  17.309  47.705  1.00  0.930          H  
ATOM   2324 1HG1 VAL A 148      -3.273  17.503  48.104  1.00  0.930          H  
ATOM   2325 2HG1 VAL A 148      -2.367  18.165  49.442  1.00  0.930          H  
ATOM   2326 3HG1 VAL A 148      -3.159  19.253  48.278  1.00  0.930          H  
ATOM   2327 1HG2 VAL A 148      -2.512  17.598  45.826  1.00  0.930          H  
ATOM   2328 2HG2 VAL A 148      -2.336  19.345  45.949  1.00  0.930          H  
ATOM   2329 3HG2 VAL A 148      -0.956  18.356  45.441  1.00  0.930          H  
ATOM   2330  N   ARG A 149      -0.639  20.576  50.072  1.00  0.560          N  
ATOM   2331  CA  ARG A 149      -0.481  20.765  51.527  1.00  0.570          C  
ATOM   2332  C   ARG A 149      -1.568  20.080  52.350  1.00  0.600          C  
ATOM   2333  O   ARG A 149      -1.479  19.994  53.575  1.00  0.570          O  
ATOM   2334  CB  ARG A 149      -0.466  22.250  51.894  1.00  0.790          C  
ATOM   2335  CG  ARG A 149       0.744  23.041  51.401  1.00  0.790          C  
ATOM   2336  CD  ARG A 149       1.968  22.768  52.223  1.00  0.790          C  
ATOM   2337  NE  ARG A 149       3.108  23.502  51.720  1.00  0.790          N  
ATOM   2338  CZ  ARG A 149       4.385  23.384  52.120  1.00  0.790          C  
ATOM   2339  NH1 ARG A 149       4.763  22.571  53.089  1.00  0.790          N  
ATOM   2340  NH2 ARG A 149       5.252  24.125  51.489  1.00  0.790          N  
ATOM   2341  H   ARG A 149      -1.089  21.322  49.527  1.00  0.670          H  
ATOM   2342  HA  ARG A 149       0.470  20.328  51.815  1.00  0.680          H  
ATOM   2343 1HB  ARG A 149      -1.356  22.728  51.479  1.00  0.950          H  
ATOM   2344 2HB  ARG A 149      -0.515  22.358  52.976  1.00  0.950          H  
ATOM   2345 1HG  ARG A 149       0.958  22.750  50.371  1.00  0.950          H  
ATOM   2346 2HG  ARG A 149       0.530  24.112  51.437  1.00  0.950          H  
ATOM   2347 1HD  ARG A 149       1.791  23.071  53.256  1.00  0.950          H  
ATOM   2348 2HD  ARG A 149       2.207  21.718  52.188  1.00  0.950          H  
ATOM   2349  HE  ARG A 149       2.944  24.187  50.970  1.00  0.950          H  
ATOM   2350 1HH1 ARG A 149       4.086  22.011  53.583  1.00  0.950          H  
ATOM   2351 2HH1 ARG A 149       5.736  22.523  53.354  1.00  0.950          H  
ATOM   2352 1HH2 ARG A 149       4.875  24.742  50.756  1.00  0.950          H  
ATOM   2353 2HH2 ARG A 149       6.236  24.092  51.719  1.00  0.950          H  
ATOM   2354  N   ASP A 150      -2.585  19.598  51.669  1.00  0.660          N  
ATOM   2355  CA  ASP A 150      -3.718  18.931  52.268  1.00  0.630          C  
ATOM   2356  C   ASP A 150      -3.424  17.441  52.417  1.00  0.620          C  
ATOM   2357  O   ASP A 150      -3.493  16.667  51.459  1.00  0.630          O  
ATOM   2358  CB  ASP A 150      -4.943  19.209  51.414  1.00  0.890          C  
ATOM   2359  CG  ASP A 150      -6.221  18.625  51.921  1.00  0.890          C  
ATOM   2360  OD1 ASP A 150      -6.206  17.775  52.838  1.00  0.890          O  
ATOM   2361  OD2 ASP A 150      -7.245  19.029  51.364  1.00  0.890          O  
ATOM   2362  H   ASP A 150      -2.559  19.714  50.667  1.00  0.790          H  
ATOM   2363  HA  ASP A 150      -3.886  19.350  53.261  1.00  0.760          H  
ATOM   2364 1HB  ASP A 150      -5.072  20.287  51.371  1.00  1.070          H  
ATOM   2365 2HB  ASP A 150      -4.762  18.891  50.399  1.00  1.070          H  
ATOM   2366  N   ARG A 151      -3.067  17.030  53.626  1.00  0.620          N  
ATOM   2367  CA  ARG A 151      -2.628  15.664  53.870  1.00  0.630          C  
ATOM   2368  C   ARG A 151      -3.675  14.605  53.535  1.00  0.600          C  
ATOM   2369  O   ARG A 151      -3.316  13.448  53.281  1.00  0.690          O  
ATOM   2370  CB  ARG A 151      -2.226  15.487  55.331  1.00  0.880          C  
ATOM   2371  CG  ARG A 151      -3.386  15.594  56.313  1.00  0.880          C  
ATOM   2372  CD  ARG A 151      -2.976  15.499  57.719  1.00  0.880          C  
ATOM   2373  NE  ARG A 151      -4.145  15.579  58.585  1.00  0.880          N  
ATOM   2374  CZ  ARG A 151      -4.698  16.715  59.080  1.00  0.880          C  
ATOM   2375  NH1 ARG A 151      -4.158  17.901  58.841  1.00  0.880          N  
ATOM   2376  NH2 ARG A 151      -5.796  16.631  59.812  1.00  0.880          N  
ATOM   2377  H   ARG A 151      -3.058  17.705  54.379  1.00  0.740          H  
ATOM   2378  HA  ARG A 151      -1.750  15.484  53.249  1.00  0.760          H  
ATOM   2379 1HB  ARG A 151      -1.767  14.510  55.467  1.00  1.050          H  
ATOM   2380 2HB  ARG A 151      -1.487  16.241  55.600  1.00  1.050          H  
ATOM   2381 1HG  ARG A 151      -3.920  16.530  56.165  1.00  1.050          H  
ATOM   2382 2HG  ARG A 151      -4.070  14.765  56.152  1.00  1.050          H  
ATOM   2383 1HD  ARG A 151      -2.499  14.532  57.883  1.00  1.050          H  
ATOM   2384 2HD  ARG A 151      -2.281  16.294  57.975  1.00  1.050          H  
ATOM   2385  HE  ARG A 151      -4.619  14.701  58.788  1.00  1.050          H  
ATOM   2386 1HH1 ARG A 151      -3.321  17.978  58.285  1.00  1.050          H  
ATOM   2387 2HH1 ARG A 151      -4.584  18.736  59.220  1.00  1.050          H  
ATOM   2388 1HH2 ARG A 151      -6.220  15.727  59.980  1.00  1.050          H  
ATOM   2389 2HH2 ARG A 151      -6.224  17.464  60.184  1.00  1.050          H  
ATOM   2390  N   ASP A 152      -4.964  14.986  53.542  1.00  0.590          N  
ATOM   2391  CA  ASP A 152      -6.038  14.033  53.297  1.00  0.570          C  
ATOM   2392  C   ASP A 152      -6.561  14.135  51.873  1.00  0.590          C  
ATOM   2393  O   ASP A 152      -7.574  13.520  51.527  1.00  0.610          O  
ATOM   2394  CB  ASP A 152      -7.195  14.270  54.277  1.00  0.810          C  
ATOM   2395  CG  ASP A 152      -6.858  13.977  55.766  1.00  0.810          C  
ATOM   2396  OD1 ASP A 152      -6.054  13.118  56.050  1.00  0.810          O  
ATOM   2397  OD2 ASP A 152      -7.432  14.624  56.609  1.00  0.810          O  
ATOM   2398  H   ASP A 152      -5.218  15.982  53.663  1.00  0.710          H  
ATOM   2399  HA  ASP A 152      -5.649  13.027  53.447  1.00  0.680          H  
ATOM   2400 1HB  ASP A 152      -7.510  15.315  54.192  1.00  0.970          H  
ATOM   2401 2HB  ASP A 152      -8.043  13.653  53.986  1.00  0.970          H  
ATOM   2402  N   ALA A 153      -5.902  14.933  51.050  1.00  0.640          N  
ATOM   2403  CA  ALA A 153      -6.339  15.125  49.686  1.00  0.720          C  
ATOM   2404  C   ALA A 153      -6.286  13.851  48.886  1.00  0.740          C  
ATOM   2405  O   ALA A 153      -5.334  13.073  48.990  1.00  0.740          O  
ATOM   2406  CB  ALA A 153      -5.481  16.136  49.000  1.00  0.980          C  
ATOM   2407  H   ALA A 153      -5.062  15.423  51.370  1.00  0.770          H  
ATOM   2408  HA  ALA A 153      -7.371  15.478  49.707  1.00  0.860          H  
ATOM   2409 1HB  ALA A 153      -5.835  16.263  48.017  1.00  1.170          H  
ATOM   2410 2HB  ALA A 153      -5.533  17.059  49.526  1.00  1.170          H  
ATOM   2411 3HB  ALA A 153      -4.460  15.773  48.986  1.00  1.170          H  
ATOM   2412  N   GLU A 154      -7.269  13.693  48.020  1.00  0.770          N  
ATOM   2413  CA  GLU A 154      -7.310  12.587  47.096  1.00  0.780          C  
ATOM   2414  C   GLU A 154      -6.520  12.960  45.854  1.00  0.760          C  
ATOM   2415  O   GLU A 154      -6.723  14.037  45.289  1.00  0.730          O  
ATOM   2416  CB  GLU A 154      -8.766  12.264  46.751  1.00  1.090          C  
ATOM   2417  CG  GLU A 154      -8.966  11.104  45.814  1.00  1.090          C  
ATOM   2418  CD  GLU A 154     -10.420  10.799  45.566  1.00  1.090          C  
ATOM   2419  OE1 GLU A 154     -11.180  10.793  46.508  1.00  1.090          O  
ATOM   2420  OE2 GLU A 154     -10.785  10.591  44.439  1.00  1.090          O  
ATOM   2421  H   GLU A 154      -8.025  14.363  48.022  1.00  0.920          H  
ATOM   2422  HA  GLU A 154      -6.847  11.716  47.560  1.00  0.940          H  
ATOM   2423 1HB  GLU A 154      -9.314  12.051  47.668  1.00  1.310          H  
ATOM   2424 2HB  GLU A 154      -9.231  13.140  46.292  1.00  1.310          H  
ATOM   2425 1HG  GLU A 154      -8.518  11.374  44.880  1.00  1.310          H  
ATOM   2426 2HG  GLU A 154      -8.457  10.224  46.198  1.00  1.310          H  
ATOM   2427  N   ILE A 155      -5.586  12.116  45.461  1.00  0.750          N  
ATOM   2428  CA  ILE A 155      -4.827  12.384  44.258  1.00  0.710          C  
ATOM   2429  C   ILE A 155      -4.943  11.199  43.330  1.00  0.710          C  
ATOM   2430  O   ILE A 155      -4.598  10.072  43.693  1.00  0.740          O  
ATOM   2431  CB  ILE A 155      -3.364  12.754  44.567  1.00  1.010          C  
ATOM   2432  CG1 ILE A 155      -3.355  14.075  45.466  1.00  1.010          C  
ATOM   2433  CG2 ILE A 155      -2.579  12.927  43.238  1.00  1.010          C  
ATOM   2434  CD1 ILE A 155      -2.029  14.462  46.035  1.00  1.010          C  
ATOM   2435  H   ILE A 155      -5.430  11.261  45.981  1.00  0.900          H  
ATOM   2436  HA  ILE A 155      -5.270  13.232  43.752  1.00  0.850          H  
ATOM   2437  HB  ILE A 155      -2.904  11.962  45.155  1.00  1.210          H  
ATOM   2438 1HG1 ILE A 155      -3.725  14.904  44.873  1.00  1.210          H  
ATOM   2439 2HG1 ILE A 155      -4.019  13.928  46.312  1.00  1.210          H  
ATOM   2440 1HG2 ILE A 155      -1.566  13.176  43.450  1.00  1.210          H  
ATOM   2441 2HG2 ILE A 155      -2.597  11.997  42.670  1.00  1.210          H  
ATOM   2442 3HG2 ILE A 155      -3.029  13.706  42.644  1.00  1.210          H  
ATOM   2443 1HD1 ILE A 155      -2.141  15.354  46.642  1.00  1.210          H  
ATOM   2444 2HD1 ILE A 155      -1.685  13.656  46.643  1.00  1.210          H  
ATOM   2445 3HD1 ILE A 155      -1.320  14.656  45.256  1.00  1.210          H  
ATOM   2446  N   VAL A 156      -5.471  11.457  42.146  1.00  0.670          N  
ATOM   2447  CA  VAL A 156      -5.692  10.413  41.178  1.00  0.670          C  
ATOM   2448  C   VAL A 156      -5.134  10.758  39.823  1.00  0.620          C  
ATOM   2449  O   VAL A 156      -5.633  11.669  39.170  1.00  0.580          O  
ATOM   2450  CB  VAL A 156      -7.205  10.171  41.019  1.00  0.940          C  
ATOM   2451  CG1 VAL A 156      -7.465   9.083  40.001  1.00  0.940          C  
ATOM   2452  CG2 VAL A 156      -7.808   9.818  42.359  1.00  0.940          C  
ATOM   2453  H   VAL A 156      -5.698  12.427  41.917  1.00  0.800          H  
ATOM   2454  HA  VAL A 156      -5.212   9.500  41.532  1.00  0.800          H  
ATOM   2455  HB  VAL A 156      -7.669  11.077  40.650  1.00  1.130          H  
ATOM   2456 1HG1 VAL A 156      -8.541   8.946  39.905  1.00  1.130          H  
ATOM   2457 2HG1 VAL A 156      -7.058   9.352  39.024  1.00  1.130          H  
ATOM   2458 3HG1 VAL A 156      -7.013   8.150  40.331  1.00  1.130          H  
ATOM   2459 1HG2 VAL A 156      -8.884   9.667  42.256  1.00  1.130          H  
ATOM   2460 2HG2 VAL A 156      -7.348   8.909  42.742  1.00  1.130          H  
ATOM   2461 3HG2 VAL A 156      -7.634  10.623  43.042  1.00  1.130          H  
ATOM   2462  N   VAL A 157      -4.148  10.000  39.379  1.00  0.610          N  
ATOM   2463  CA  VAL A 157      -3.591  10.196  38.055  1.00  0.560          C  
ATOM   2464  C   VAL A 157      -3.636   8.836  37.376  1.00  0.590          C  
ATOM   2465  O   VAL A 157      -3.010   7.891  37.864  1.00  0.630          O  
ATOM   2466  CB  VAL A 157      -2.152  10.759  38.120  1.00  0.800          C  
ATOM   2467  CG1 VAL A 157      -1.591  10.933  36.707  1.00  0.800          C  
ATOM   2468  CG2 VAL A 157      -2.154  12.122  38.863  1.00  0.800          C  
ATOM   2469  H   VAL A 157      -3.787   9.264  39.973  1.00  0.730          H  
ATOM   2470  HA  VAL A 157      -4.213  10.890  37.499  1.00  0.670          H  
ATOM   2471  HB  VAL A 157      -1.509  10.052  38.645  1.00  0.960          H  
ATOM   2472 1HG1 VAL A 157      -0.585  11.316  36.781  1.00  0.960          H  
ATOM   2473 2HG1 VAL A 157      -1.573   9.975  36.192  1.00  0.960          H  
ATOM   2474 3HG1 VAL A 157      -2.206  11.631  36.149  1.00  0.960          H  
ATOM   2475 1HG2 VAL A 157      -1.141  12.506  38.903  1.00  0.960          H  
ATOM   2476 2HG2 VAL A 157      -2.787  12.827  38.341  1.00  0.960          H  
ATOM   2477 3HG2 VAL A 157      -2.527  11.995  39.874  1.00  0.960          H  
ATOM   2478  N   LYS A 158      -4.379   8.733  36.279  1.00  0.570          N  
ATOM   2479  CA  LYS A 158      -4.542   7.440  35.605  1.00  0.600          C  
ATOM   2480  C   LYS A 158      -5.048   7.579  34.169  1.00  0.570          C  
ATOM   2481  O   LYS A 158      -5.759   8.522  33.845  1.00  0.540          O  
ATOM   2482  CB  LYS A 158      -5.496   6.538  36.424  1.00  0.830          C  
ATOM   2483  CG  LYS A 158      -5.619   5.080  35.920  1.00  0.830          C  
ATOM   2484  CD  LYS A 158      -6.497   4.219  36.806  1.00  0.830          C  
ATOM   2485  CE  LYS A 158      -6.515   2.740  36.331  1.00  0.830          C  
ATOM   2486  NZ  LYS A 158      -7.233   2.535  34.998  1.00  0.830          N  
ATOM   2487  H   LYS A 158      -4.840   9.587  35.940  1.00  0.680          H  
ATOM   2488  HA  LYS A 158      -3.566   6.956  35.562  1.00  0.720          H  
ATOM   2489 1HB  LYS A 158      -5.168   6.501  37.462  1.00  0.990          H  
ATOM   2490 2HB  LYS A 158      -6.497   6.972  36.416  1.00  0.990          H  
ATOM   2491 1HG  LYS A 158      -6.078   5.080  34.966  1.00  0.990          H  
ATOM   2492 2HG  LYS A 158      -4.633   4.631  35.836  1.00  0.990          H  
ATOM   2493 1HD  LYS A 158      -6.135   4.263  37.833  1.00  0.990          H  
ATOM   2494 2HD  LYS A 158      -7.515   4.611  36.780  1.00  0.990          H  
ATOM   2495 1HE  LYS A 158      -5.490   2.389  36.232  1.00  0.990          H  
ATOM   2496 2HE  LYS A 158      -7.020   2.145  37.090  1.00  0.990          H  
ATOM   2497 1HZ  LYS A 158      -7.220   1.560  34.760  1.00  0.990          H  
ATOM   2498 2HZ  LYS A 158      -8.190   2.844  35.077  1.00  0.990          H  
ATOM   2499 3HZ  LYS A 158      -6.793   3.064  34.214  1.00  0.990          H  
ATOM   2500  N   ASP A 159      -4.727   6.611  33.317  1.00  0.570          N  
ATOM   2501  CA  ASP A 159      -5.246   6.611  31.954  1.00  0.540          C  
ATOM   2502  C   ASP A 159      -4.858   7.891  31.227  1.00  0.480          C  
ATOM   2503  O   ASP A 159      -5.711   8.733  30.920  1.00  0.470          O  
ATOM   2504  CB  ASP A 159      -6.777   6.436  31.917  1.00  0.770          C  
ATOM   2505  CG  ASP A 159      -7.285   5.104  32.542  1.00  0.770          C  
ATOM   2506  OD1 ASP A 159      -6.495   4.169  32.713  1.00  0.770          O  
ATOM   2507  OD2 ASP A 159      -8.480   5.023  32.844  1.00  0.770          O  
ATOM   2508  H   ASP A 159      -4.134   5.850  33.617  1.00  0.680          H  
ATOM   2509  HA  ASP A 159      -4.799   5.774  31.417  1.00  0.650          H  
ATOM   2510 1HB  ASP A 159      -7.265   7.258  32.428  1.00  0.920          H  
ATOM   2511 2HB  ASP A 159      -7.104   6.470  30.878  1.00  0.920          H  
ATOM   2512  N   ASN A 160      -3.558   8.066  31.037  1.00  0.450          N  
ATOM   2513  CA  ASN A 160      -2.994   9.244  30.402  1.00  0.390          C  
ATOM   2514  C   ASN A 160      -2.138   8.755  29.231  1.00  0.360          C  
ATOM   2515  O   ASN A 160      -2.412   7.679  28.697  1.00  0.380          O  
ATOM   2516  CB  ASN A 160      -2.233  10.083  31.420  1.00  0.570          C  
ATOM   2517  CG  ASN A 160      -3.165  10.849  32.336  1.00  0.570          C  
ATOM   2518  OD1 ASN A 160      -3.865  11.772  31.887  1.00  0.570          O  
ATOM   2519  ND2 ASN A 160      -3.159  10.497  33.586  1.00  0.570          N  
ATOM   2520  H   ASN A 160      -2.929   7.331  31.330  1.00  0.540          H  
ATOM   2521  HA  ASN A 160      -3.798   9.846  30.007  1.00  0.470          H  
ATOM   2522 1HB  ASN A 160      -1.585   9.442  32.017  1.00  0.680          H  
ATOM   2523 2HB  ASN A 160      -1.613  10.803  30.922  1.00  0.680          H  
ATOM   2524 1HD2 ASN A 160      -3.758  10.972  34.253  1.00  0.680          H  
ATOM   2525 2HD2 ASN A 160      -2.571   9.748  33.888  1.00  0.680          H  
ATOM   2526  N   GLY A 161      -1.136   9.513  28.793  1.00  0.330          N  
ATOM   2527  CA  GLY A 161      -0.345   9.095  27.642  1.00  0.310          C  
ATOM   2528  C   GLY A 161       0.344   7.766  27.917  1.00  0.350          C  
ATOM   2529  O   GLY A 161       0.842   7.536  29.020  1.00  0.390          O  
ATOM   2530  H   GLY A 161      -0.912  10.402  29.227  1.00  0.400          H  
ATOM   2531 1HA  GLY A 161      -0.983   8.994  26.782  1.00  0.370          H  
ATOM   2532 2HA  GLY A 161       0.389   9.865  27.409  1.00  0.370          H  
ATOM   2533  N   ARG A 162       0.413   6.903  26.889  1.00  0.350          N  
ATOM   2534  CA  ARG A 162       1.034   5.584  27.043  1.00  0.400          C  
ATOM   2535  C   ARG A 162       2.248   5.354  26.136  1.00  0.400          C  
ATOM   2536  O   ARG A 162       2.781   4.247  26.077  1.00  0.430          O  
ATOM   2537  CB  ARG A 162       0.019   4.481  26.766  1.00  0.540          C  
ATOM   2538  CG  ARG A 162      -1.142   4.376  27.767  1.00  0.540          C  
ATOM   2539  CD  ARG A 162      -2.127   3.327  27.344  1.00  0.540          C  
ATOM   2540  NE  ARG A 162      -3.229   3.136  28.308  1.00  0.540          N  
ATOM   2541  CZ  ARG A 162      -4.368   3.877  28.360  1.00  0.540          C  
ATOM   2542  NH1 ARG A 162      -4.564   4.873  27.515  1.00  0.540          N  
ATOM   2543  NH2 ARG A 162      -5.301   3.594  29.260  1.00  0.540          N  
ATOM   2544  H   ARG A 162      -0.007   7.157  26.004  1.00  0.420          H  
ATOM   2545  HA  ARG A 162       1.364   5.485  28.077  1.00  0.480          H  
ATOM   2546 1HB  ARG A 162      -0.414   4.634  25.779  1.00  0.650          H  
ATOM   2547 2HB  ARG A 162       0.525   3.516  26.754  1.00  0.650          H  
ATOM   2548 1HG  ARG A 162      -0.753   4.114  28.749  1.00  0.650          H  
ATOM   2549 2HG  ARG A 162      -1.654   5.336  27.828  1.00  0.650          H  
ATOM   2550 1HD  ARG A 162      -2.552   3.591  26.378  1.00  0.650          H  
ATOM   2551 2HD  ARG A 162      -1.600   2.377  27.248  1.00  0.650          H  
ATOM   2552  HE  ARG A 162      -3.132   2.383  28.977  1.00  0.650          H  
ATOM   2553 1HH1 ARG A 162      -3.864   5.102  26.825  1.00  0.650          H  
ATOM   2554 2HH1 ARG A 162      -5.415   5.416  27.559  1.00  0.650          H  
ATOM   2555 1HH2 ARG A 162      -5.171   2.831  29.915  1.00  0.650          H  
ATOM   2556 2HH2 ARG A 162      -6.157   4.130  29.280  1.00  0.650          H  
ATOM   2557  N   SER A 163       2.679   6.395  25.436  1.00  0.360          N  
ATOM   2558  CA  SER A 163       3.814   6.339  24.506  1.00  0.370          C  
ATOM   2559  C   SER A 163       4.777   7.482  24.785  1.00  0.370          C  
ATOM   2560  O   SER A 163       5.424   8.022  23.885  1.00  0.360          O  
ATOM   2561  CB  SER A 163       3.313   6.425  23.079  1.00  0.510          C  
ATOM   2562  OG  SER A 163       2.565   7.603  22.876  1.00  0.510          O  
ATOM   2563  H   SER A 163       2.175   7.269  25.517  1.00  0.430          H  
ATOM   2564  HA  SER A 163       4.344   5.397  24.647  1.00  0.440          H  
ATOM   2565 1HB  SER A 163       4.160   6.406  22.395  1.00  0.620          H  
ATOM   2566 2HB  SER A 163       2.695   5.555  22.859  1.00  0.620          H  
ATOM   2567  HG  SER A 163       2.365   7.627  21.937  1.00  0.620          H  
ATOM   2568  N   CYS A 164       4.830   7.862  26.043  1.00  0.380          N  
ATOM   2569  CA  CYS A 164       5.600   8.991  26.510  1.00  0.380          C  
ATOM   2570  C   CYS A 164       7.114   8.776  26.596  1.00  0.420          C  
ATOM   2571  O   CYS A 164       7.562   7.664  26.883  1.00  0.460          O  
ATOM   2572  CB  CYS A 164       5.083   9.331  27.887  1.00  0.530          C  
ATOM   2573  SG  CYS A 164       3.371   9.774  27.841  1.00  0.530          S  
ATOM   2574  H   CYS A 164       4.290   7.333  26.713  1.00  0.460          H  
ATOM   2575  HA  CYS A 164       5.369   9.795  25.827  1.00  0.460          H  
ATOM   2576 1HB  CYS A 164       5.195   8.470  28.545  1.00  0.640          H  
ATOM   2577 2HB  CYS A 164       5.659  10.148  28.319  1.00  0.640          H  
ATOM   2578  N   PRO A 165       7.920   9.828  26.342  1.00  0.400          N  
ATOM   2579  CA  PRO A 165       9.360   9.873  26.494  1.00  0.440          C  
ATOM   2580  C   PRO A 165       9.702   9.951  27.980  1.00  0.430          C  
ATOM   2581  O   PRO A 165       8.818  10.242  28.784  1.00  0.390          O  
ATOM   2582  CB  PRO A 165       9.739  11.154  25.734  1.00  0.660          C  
ATOM   2583  CG  PRO A 165       8.531  12.041  25.857  1.00  0.660          C  
ATOM   2584  CD  PRO A 165       7.341  11.106  25.845  1.00  0.660          C  
ATOM   2585  HA  PRO A 165       9.777   8.975  26.018  1.00  0.530          H  
ATOM   2586 1HB  PRO A 165      10.629  11.618  26.195  1.00  0.790          H  
ATOM   2587 2HB  PRO A 165      10.001  10.916  24.692  1.00  0.790          H  
ATOM   2588 1HG  PRO A 165       8.587  12.633  26.775  1.00  0.790          H  
ATOM   2589 2HG  PRO A 165       8.507  12.763  25.027  1.00  0.790          H  
ATOM   2590 1HD  PRO A 165       6.592  11.510  26.545  1.00  0.790          H  
ATOM   2591 2HD  PRO A 165       6.954  10.995  24.817  1.00  0.790          H  
ATOM   2592  N   PRO A 166      10.930   9.611  28.377  1.00  0.480          N  
ATOM   2593  CA  PRO A 166      11.469   9.764  29.714  1.00  0.460          C  
ATOM   2594  C   PRO A 166      11.780  11.218  30.033  1.00  0.370          C  
ATOM   2595  O   PRO A 166      11.998  12.017  29.121  1.00  0.380          O  
ATOM   2596  CB  PRO A 166      12.750   8.928  29.653  1.00  0.690          C  
ATOM   2597  CG  PRO A 166      13.171   8.989  28.197  1.00  0.690          C  
ATOM   2598  CD  PRO A 166      11.872   9.006  27.414  1.00  0.690          C  
ATOM   2599  HA  PRO A 166      10.756   9.350  30.444  1.00  0.550          H  
ATOM   2600 1HB  PRO A 166      13.509   9.370  30.328  1.00  0.830          H  
ATOM   2601 2HB  PRO A 166      12.557   7.907  30.009  1.00  0.830          H  
ATOM   2602 1HG  PRO A 166      13.776   9.895  28.023  1.00  0.830          H  
ATOM   2603 2HG  PRO A 166      13.810   8.127  27.948  1.00  0.830          H  
ATOM   2604 1HD  PRO A 166      12.004   9.637  26.529  1.00  0.830          H  
ATOM   2605 2HD  PRO A 166      11.561   7.980  27.159  1.00  0.830          H  
ATOM   2606  N   CYS A 167      11.863  11.525  31.322  1.00  0.320          N  
ATOM   2607  CA  CYS A 167      12.308  12.820  31.826  1.00  0.250          C  
ATOM   2608  C   CYS A 167      13.810  12.974  31.640  1.00  0.420          C  
ATOM   2609  O   CYS A 167      14.559  12.017  31.851  1.00  0.650          O  
ATOM   2610  CB  CYS A 167      12.002  12.974  33.322  1.00  0.380          C  
ATOM   2611  SG  CYS A 167      10.243  12.966  33.781  1.00  0.380          S  
ATOM   2612  H   CYS A 167      11.630  10.806  31.995  1.00  0.380          H  
ATOM   2613  HA  CYS A 167      11.801  13.611  31.268  1.00  0.300          H  
ATOM   2614 1HB  CYS A 167      12.492  12.168  33.869  1.00  0.450          H  
ATOM   2615 2HB  CYS A 167      12.435  13.907  33.677  1.00  0.450          H  
ATOM   2616  N   HIS A 168      14.263  14.172  31.298  1.00  0.370          N  
ATOM   2617  CA  HIS A 168      15.691  14.462  31.170  1.00  0.570          C  
ATOM   2618  C   HIS A 168      16.363  14.090  32.485  1.00  0.680          C  
ATOM   2619  O   HIS A 168      15.815  14.367  33.551  1.00  0.600          O  
ATOM   2620  CB  HIS A 168      15.928  15.948  30.903  1.00  0.720          C  
ATOM   2621  CG  HIS A 168      17.330  16.278  30.504  1.00  0.720          C  
ATOM   2622  ND1 HIS A 168      18.416  16.154  31.364  1.00  0.720          N  
ATOM   2623  CD2 HIS A 168      17.823  16.749  29.337  1.00  0.720          C  
ATOM   2624  CE1 HIS A 168      19.514  16.544  30.732  1.00  0.720          C  
ATOM   2625  NE2 HIS A 168      19.180  16.904  29.500  1.00  0.720          N  
ATOM   2626  H   HIS A 168      13.590  14.915  31.140  1.00  0.440          H  
ATOM   2627  HA  HIS A 168      16.136  13.870  30.368  1.00  0.680          H  
ATOM   2628 1HB  HIS A 168      15.264  16.276  30.105  1.00  0.860          H  
ATOM   2629 2HB  HIS A 168      15.672  16.525  31.791  1.00  0.860          H  
ATOM   2630  HD2 HIS A 168      17.247  16.969  28.437  1.00  0.860          H  
ATOM   2631  HE1 HIS A 168      20.521  16.559  31.150  1.00  0.860          H  
ATOM   2632  HE2 HIS A 168      19.818  17.242  28.789  1.00  0.860          H  
ATOM   2633  N   GLU A 169      17.567  13.522  32.441  1.00  0.900          N  
ATOM   2634  CA  GLU A 169      18.249  13.081  33.655  1.00  1.050          C  
ATOM   2635  C   GLU A 169      18.429  14.167  34.722  1.00  0.980          C  
ATOM   2636  O   GLU A 169      18.422  13.864  35.920  1.00  0.990          O  
ATOM   2637  CB  GLU A 169      19.624  12.498  33.293  1.00  1.410          C  
ATOM   2638  CG  GLU A 169      19.574  11.197  32.469  1.00  1.410          C  
ATOM   2639  CD  GLU A 169      19.420  11.428  30.980  1.00  1.410          C  
ATOM   2640  OE1 GLU A 169      19.258  12.565  30.590  1.00  1.410          O  
ATOM   2641  OE2 GLU A 169      19.462  10.478  30.241  1.00  1.410          O  
ATOM   2642  H   GLU A 169      18.014  13.346  31.536  1.00  1.080          H  
ATOM   2643  HA  GLU A 169      17.649  12.283  34.092  1.00  1.260          H  
ATOM   2644 1HB  GLU A 169      20.190  13.238  32.724  1.00  1.690          H  
ATOM   2645 2HB  GLU A 169      20.182  12.294  34.206  1.00  1.690          H  
ATOM   2646 1HG  GLU A 169      20.490  10.633  32.644  1.00  1.690          H  
ATOM   2647 2HG  GLU A 169      18.738  10.594  32.822  1.00  1.690          H  
ATOM   2648  N   VAL A 170      18.545  15.434  34.325  1.00  0.930          N  
ATOM   2649  CA  VAL A 170      18.724  16.511  35.299  1.00  0.940          C  
ATOM   2650  C   VAL A 170      17.494  16.656  36.217  1.00  0.830          C  
ATOM   2651  O   VAL A 170      17.577  17.266  37.284  1.00  0.820          O  
ATOM   2652  CB  VAL A 170      19.037  17.854  34.598  1.00  1.310          C  
ATOM   2653  CG1 VAL A 170      17.798  18.441  33.988  1.00  1.310          C  
ATOM   2654  CG2 VAL A 170      19.664  18.834  35.585  1.00  1.310          C  
ATOM   2655  H   VAL A 170      18.554  15.644  33.319  1.00  1.120          H  
ATOM   2656  HA  VAL A 170      19.583  16.259  35.921  1.00  1.130          H  
ATOM   2657  HB  VAL A 170      19.733  17.657  33.785  1.00  1.570          H  
ATOM   2658 1HG1 VAL A 170      18.046  19.357  33.488  1.00  1.570          H  
ATOM   2659 2HG1 VAL A 170      17.356  17.750  33.286  1.00  1.570          H  
ATOM   2660 3HG1 VAL A 170      17.102  18.657  34.766  1.00  1.570          H  
ATOM   2661 1HG2 VAL A 170      19.902  19.761  35.067  1.00  1.570          H  
ATOM   2662 2HG2 VAL A 170      18.974  19.051  36.396  1.00  1.570          H  
ATOM   2663 3HG2 VAL A 170      20.576  18.403  35.995  1.00  1.570          H  
ATOM   2664  N   CYS A 171      16.346  16.127  35.776  1.00  0.790          N  
ATOM   2665  CA  CYS A 171      15.086  16.205  36.501  1.00  0.730          C  
ATOM   2666  C   CYS A 171      14.997  15.155  37.598  1.00  0.750          C  
ATOM   2667  O   CYS A 171      14.021  15.107  38.347  1.00  0.710          O  
ATOM   2668  CB  CYS A 171      13.906  15.988  35.551  1.00  1.050          C  
ATOM   2669  SG  CYS A 171      13.732  17.194  34.197  1.00  1.050          S  
ATOM   2670  H   CYS A 171      16.355  15.616  34.898  1.00  0.950          H  
ATOM   2671  HA  CYS A 171      15.013  17.187  36.965  1.00  0.880          H  
ATOM   2672 1HB  CYS A 171      13.988  15.000  35.106  1.00  1.260          H  
ATOM   2673 2HB  CYS A 171      12.988  16.000  36.121  1.00  1.260          H  
ATOM   2674  N   LYS A 172      15.955  14.237  37.650  1.00  0.820          N  
ATOM   2675  CA  LYS A 172      15.962  13.182  38.657  1.00  0.860          C  
ATOM   2676  C   LYS A 172      14.661  12.374  38.683  1.00  0.790          C  
ATOM   2677  O   LYS A 172      14.172  12.001  39.751  1.00  0.820          O  
ATOM   2678  CB  LYS A 172      16.233  13.785  40.039  1.00  1.190          C  
ATOM   2679  CG  LYS A 172      17.557  14.536  40.127  1.00  1.190          C  
ATOM   2680  CD  LYS A 172      17.810  15.075  41.525  1.00  1.190          C  
ATOM   2681  CE  LYS A 172      19.107  15.875  41.577  1.00  1.190          C  
ATOM   2682  NZ  LYS A 172      19.359  16.444  42.934  1.00  1.190          N  
ATOM   2683  H   LYS A 172      16.745  14.286  36.997  1.00  0.980          H  
ATOM   2684  HA  LYS A 172      16.774  12.495  38.414  1.00  1.030          H  
ATOM   2685 1HB  LYS A 172      15.432  14.468  40.316  1.00  1.430          H  
ATOM   2686 2HB  LYS A 172      16.252  12.989  40.782  1.00  1.430          H  
ATOM   2687 1HG  LYS A 172      18.368  13.868  39.843  1.00  1.430          H  
ATOM   2688 2HG  LYS A 172      17.540  15.372  39.424  1.00  1.430          H  
ATOM   2689 1HD  LYS A 172      16.981  15.720  41.818  1.00  1.430          H  
ATOM   2690 2HD  LYS A 172      17.872  14.246  42.229  1.00  1.430          H  
ATOM   2691 1HE  LYS A 172      19.937  15.225  41.307  1.00  1.430          H  
ATOM   2692 2HE  LYS A 172      19.049  16.692  40.857  1.00  1.430          H  
ATOM   2693 1HZ  LYS A 172      20.225  16.966  42.925  1.00  1.430          H  
ATOM   2694 2HZ  LYS A 172      18.600  17.060  43.191  1.00  1.430          H  
ATOM   2695 3HZ  LYS A 172      19.427  15.696  43.609  1.00  1.430          H  
ATOM   2696  N   GLY A 173      14.104  12.101  37.502  1.00  0.720          N  
ATOM   2697  CA  GLY A 173      12.891  11.308  37.357  1.00  0.680          C  
ATOM   2698  C   GLY A 173      11.558  12.037  37.560  1.00  0.660          C  
ATOM   2699  O   GLY A 173      10.517  11.386  37.518  1.00  0.640          O  
ATOM   2700  H   GLY A 173      14.568  12.430  36.668  1.00  0.860          H  
ATOM   2701 1HA  GLY A 173      12.893  10.862  36.362  1.00  0.820          H  
ATOM   2702 2HA  GLY A 173      12.941  10.477  38.057  1.00  0.820          H  
ATOM   2703  N   ARG A 174      11.554  13.354  37.798  1.00  0.670          N  
ATOM   2704  CA  ARG A 174      10.276  14.042  38.021  1.00  0.650          C  
ATOM   2705  C   ARG A 174      10.116  15.246  37.092  1.00  0.640          C  
ATOM   2706  O   ARG A 174      10.875  16.212  37.221  1.00  0.680          O  
ATOM   2707  CB  ARG A 174      10.225  14.523  39.459  1.00  0.920          C  
ATOM   2708  CG  ARG A 174      10.294  13.437  40.517  1.00  0.920          C  
ATOM   2709  CD  ARG A 174      10.296  14.021  41.861  1.00  0.920          C  
ATOM   2710  NE  ARG A 174      10.267  13.003  42.919  1.00  0.920          N  
ATOM   2711  CZ  ARG A 174      11.346  12.372  43.438  1.00  0.920          C  
ATOM   2712  NH1 ARG A 174      12.563  12.626  42.993  1.00  0.920          N  
ATOM   2713  NH2 ARG A 174      11.174  11.486  44.406  1.00  0.920          N  
ATOM   2714  H   ARG A 174      12.434  13.874  37.861  1.00  0.800          H  
ATOM   2715  HA  ARG A 174       9.458  13.350  37.838  1.00  0.780          H  
ATOM   2716 1HB  ARG A 174      11.034  15.232  39.641  1.00  1.100          H  
ATOM   2717 2HB  ARG A 174       9.284  15.037  39.613  1.00  1.100          H  
ATOM   2718 1HG  ARG A 174       9.446  12.772  40.429  1.00  1.100          H  
ATOM   2719 2HG  ARG A 174      11.213  12.865  40.388  1.00  1.100          H  
ATOM   2720 1HD  ARG A 174      11.174  14.652  41.998  1.00  1.100          H  
ATOM   2721 2HD  ARG A 174       9.400  14.633  41.955  1.00  1.100          H  
ATOM   2722  HE  ARG A 174       9.359  12.760  43.299  1.00  1.100          H  
ATOM   2723 1HH1 ARG A 174      12.709  13.292  42.245  1.00  1.100          H  
ATOM   2724 2HH1 ARG A 174      13.358  12.143  43.387  1.00  1.100          H  
ATOM   2725 1HH2 ARG A 174      10.241  11.290  44.752  1.00  1.100          H  
ATOM   2726 2HH2 ARG A 174      11.968  11.005  44.803  1.00  1.100          H  
ATOM   2727  N   CYS A 175       9.116  15.243  36.197  1.00  0.540          N  
ATOM   2728  CA  CYS A 175       9.022  16.364  35.259  1.00  0.510          C  
ATOM   2729  C   CYS A 175       7.616  16.686  34.735  1.00  0.480          C  
ATOM   2730  O   CYS A 175       6.680  15.902  34.845  1.00  0.500          O  
ATOM   2731  CB  CYS A 175       9.945  16.090  34.057  1.00  0.730          C  
ATOM   2732  SG  CYS A 175       9.459  14.668  32.983  1.00  0.730          S  
ATOM   2733  H   CYS A 175       8.468  14.451  36.129  1.00  0.650          H  
ATOM   2734  HA  CYS A 175       9.383  17.256  35.762  1.00  0.610          H  
ATOM   2735 1HB  CYS A 175      10.008  16.982  33.431  1.00  0.870          H  
ATOM   2736 2HB  CYS A 175      10.948  15.903  34.420  1.00  0.870          H  
ATOM   2737  N   TRP A 176       7.514  17.860  34.105  1.00  0.430          N  
ATOM   2738  CA  TRP A 176       6.331  18.390  33.431  1.00  0.360          C  
ATOM   2739  C   TRP A 176       6.505  18.339  31.911  1.00  0.340          C  
ATOM   2740  O   TRP A 176       5.720  18.925  31.168  1.00  0.290          O  
ATOM   2741  CB  TRP A 176       6.129  19.861  33.815  1.00  0.530          C  
ATOM   2742  CG  TRP A 176       5.897  20.107  35.261  1.00  0.530          C  
ATOM   2743  CD1 TRP A 176       6.817  20.544  36.170  1.00  0.530          C  
ATOM   2744  CD2 TRP A 176       4.658  19.980  35.979  1.00  0.530          C  
ATOM   2745  NE1 TRP A 176       6.235  20.680  37.395  1.00  0.530          N  
ATOM   2746  CE2 TRP A 176       4.918  20.337  37.301  1.00  0.530          C  
ATOM   2747  CE3 TRP A 176       3.362  19.607  35.611  1.00  0.530          C  
ATOM   2748  CZ2 TRP A 176       3.940  20.330  38.261  1.00  0.530          C  
ATOM   2749  CZ3 TRP A 176       2.381  19.604  36.582  1.00  0.530          C  
ATOM   2750  CH2 TRP A 176       2.676  19.960  37.878  1.00  0.530          C  
ATOM   2751  H   TRP A 176       8.335  18.458  34.094  1.00  0.520          H  
ATOM   2752  HA  TRP A 176       5.462  17.797  33.717  1.00  0.430          H  
ATOM   2753 1HB  TRP A 176       7.011  20.432  33.514  1.00  0.640          H  
ATOM   2754 2HB  TRP A 176       5.278  20.266  33.264  1.00  0.640          H  
ATOM   2755  HD1 TRP A 176       7.865  20.767  35.947  1.00  0.640          H  
ATOM   2756  HE1 TRP A 176       6.685  21.019  38.230  1.00  0.640          H  
ATOM   2757  HE3 TRP A 176       3.134  19.332  34.582  1.00  0.640          H  
ATOM   2758  HZ2 TRP A 176       4.143  20.615  39.291  1.00  0.640          H  
ATOM   2759  HZ3 TRP A 176       1.378  19.314  36.289  1.00  0.640          H  
ATOM   2760  HH2 TRP A 176       1.904  19.960  38.618  1.00  0.640          H  
ATOM   2761  N   GLY A 177       7.581  17.717  31.459  1.00  0.390          N  
ATOM   2762  CA  GLY A 177       7.931  17.660  30.046  1.00  0.390          C  
ATOM   2763  C   GLY A 177       9.290  17.004  29.883  1.00  0.490          C  
ATOM   2764  O   GLY A 177      10.049  16.934  30.842  1.00  0.620          O  
ATOM   2765  H   GLY A 177       8.169  17.243  32.135  1.00  0.470          H  
ATOM   2766 1HA  GLY A 177       7.163  17.136  29.492  1.00  0.470          H  
ATOM   2767 2HA  GLY A 177       7.982  18.671  29.657  1.00  0.470          H  
ATOM   2768  N   PRO A 178       9.675  16.633  28.657  1.00  0.500          N  
ATOM   2769  CA  PRO A 178      10.918  15.957  28.311  1.00  0.610          C  
ATOM   2770  C   PRO A 178      12.244  16.741  28.425  1.00  0.680          C  
ATOM   2771  O   PRO A 178      13.305  16.112  28.396  1.00  0.780          O  
ATOM   2772  CB  PRO A 178      10.672  15.581  26.841  1.00  0.920          C  
ATOM   2773  CG  PRO A 178       9.689  16.618  26.323  1.00  0.920          C  
ATOM   2774  CD  PRO A 178       8.801  16.946  27.498  1.00  0.920          C  
ATOM   2775  HA  PRO A 178      10.983  15.038  28.915  1.00  0.730          H  
ATOM   2776 1HB  PRO A 178      11.626  15.585  26.294  1.00  1.100          H  
ATOM   2777 2HB  PRO A 178      10.280  14.555  26.787  1.00  1.100          H  
ATOM   2778 1HG  PRO A 178      10.233  17.499  25.943  1.00  1.100          H  
ATOM   2779 2HG  PRO A 178       9.124  16.204  25.472  1.00  1.100          H  
ATOM   2780 1HD  PRO A 178       8.546  18.019  27.474  1.00  1.100          H  
ATOM   2781 2HD  PRO A 178       7.914  16.306  27.477  1.00  1.100          H  
ATOM   2782  N   GLY A 179      12.240  18.086  28.490  1.00  0.640          N  
ATOM   2783  CA  GLY A 179      13.522  18.781  28.489  1.00  0.660          C  
ATOM   2784  C   GLY A 179      14.128  19.034  29.864  1.00  0.650          C  
ATOM   2785  O   GLY A 179      13.503  18.824  30.898  1.00  0.630          O  
ATOM   2786  H   GLY A 179      11.407  18.693  28.538  1.00  0.770          H  
ATOM   2787 1HA  GLY A 179      14.231  18.220  27.880  1.00  0.790          H  
ATOM   2788 2HA  GLY A 179      13.381  19.739  27.989  1.00  0.790          H  
ATOM   2789  N   SER A 180      15.330  19.609  29.860  1.00  0.650          N  
ATOM   2790  CA  SER A 180      16.084  19.940  31.070  1.00  0.620          C  
ATOM   2791  C   SER A 180      15.489  21.094  31.868  1.00  0.620          C  
ATOM   2792  O   SER A 180      15.826  21.312  33.031  1.00  0.620          O  
ATOM   2793  CB  SER A 180      17.495  20.310  30.666  1.00  0.880          C  
ATOM   2794  OG  SER A 180      17.489  21.485  29.908  1.00  0.880          O  
ATOM   2795  H   SER A 180      15.778  19.794  28.972  1.00  0.780          H  
ATOM   2796  HA  SER A 180      16.101  19.058  31.709  1.00  0.740          H  
ATOM   2797 1HB  SER A 180      18.104  20.458  31.544  1.00  1.060          H  
ATOM   2798 2HB  SER A 180      17.937  19.509  30.094  1.00  1.060          H  
ATOM   2799  HG  SER A 180      18.412  21.689  29.724  1.00  1.060          H  
ATOM   2800  N   GLU A 181      14.617  21.856  31.222  1.00  0.630          N  
ATOM   2801  CA  GLU A 181      13.962  23.007  31.825  1.00  0.630          C  
ATOM   2802  C   GLU A 181      12.526  22.702  32.239  1.00  0.590          C  
ATOM   2803  O   GLU A 181      11.802  23.585  32.692  1.00  0.550          O  
ATOM   2804  CB  GLU A 181      13.974  24.194  30.854  1.00  0.880          C  
ATOM   2805  CG  GLU A 181      15.370  24.726  30.510  1.00  0.880          C  
ATOM   2806  CD  GLU A 181      15.345  25.898  29.544  1.00  0.880          C  
ATOM   2807  OE1 GLU A 181      14.284  26.236  29.076  1.00  0.880          O  
ATOM   2808  OE2 GLU A 181      16.388  26.453  29.285  1.00  0.880          O  
ATOM   2809  H   GLU A 181      14.407  21.615  30.265  1.00  0.760          H  
ATOM   2810  HA  GLU A 181      14.518  23.289  32.720  1.00  0.760          H  
ATOM   2811 1HB  GLU A 181      13.488  23.900  29.923  1.00  1.060          H  
ATOM   2812 2HB  GLU A 181      13.398  25.017  31.277  1.00  1.060          H  
ATOM   2813 1HG  GLU A 181      15.861  25.036  31.431  1.00  1.060          H  
ATOM   2814 2HG  GLU A 181      15.957  23.917  30.077  1.00  1.060          H  
ATOM   2815  N   ASP A 182      12.096  21.453  32.070  1.00  0.600          N  
ATOM   2816  CA  ASP A 182      10.724  21.060  32.363  1.00  0.550          C  
ATOM   2817  C   ASP A 182      10.621  20.295  33.680  1.00  0.560          C  
ATOM   2818  O   ASP A 182       9.610  19.663  33.978  1.00  0.540          O  
ATOM   2819  CB  ASP A 182      10.204  20.176  31.228  1.00  0.790          C  
ATOM   2820  CG  ASP A 182      10.019  20.864  29.841  1.00  0.790          C  
ATOM   2821  OD1 ASP A 182       9.448  21.930  29.792  1.00  0.790          O  
ATOM   2822  OD2 ASP A 182      10.473  20.304  28.836  1.00  0.790          O  
ATOM   2823  H   ASP A 182      12.726  20.725  31.716  1.00  0.720          H  
ATOM   2824  HA  ASP A 182      10.109  21.956  32.434  1.00  0.660          H  
ATOM   2825 1HB  ASP A 182      10.883  19.325  31.112  1.00  0.950          H  
ATOM   2826 2HB  ASP A 182       9.254  19.786  31.529  1.00  0.950          H  
ATOM   2827  N   CYS A 183      11.671  20.330  34.465  1.00  0.610          N  
ATOM   2828  CA  CYS A 183      11.767  19.540  35.684  1.00  0.650          C  
ATOM   2829  C   CYS A 183      10.904  20.002  36.850  1.00  0.620          C  
ATOM   2830  O   CYS A 183      10.653  21.197  37.026  1.00  0.610          O  
ATOM   2831  CB  CYS A 183      13.208  19.586  36.138  1.00  0.890          C  
ATOM   2832  SG  CYS A 183      14.379  18.996  34.892  1.00  0.890          S  
ATOM   2833  H   CYS A 183      12.463  20.893  34.188  1.00  0.730          H  
ATOM   2834  HA  CYS A 183      11.491  18.516  35.449  1.00  0.780          H  
ATOM   2835 1HB  CYS A 183      13.476  20.608  36.398  1.00  1.070          H  
ATOM   2836 2HB  CYS A 183      13.322  18.980  37.039  1.00  1.070          H  
ATOM   2837  N   GLN A 184      10.490  19.045  37.684  1.00  0.640          N  
ATOM   2838  CA  GLN A 184       9.797  19.347  38.927  1.00  0.640          C  
ATOM   2839  C   GLN A 184      10.785  19.544  40.061  1.00  0.850          C  
ATOM   2840  O   GLN A 184      11.626  18.688  40.323  1.00  1.260          O  
ATOM   2841  CB  GLN A 184       8.870  18.217  39.379  1.00  0.900          C  
ATOM   2842  CG  GLN A 184       8.152  18.548  40.716  1.00  0.900          C  
ATOM   2843  CD  GLN A 184       7.326  17.466  41.272  1.00  0.900          C  
ATOM   2844  OE1 GLN A 184       7.364  16.316  40.827  1.00  0.900          O  
ATOM   2845  NE2 GLN A 184       6.574  17.815  42.295  1.00  0.900          N  
ATOM   2846  H   GLN A 184      10.696  18.065  37.467  1.00  0.770          H  
ATOM   2847  HA  GLN A 184       9.226  20.266  38.797  1.00  0.770          H  
ATOM   2848 1HB  GLN A 184       8.122  18.014  38.606  1.00  1.080          H  
ATOM   2849 2HB  GLN A 184       9.454  17.324  39.520  1.00  1.080          H  
ATOM   2850 1HG  GLN A 184       8.885  18.756  41.486  1.00  1.080          H  
ATOM   2851 2HG  GLN A 184       7.514  19.421  40.570  1.00  1.080          H  
ATOM   2852 1HE2 GLN A 184       5.980  17.146  42.763  1.00  1.080          H  
ATOM   2853 2HE2 GLN A 184       6.609  18.764  42.632  1.00  1.080          H  
ATOM   2854  N   THR A 185      10.640  20.639  40.776  1.00  0.570          N  
ATOM   2855  CA  THR A 185      11.465  20.926  41.939  1.00  0.660          C  
ATOM   2856  C   THR A 185      10.684  20.517  43.175  1.00  0.660          C  
ATOM   2857  O   THR A 185       9.502  20.835  43.263  1.00  0.610          O  
ATOM   2858  CB  THR A 185      11.818  22.431  41.999  1.00  0.890          C  
ATOM   2859  OG1 THR A 185      12.582  22.782  40.836  1.00  0.890          O  
ATOM   2860  CG2 THR A 185      12.613  22.768  43.253  1.00  0.890          C  
ATOM   2861  H   THR A 185       9.932  21.307  40.500  1.00  0.680          H  
ATOM   2862  HA  THR A 185      12.382  20.338  41.891  1.00  0.790          H  
ATOM   2863  HB  THR A 185      10.897  23.014  42.001  1.00  1.070          H  
ATOM   2864  HG1 THR A 185      12.027  22.701  40.053  1.00  1.070          H  
ATOM   2865 1HG2 THR A 185      12.842  23.831  43.257  1.00  1.070          H  
ATOM   2866 2HG2 THR A 185      12.035  22.528  44.145  1.00  1.070          H  
ATOM   2867 3HG2 THR A 185      13.540  22.198  43.260  1.00  1.070          H  
ATOM   2868  N   LEU A 186      11.308  19.798  44.100  1.00  0.730          N  
ATOM   2869  CA  LEU A 186      10.590  19.447  45.317  1.00  0.730          C  
ATOM   2870  C   LEU A 186      10.767  20.587  46.308  1.00  0.700          C  
ATOM   2871  O   LEU A 186      11.870  21.131  46.429  1.00  0.720          O  
ATOM   2872  CB  LEU A 186      11.119  18.129  45.881  1.00  1.020          C  
ATOM   2873  CG  LEU A 186      10.994  16.893  44.937  1.00  1.020          C  
ATOM   2874  CD1 LEU A 186      11.653  15.702  45.603  1.00  1.020          C  
ATOM   2875  CD2 LEU A 186       9.513  16.593  44.635  1.00  1.020          C  
ATOM   2876  H   LEU A 186      12.273  19.534  43.969  1.00  0.880          H  
ATOM   2877  HA  LEU A 186       9.531  19.363  45.102  1.00  0.880          H  
ATOM   2878 1HB  LEU A 186      12.165  18.257  46.142  1.00  1.230          H  
ATOM   2879 2HB  LEU A 186      10.559  17.908  46.797  1.00  1.230          H  
ATOM   2880  HG  LEU A 186      11.515  17.093  44.001  1.00  1.230          H  
ATOM   2881 1HD1 LEU A 186      11.584  14.842  44.953  1.00  1.230          H  
ATOM   2882 2HD1 LEU A 186      12.701  15.924  45.799  1.00  1.230          H  
ATOM   2883 3HD1 LEU A 186      11.144  15.487  46.544  1.00  1.230          H  
ATOM   2884 1HD2 LEU A 186       9.442  15.737  43.996  1.00  1.230          H  
ATOM   2885 2HD2 LEU A 186       8.986  16.381  45.568  1.00  1.230          H  
ATOM   2886 3HD2 LEU A 186       9.041  17.437  44.142  1.00  1.230          H  
ATOM   2887  N   THR A 187       9.698  20.929  47.031  1.00  0.660          N  
ATOM   2888  CA  THR A 187       9.727  22.027  47.990  1.00  0.620          C  
ATOM   2889  C   THR A 187       9.464  21.694  49.472  1.00  0.640          C  
ATOM   2890  O   THR A 187       9.693  22.565  50.319  1.00  0.630          O  
ATOM   2891  CB  THR A 187       8.760  23.147  47.537  1.00  0.880          C  
ATOM   2892  OG1 THR A 187       7.407  22.642  47.467  1.00  0.880          O  
ATOM   2893  CG2 THR A 187       9.192  23.638  46.145  1.00  0.880          C  
ATOM   2894  H   THR A 187       8.826  20.417  46.880  1.00  0.790          H  
ATOM   2895  HA  THR A 187      10.728  22.452  47.950  1.00  0.740          H  
ATOM   2896  HB  THR A 187       8.799  23.973  48.246  1.00  1.060          H  
ATOM   2897  HG1 THR A 187       6.774  23.366  47.359  1.00  1.060          H  
ATOM   2898 1HG2 THR A 187       8.540  24.418  45.816  1.00  1.060          H  
ATOM   2899 2HG2 THR A 187      10.212  24.016  46.196  1.00  1.060          H  
ATOM   2900 3HG2 THR A 187       9.149  22.817  45.431  1.00  1.060          H  
ATOM   2901  N   LYS A 188       8.989  20.487  49.820  1.00  0.690          N  
ATOM   2902  CA  LYS A 188       8.748  20.197  51.239  1.00  0.710          C  
ATOM   2903  C   LYS A 188      10.012  19.731  51.940  1.00  0.740          C  
ATOM   2904  O   LYS A 188      10.951  19.239  51.312  1.00  0.780          O  
ATOM   2905  CB  LYS A 188       7.641  19.162  51.471  1.00  0.990          C  
ATOM   2906  CG  LYS A 188       6.239  19.625  51.130  1.00  0.990          C  
ATOM   2907  CD  LYS A 188       5.203  18.533  51.448  1.00  0.990          C  
ATOM   2908  CE  LYS A 188       3.767  19.015  51.204  1.00  0.990          C  
ATOM   2909  NZ  LYS A 188       2.782  17.901  51.247  1.00  0.990          N  
ATOM   2910  H   LYS A 188       8.772  19.763  49.119  1.00  0.830          H  
ATOM   2911  HA  LYS A 188       8.434  21.120  51.724  1.00  0.850          H  
ATOM   2912 1HB  LYS A 188       7.848  18.282  50.860  1.00  1.180          H  
ATOM   2913 2HB  LYS A 188       7.651  18.845  52.513  1.00  1.180          H  
ATOM   2914 1HG  LYS A 188       6.007  20.525  51.679  1.00  1.180          H  
ATOM   2915 2HG  LYS A 188       6.193  19.851  50.057  1.00  1.180          H  
ATOM   2916 1HD  LYS A 188       5.393  17.661  50.832  1.00  1.180          H  
ATOM   2917 2HD  LYS A 188       5.299  18.239  52.489  1.00  1.180          H  
ATOM   2918 1HE  LYS A 188       3.506  19.737  51.970  1.00  1.180          H  
ATOM   2919 2HE  LYS A 188       3.701  19.491  50.251  1.00  1.180          H  
ATOM   2920 1HZ  LYS A 188       1.835  18.252  51.048  1.00  1.180          H  
ATOM   2921 2HZ  LYS A 188       3.002  17.240  50.503  1.00  1.180          H  
ATOM   2922 3HZ  LYS A 188       2.793  17.432  52.131  1.00  1.180          H  
ATOM   2923  N   THR A 189      10.016  19.883  53.260  1.00  0.730          N  
ATOM   2924  CA  THR A 189      11.121  19.450  54.103  1.00  0.740          C  
ATOM   2925  C   THR A 189      10.677  18.855  55.414  1.00  0.750          C  
ATOM   2926  O   THR A 189       9.579  19.131  55.904  1.00  0.720          O  
ATOM   2927  CB  THR A 189      12.097  20.610  54.425  1.00  1.030          C  
ATOM   2928  OG1 THR A 189      13.220  20.090  55.172  1.00  1.030          O  
ATOM   2929  CG2 THR A 189      11.436  21.763  55.230  1.00  1.030          C  
ATOM   2930  H   THR A 189       9.214  20.306  53.700  1.00  0.880          H  
ATOM   2931  HA  THR A 189      11.677  18.683  53.565  1.00  0.890          H  
ATOM   2932  HB  THR A 189      12.466  21.016  53.482  1.00  1.240          H  
ATOM   2933  HG1 THR A 189      12.936  19.918  56.118  1.00  1.240          H  
ATOM   2934 1HG2 THR A 189      12.165  22.542  55.415  1.00  1.240          H  
ATOM   2935 2HG2 THR A 189      10.605  22.178  54.667  1.00  1.240          H  
ATOM   2936 3HG2 THR A 189      11.071  21.391  56.184  1.00  1.240          H  
ATOM   2937  N   ILE A 190      11.567  18.061  55.997  1.00  0.780          N  
ATOM   2938  CA  ILE A 190      11.394  17.604  57.362  1.00  0.770          C  
ATOM   2939  C   ILE A 190      11.485  18.910  58.104  1.00  0.700          C  
ATOM   2940  O   ILE A 190      12.329  19.730  57.745  1.00  0.690          O  
ATOM   2941  CB  ILE A 190      12.493  16.617  57.798  1.00  1.080          C  
ATOM   2942  CG1 ILE A 190      12.373  15.320  56.952  1.00  1.080          C  
ATOM   2943  CG2 ILE A 190      12.379  16.339  59.312  1.00  1.080          C  
ATOM   2944  CD1 ILE A 190      13.544  14.359  57.083  1.00  1.080          C  
ATOM   2945  H   ILE A 190      12.416  17.844  55.488  1.00  0.940          H  
ATOM   2946  HA  ILE A 190      10.406  17.167  57.505  1.00  0.920          H  
ATOM   2947  HB  ILE A 190      13.470  17.052  57.590  1.00  1.300          H  
ATOM   2948 1HG1 ILE A 190      11.465  14.797  57.246  1.00  1.300          H  
ATOM   2949 2HG1 ILE A 190      12.284  15.597  55.904  1.00  1.300          H  
ATOM   2950 1HG2 ILE A 190      13.159  15.656  59.628  1.00  1.300          H  
ATOM   2951 2HG2 ILE A 190      12.487  17.266  59.874  1.00  1.300          H  
ATOM   2952 3HG2 ILE A 190      11.406  15.898  59.530  1.00  1.300          H  
ATOM   2953 1HD1 ILE A 190      13.366  13.491  56.448  1.00  1.300          H  
ATOM   2954 2HD1 ILE A 190      14.461  14.857  56.765  1.00  1.300          H  
ATOM   2955 3HD1 ILE A 190      13.652  14.028  58.109  1.00  1.300          H  
ATOM   2956  N   CYS A 191      10.584  19.166  59.039  1.00  0.680          N  
ATOM   2957  CA  CYS A 191      10.560  20.478  59.665  1.00  0.600          C  
ATOM   2958  C   CYS A 191      10.594  20.382  61.186  1.00  0.690          C  
ATOM   2959  O   CYS A 191      10.003  19.479  61.778  1.00  0.790          O  
ATOM   2960  CB  CYS A 191       9.302  21.221  59.215  1.00  0.870          C  
ATOM   2961  SG  CYS A 191       9.274  22.966  59.617  1.00  0.870          S  
ATOM   2962  H   CYS A 191       9.907  18.466  59.309  1.00  0.820          H  
ATOM   2963  HA  CYS A 191      11.431  21.040  59.334  1.00  0.720          H  
ATOM   2964 1HB  CYS A 191       9.192  21.117  58.133  1.00  1.050          H  
ATOM   2965 2HB  CYS A 191       8.430  20.761  59.677  1.00  1.050          H  
ATOM   2966  N   ALA A 192      11.312  21.316  61.800  1.00  0.710          N  
ATOM   2967  CA  ALA A 192      11.443  21.428  63.245  1.00  0.780          C  
ATOM   2968  C   ALA A 192      10.073  21.657  63.879  1.00  0.700          C  
ATOM   2969  O   ALA A 192       9.296  22.432  63.329  1.00  0.550          O  
ATOM   2970  CB  ALA A 192      12.350  22.604  63.590  1.00  1.060          C  
ATOM   2971  H   ALA A 192      11.766  22.009  61.212  1.00  0.850          H  
ATOM   2972  HA  ALA A 192      11.869  20.497  63.607  1.00  0.940          H  
ATOM   2973 1HB  ALA A 192      12.465  22.705  64.658  1.00  1.280          H  
ATOM   2974 2HB  ALA A 192      13.320  22.453  63.147  1.00  1.280          H  
ATOM   2975 3HB  ALA A 192      11.911  23.515  63.189  1.00  1.280          H  
ATOM   2976  N   PRO A 193       9.811  21.135  65.107  1.00  0.810          N  
ATOM   2977  CA  PRO A 193       8.562  21.251  65.872  1.00  0.800          C  
ATOM   2978  C   PRO A 193       8.197  22.699  66.183  1.00  0.790          C  
ATOM   2979  O   PRO A 193       7.061  22.999  66.543  1.00  0.820          O  
ATOM   2980  CB  PRO A 193       8.860  20.442  67.143  1.00  1.200          C  
ATOM   2981  CG  PRO A 193      10.365  20.419  67.258  1.00  1.200          C  
ATOM   2982  CD  PRO A 193      10.862  20.367  65.830  1.00  1.200          C  
ATOM   2983  HA  PRO A 193       7.755  20.773  65.295  1.00  0.960          H  
ATOM   2984 1HB  PRO A 193       8.380  20.925  68.009  1.00  1.440          H  
ATOM   2985 2HB  PRO A 193       8.424  19.437  67.060  1.00  1.440          H  
ATOM   2986 1HG  PRO A 193      10.719  21.306  67.804  1.00  1.440          H  
ATOM   2987 2HG  PRO A 193      10.682  19.542  67.847  1.00  1.440          H  
ATOM   2988 1HD  PRO A 193      11.841  20.845  65.802  1.00  1.440          H  
ATOM   2989 2HD  PRO A 193      10.894  19.324  65.466  1.00  1.440          H  
ATOM   2990  N   GLN A 194       9.185  23.580  66.064  1.00  0.830          N  
ATOM   2991  CA  GLN A 194       9.052  25.007  66.270  1.00  0.870          C  
ATOM   2992  C   GLN A 194       8.009  25.606  65.330  1.00  0.740          C  
ATOM   2993  O   GLN A 194       7.373  26.614  65.654  1.00  0.750          O  
ATOM   2994  CB  GLN A 194      10.405  25.684  66.020  1.00  1.200          C  
ATOM   2995  CG  GLN A 194      10.445  27.176  66.303  1.00  1.200          C  
ATOM   2996  CD  GLN A 194      10.224  27.504  67.755  1.00  1.200          C  
ATOM   2997  OE1 GLN A 194      10.886  26.949  68.638  1.00  1.200          O  
ATOM   2998  NE2 GLN A 194       9.289  28.408  68.020  1.00  1.200          N  
ATOM   2999  H   GLN A 194      10.089  23.244  65.786  1.00  1.000          H  
ATOM   3000  HA  GLN A 194       8.736  25.182  67.298  1.00  1.040          H  
ATOM   3001 1HB  GLN A 194      11.169  25.200  66.622  1.00  1.440          H  
ATOM   3002 2HB  GLN A 194      10.681  25.550  64.971  1.00  1.440          H  
ATOM   3003 1HG  GLN A 194      11.429  27.548  66.023  1.00  1.440          H  
ATOM   3004 2HG  GLN A 194       9.685  27.684  65.708  1.00  1.440          H  
ATOM   3005 1HE2 GLN A 194       9.093  28.669  68.968  1.00  1.440          H  
ATOM   3006 2HE2 GLN A 194       8.769  28.823  67.268  1.00  1.440          H  
ATOM   3007  N   CYS A 195       7.887  25.035  64.133  1.00  0.660          N  
ATOM   3008  CA  CYS A 195       6.966  25.565  63.144  1.00  0.590          C  
ATOM   3009  C   CYS A 195       5.866  24.556  62.882  1.00  0.560          C  
ATOM   3010  O   CYS A 195       6.130  23.364  62.718  1.00  0.510          O  
ATOM   3011  CB  CYS A 195       7.712  25.838  61.855  1.00  0.850          C  
ATOM   3012  SG  CYS A 195       9.123  26.880  62.099  1.00  0.850          S  
ATOM   3013  H   CYS A 195       8.416  24.196  63.904  1.00  0.790          H  
ATOM   3014  HA  CYS A 195       6.527  26.490  63.520  1.00  0.710          H  
ATOM   3015 1HB  CYS A 195       8.051  24.901  61.425  1.00  1.020          H  
ATOM   3016 2HB  CYS A 195       7.050  26.316  61.138  1.00  1.020          H  
ATOM   3017  N   ASN A 196       4.638  25.006  62.711  1.00  0.580          N  
ATOM   3018  CA  ASN A 196       3.542  24.073  62.463  1.00  0.560          C  
ATOM   3019  C   ASN A 196       3.436  23.630  61.007  1.00  0.510          C  
ATOM   3020  O   ASN A 196       2.407  23.792  60.361  1.00  0.510          O  
ATOM   3021  CB  ASN A 196       2.262  24.683  62.996  1.00  0.790          C  
ATOM   3022  CG  ASN A 196       2.012  26.019  62.405  1.00  0.790          C  
ATOM   3023  OD1 ASN A 196       2.995  26.681  62.020  1.00  0.790          O  
ATOM   3024  ND2 ASN A 196       0.774  26.439  62.327  1.00  0.790          N  
ATOM   3025  H   ASN A 196       4.441  26.002  62.791  1.00  0.700          H  
ATOM   3026  HA  ASN A 196       3.735  23.171  63.047  1.00  0.670          H  
ATOM   3027 1HB  ASN A 196       1.420  24.029  62.765  1.00  0.950          H  
ATOM   3028 2HB  ASN A 196       2.321  24.777  64.080  1.00  0.950          H  
ATOM   3029 1HD2 ASN A 196       0.574  27.337  61.934  1.00  0.950          H  
ATOM   3030 2HD2 ASN A 196       0.028  25.860  62.653  1.00  0.950          H  
ATOM   3031  N   GLY A 197       4.522  23.050  60.503  1.00  0.450          N  
ATOM   3032  CA  GLY A 197       4.602  22.593  59.122  1.00  0.360          C  
ATOM   3033  C   GLY A 197       4.874  23.732  58.141  1.00  0.490          C  
ATOM   3034  O   GLY A 197       4.742  23.556  56.929  1.00  0.800          O  
ATOM   3035  H   GLY A 197       5.304  22.908  61.147  1.00  0.540          H  
ATOM   3036 1HA  GLY A 197       5.394  21.849  59.041  1.00  0.430          H  
ATOM   3037 2HA  GLY A 197       3.670  22.099  58.855  1.00  0.430          H  
ATOM   3038  N   HIS A 198       5.235  24.901  58.662  1.00  0.720          N  
ATOM   3039  CA  HIS A 198       5.489  26.079  57.845  1.00  0.620          C  
ATOM   3040  C   HIS A 198       6.914  26.581  57.985  1.00  0.620          C  
ATOM   3041  O   HIS A 198       7.229  27.394  58.857  1.00  0.620          O  
ATOM   3042  CB  HIS A 198       4.528  27.212  58.222  1.00  0.910          C  
ATOM   3043  CG  HIS A 198       3.101  26.937  57.932  1.00  0.910          C  
ATOM   3044  ND1 HIS A 198       2.537  27.191  56.710  1.00  0.910          N  
ATOM   3045  CD2 HIS A 198       2.123  26.431  58.697  1.00  0.910          C  
ATOM   3046  CE1 HIS A 198       1.265  26.850  56.740  1.00  0.910          C  
ATOM   3047  NE2 HIS A 198       0.987  26.385  57.938  1.00  0.910          N  
ATOM   3048  H   HIS A 198       5.322  24.971  59.665  1.00  0.860          H  
ATOM   3049  HA  HIS A 198       5.327  25.838  56.794  1.00  0.740          H  
ATOM   3050 1HB  HIS A 198       4.625  27.435  59.286  1.00  1.090          H  
ATOM   3051 2HB  HIS A 198       4.794  28.105  57.673  1.00  1.090          H  
ATOM   3052  HD1 HIS A 198       2.998  27.658  55.923  1.00  1.090          H  
ATOM   3053  HD2 HIS A 198       2.095  26.095  59.701  1.00  1.090          H  
ATOM   3054  HE1 HIS A 198       0.637  26.973  55.871  1.00  1.090          H  
ATOM   3055  N   CYS A 199       7.785  26.101  57.119  1.00  0.610          N  
ATOM   3056  CA  CYS A 199       9.200  26.433  57.187  1.00  0.640          C  
ATOM   3057  C   CYS A 199       9.840  26.357  55.812  1.00  0.590          C  
ATOM   3058  O   CYS A 199       9.226  25.863  54.860  1.00  0.530          O  
ATOM   3059  CB  CYS A 199       9.898  25.536  58.211  1.00  0.880          C  
ATOM   3060  SG  CYS A 199       9.855  23.810  57.853  1.00  0.880          S  
ATOM   3061  H   CYS A 199       7.460  25.462  56.405  1.00  0.730          H  
ATOM   3062  HA  CYS A 199       9.308  27.448  57.529  1.00  0.770          H  
ATOM   3063 1HB  CYS A 199      10.941  25.817  58.297  1.00  1.060          H  
ATOM   3064 2HB  CYS A 199       9.452  25.697  59.188  1.00  1.060          H  
ATOM   3065  N   PHE A 200      11.070  26.864  55.719  1.00  0.630          N  
ATOM   3066  CA  PHE A 200      11.827  26.829  54.475  1.00  0.590          C  
ATOM   3067  C   PHE A 200      13.036  25.921  54.597  1.00  0.790          C  
ATOM   3068  O   PHE A 200      13.676  25.577  53.603  1.00  1.330          O  
ATOM   3069  CB  PHE A 200      12.188  28.231  53.991  1.00  0.840          C  
ATOM   3070  CG  PHE A 200      13.051  29.065  54.850  1.00  0.840          C  
ATOM   3071  CD1 PHE A 200      14.418  29.038  54.705  1.00  0.840          C  
ATOM   3072  CD2 PHE A 200      12.501  29.895  55.803  1.00  0.840          C  
ATOM   3073  CE1 PHE A 200      15.220  29.834  55.481  1.00  0.840          C  
ATOM   3074  CE2 PHE A 200      13.289  30.681  56.575  1.00  0.840          C  
ATOM   3075  CZ  PHE A 200      14.657  30.657  56.414  1.00  0.840          C  
ATOM   3076  H   PHE A 200      11.492  27.272  56.553  1.00  0.760          H  
ATOM   3077  HA  PHE A 200      11.183  26.405  53.704  1.00  0.710          H  
ATOM   3078 1HB  PHE A 200      12.678  28.143  53.025  1.00  1.010          H  
ATOM   3079 2HB  PHE A 200      11.298  28.763  53.806  1.00  1.010          H  
ATOM   3080  HD1 PHE A 200      14.860  28.380  53.952  1.00  1.010          H  
ATOM   3081  HD2 PHE A 200      11.428  29.924  55.942  1.00  1.010          H  
ATOM   3082  HE1 PHE A 200      16.301  29.809  55.350  1.00  1.010          H  
ATOM   3083  HE2 PHE A 200      12.829  31.327  57.325  1.00  1.010          H  
ATOM   3084  HZ  PHE A 200      15.287  31.291  57.039  1.00  1.010          H  
ATOM   3085  N   GLY A 201      13.286  25.444  55.802  1.00  0.570          N  
ATOM   3086  CA  GLY A 201      14.364  24.510  56.026  1.00  0.600          C  
ATOM   3087  C   GLY A 201      14.113  23.835  57.364  1.00  0.630          C  
ATOM   3088  O   GLY A 201      13.315  24.331  58.151  1.00  0.650          O  
ATOM   3089  H   GLY A 201      12.776  25.824  56.601  1.00  0.680          H  
ATOM   3090 1HA  GLY A 201      14.382  23.780  55.218  1.00  0.720          H  
ATOM   3091 2HA  GLY A 201      15.310  25.045  56.026  1.00  0.720          H  
ATOM   3092  N   PRO A 202      14.809  22.728  57.657  1.00  0.660          N  
ATOM   3093  CA  PRO A 202      14.698  21.903  58.857  1.00  0.720          C  
ATOM   3094  C   PRO A 202      15.066  22.569  60.186  1.00  0.790          C  
ATOM   3095  O   PRO A 202      14.711  22.057  61.245  1.00  0.900          O  
ATOM   3096  CB  PRO A 202      15.672  20.753  58.551  1.00  1.080          C  
ATOM   3097  CG  PRO A 202      16.652  21.321  57.541  1.00  1.080          C  
ATOM   3098  CD  PRO A 202      15.835  22.264  56.701  1.00  1.080          C  
ATOM   3099  HA  PRO A 202      13.674  21.517  58.909  1.00  0.860          H  
ATOM   3100 1HB  PRO A 202      16.163  20.424  59.478  1.00  1.300          H  
ATOM   3101 2HB  PRO A 202      15.105  19.887  58.162  1.00  1.300          H  
ATOM   3102 1HG  PRO A 202      17.486  21.823  58.058  1.00  1.300          H  
ATOM   3103 2HG  PRO A 202      17.092  20.505  56.949  1.00  1.300          H  
ATOM   3104 1HD  PRO A 202      16.481  23.087  56.363  1.00  1.300          H  
ATOM   3105 2HD  PRO A 202      15.365  21.721  55.861  1.00  1.300          H  
ATOM   3106  N   ASN A 203      15.828  23.656  60.152  1.00  0.780          N  
ATOM   3107  CA  ASN A 203      16.252  24.321  61.377  1.00  0.810          C  
ATOM   3108  C   ASN A 203      15.080  25.044  62.076  1.00  0.790          C  
ATOM   3109  O   ASN A 203      14.233  25.640  61.405  1.00  0.750          O  
ATOM   3110  CB  ASN A 203      17.369  25.298  61.072  1.00  1.120          C  
ATOM   3111  CG  ASN A 203      18.125  25.812  62.249  1.00  1.120          C  
ATOM   3112  OD1 ASN A 203      17.629  26.646  63.022  1.00  1.120          O  
ATOM   3113  ND2 ASN A 203      19.339  25.335  62.412  1.00  1.120          N  
ATOM   3114  H   ASN A 203      16.132  24.061  59.259  1.00  0.940          H  
ATOM   3115  HA  ASN A 203      16.657  23.555  62.027  1.00  0.970          H  
ATOM   3116 1HB  ASN A 203      18.062  24.861  60.353  1.00  1.350          H  
ATOM   3117 2HB  ASN A 203      16.916  26.126  60.624  1.00  1.350          H  
ATOM   3118 1HD2 ASN A 203      19.903  25.645  63.182  1.00  1.350          H  
ATOM   3119 2HD2 ASN A 203      19.710  24.667  61.765  1.00  1.350          H  
ATOM   3120  N   PRO A 204      15.008  25.061  63.424  1.00  0.810          N  
ATOM   3121  CA  PRO A 204      14.034  25.819  64.202  1.00  0.800          C  
ATOM   3122  C   PRO A 204      14.005  27.307  63.836  1.00  0.800          C  
ATOM   3123  O   PRO A 204      12.995  27.972  64.057  1.00  0.790          O  
ATOM   3124  CB  PRO A 204      14.513  25.605  65.640  1.00  1.200          C  
ATOM   3125  CG  PRO A 204      15.208  24.259  65.620  1.00  1.200          C  
ATOM   3126  CD  PRO A 204      15.864  24.163  64.260  1.00  1.200          C  
ATOM   3127  HA  PRO A 204      13.040  25.382  64.054  1.00  0.960          H  
ATOM   3128 1HB  PRO A 204      15.180  26.431  65.935  1.00  1.440          H  
ATOM   3129 2HB  PRO A 204      13.656  25.633  66.328  1.00  1.440          H  
ATOM   3130 1HG  PRO A 204      15.941  24.207  66.440  1.00  1.440          H  
ATOM   3131 2HG  PRO A 204      14.485  23.455  65.799  1.00  1.440          H  
ATOM   3132 1HD  PRO A 204      16.896  24.507  64.325  1.00  1.440          H  
ATOM   3133 2HD  PRO A 204      15.782  23.115  63.928  1.00  1.440          H  
ATOM   3134  N   ASN A 205      15.084  27.842  63.245  1.00  0.800          N  
ATOM   3135  CA  ASN A 205      15.060  29.242  62.888  1.00  0.790          C  
ATOM   3136  C   ASN A 205      15.242  29.424  61.378  1.00  0.740          C  
ATOM   3137  O   ASN A 205      15.871  30.373  60.905  1.00  0.750          O  
ATOM   3138  CB  ASN A 205      16.137  29.979  63.651  1.00  1.110          C  
ATOM   3139  CG  ASN A 205      15.889  29.969  65.132  1.00  1.110          C  
ATOM   3140  OD1 ASN A 205      14.995  30.660  65.637  1.00  1.110          O  
ATOM   3141  ND2 ASN A 205      16.668  29.196  65.848  1.00  1.110          N  
ATOM   3142  H   ASN A 205      15.935  27.311  63.072  1.00  0.960          H  
ATOM   3143  HA  ASN A 205      14.091  29.664  63.152  1.00  0.950          H  
ATOM   3144 1HB  ASN A 205      17.103  29.512  63.451  1.00  1.330          H  
ATOM   3145 2HB  ASN A 205      16.192  31.012  63.308  1.00  1.330          H  
ATOM   3146 1HD2 ASN A 205      16.551  29.149  66.839  1.00  1.330          H  
ATOM   3147 2HD2 ASN A 205      17.381  28.654  65.402  1.00  1.330          H  
ATOM   3148  N   GLN A 206      14.534  28.569  60.637  1.00  0.680          N  
ATOM   3149  CA  GLN A 206      14.337  28.615  59.190  1.00  0.620          C  
ATOM   3150  C   GLN A 206      12.843  28.489  58.965  1.00  0.580          C  
ATOM   3151  O   GLN A 206      12.371  27.767  58.075  1.00  0.520          O  
ATOM   3152  CB  GLN A 206      15.097  27.522  58.433  1.00  0.890          C  
ATOM   3153  CG  GLN A 206      16.592  27.677  58.417  1.00  0.890          C  
ATOM   3154  CD  GLN A 206      17.309  26.469  57.762  1.00  0.890          C  
ATOM   3155  OE1 GLN A 206      16.959  25.269  57.914  1.00  0.890          O  
ATOM   3156  NE2 GLN A 206      18.352  26.794  57.009  1.00  0.890          N  
ATOM   3157  H   GLN A 206      14.122  27.755  61.113  1.00  0.820          H  
ATOM   3158  HA  GLN A 206      14.668  29.581  58.837  1.00  0.740          H  
ATOM   3159 1HB  GLN A 206      14.862  26.553  58.882  1.00  1.070          H  
ATOM   3160 2HB  GLN A 206      14.755  27.490  57.404  1.00  1.070          H  
ATOM   3161 1HG  GLN A 206      16.805  28.545  57.797  1.00  1.070          H  
ATOM   3162 2HG  GLN A 206      16.972  27.865  59.409  1.00  1.070          H  
ATOM   3163 1HE2 GLN A 206      18.885  26.080  56.547  1.00  1.070          H  
ATOM   3164 2HE2 GLN A 206      18.619  27.754  56.903  1.00  1.070          H  
ATOM   3165  N   CYS A 207      12.112  29.142  59.856  1.00  0.620          N  
ATOM   3166  CA  CYS A 207      10.670  29.076  59.943  1.00  0.600          C  
ATOM   3167  C   CYS A 207      10.024  30.127  59.046  1.00  0.560          C  
ATOM   3168  O   CYS A 207      10.592  31.207  58.859  1.00  0.590          O  
ATOM   3169  CB  CYS A 207      10.265  29.301  61.386  1.00  0.850          C  
ATOM   3170  SG  CYS A 207       8.616  28.812  61.721  1.00  0.850          S  
ATOM   3171  H   CYS A 207      12.604  29.711  60.531  1.00  0.740          H  
ATOM   3172  HA  CYS A 207      10.342  28.090  59.629  1.00  0.720          H  
ATOM   3173 1HB  CYS A 207      10.948  28.769  62.059  1.00  1.020          H  
ATOM   3174 2HB  CYS A 207      10.344  30.361  61.616  1.00  1.020          H  
ATOM   3175  N   CYS A 208       8.864  29.821  58.472  1.00  0.470          N  
ATOM   3176  CA  CYS A 208       8.185  30.802  57.637  1.00  0.450          C  
ATOM   3177  C   CYS A 208       7.477  31.844  58.469  1.00  0.560          C  
ATOM   3178  O   CYS A 208       7.020  31.568  59.576  1.00  0.750          O  
ATOM   3179  CB  CYS A 208       7.149  30.153  56.722  1.00  0.640          C  
ATOM   3180  SG  CYS A 208       7.821  29.091  55.457  1.00  0.640          S  
ATOM   3181  H   CYS A 208       8.414  28.927  58.651  1.00  0.560          H  
ATOM   3182  HA  CYS A 208       8.930  31.310  57.028  1.00  0.540          H  
ATOM   3183 1HB  CYS A 208       6.466  29.567  57.325  1.00  0.770          H  
ATOM   3184 2HB  CYS A 208       6.563  30.926  56.236  1.00  0.770          H  
ATOM   3185  N   HIS A 209       7.314  33.007  57.870  1.00  0.440          N  
ATOM   3186  CA  HIS A 209       6.618  34.135  58.449  1.00  0.430          C  
ATOM   3187  C   HIS A 209       5.192  33.754  58.847  1.00  0.410          C  
ATOM   3188  O   HIS A 209       4.523  32.961  58.177  1.00  0.440          O  
ATOM   3189  CB  HIS A 209       6.610  35.311  57.463  1.00  0.610          C  
ATOM   3190  CG  HIS A 209       6.178  36.593  58.058  1.00  0.610          C  
ATOM   3191  ND1 HIS A 209       4.856  36.895  58.324  1.00  0.610          N  
ATOM   3192  CD2 HIS A 209       6.901  37.672  58.439  1.00  0.610          C  
ATOM   3193  CE1 HIS A 209       4.793  38.113  58.858  1.00  0.610          C  
ATOM   3194  NE2 HIS A 209       6.020  38.599  58.934  1.00  0.610          N  
ATOM   3195  H   HIS A 209       7.736  33.141  56.961  1.00  0.530          H  
ATOM   3196  HA  HIS A 209       7.140  34.456  59.350  1.00  0.520          H  
ATOM   3197 1HB  HIS A 209       7.613  35.446  57.047  1.00  0.730          H  
ATOM   3198 2HB  HIS A 209       5.947  35.094  56.638  1.00  0.730          H  
ATOM   3199  HD2 HIS A 209       7.988  37.778  58.366  1.00  0.730          H  
ATOM   3200  HE1 HIS A 209       3.890  38.632  59.174  1.00  0.730          H  
ATOM   3201  HE2 HIS A 209       6.277  39.512  59.296  1.00  0.730          H  
ATOM   3202  N   ASP A 210       4.719  34.350  59.943  1.00  0.390          N  
ATOM   3203  CA  ASP A 210       3.390  34.107  60.508  1.00  0.380          C  
ATOM   3204  C   ASP A 210       2.248  34.263  59.495  1.00  0.450          C  
ATOM   3205  O   ASP A 210       1.222  33.577  59.602  1.00  0.590          O  
ATOM   3206  CB  ASP A 210       3.095  35.133  61.611  1.00  0.540          C  
ATOM   3207  CG  ASP A 210       3.929  35.009  62.876  1.00  0.540          C  
ATOM   3208  OD1 ASP A 210       4.630  34.048  63.040  1.00  0.540          O  
ATOM   3209  OD2 ASP A 210       3.861  35.912  63.669  1.00  0.540          O  
ATOM   3210  H   ASP A 210       5.329  34.978  60.449  1.00  0.470          H  
ATOM   3211  HA  ASP A 210       3.368  33.095  60.912  1.00  0.460          H  
ATOM   3212 1HB  ASP A 210       3.241  36.136  61.204  1.00  0.640          H  
ATOM   3213 2HB  ASP A 210       2.043  35.059  61.887  1.00  0.640          H  
ATOM   3214  N   GLU A 211       2.415  35.175  58.527  1.00  0.400          N  
ATOM   3215  CA  GLU A 211       1.393  35.454  57.522  1.00  0.470          C  
ATOM   3216  C   GLU A 211       1.428  34.559  56.282  1.00  0.550          C  
ATOM   3217  O   GLU A 211       0.663  34.816  55.345  1.00  0.630          O  
ATOM   3218  CB  GLU A 211       1.445  36.922  57.055  1.00  0.630          C  
ATOM   3219  CG  GLU A 211       1.065  37.960  58.107  1.00  0.630          C  
ATOM   3220  CD  GLU A 211      -0.380  37.860  58.484  1.00  0.630          C  
ATOM   3221  OE1 GLU A 211      -1.184  37.693  57.599  1.00  0.630          O  
ATOM   3222  OE2 GLU A 211      -0.683  37.952  59.645  1.00  0.630          O  
ATOM   3223  H   GLU A 211       3.276  35.729  58.489  1.00  0.480          H  
ATOM   3224  HA  GLU A 211       0.430  35.316  58.002  1.00  0.560          H  
ATOM   3225 1HB  GLU A 211       2.452  37.157  56.702  1.00  0.760          H  
ATOM   3226 2HB  GLU A 211       0.770  37.060  56.214  1.00  0.760          H  
ATOM   3227 1HG  GLU A 211       1.666  37.799  58.996  1.00  0.760          H  
ATOM   3228 2HG  GLU A 211       1.281  38.955  57.717  1.00  0.760          H  
ATOM   3229  N   CYS A 212       2.340  33.575  56.213  1.00  0.560          N  
ATOM   3230  CA  CYS A 212       2.401  32.706  55.035  1.00  0.590          C  
ATOM   3231  C   CYS A 212       1.281  31.669  55.062  1.00  0.550          C  
ATOM   3232  O   CYS A 212       0.994  31.071  56.097  1.00  0.590          O  
ATOM   3233  CB  CYS A 212       3.748  31.972  54.949  1.00  0.810          C  
ATOM   3234  SG  CYS A 212       5.230  33.029  54.704  1.00  0.810          S  
ATOM   3235  H   CYS A 212       2.979  33.410  56.986  1.00  0.670          H  
ATOM   3236  HA  CYS A 212       2.271  33.316  54.143  1.00  0.710          H  
ATOM   3237 1HB  CYS A 212       3.900  31.405  55.869  1.00  0.980          H  
ATOM   3238 2HB  CYS A 212       3.715  31.248  54.132  1.00  0.980          H  
ATOM   3239  N   ALA A 213       0.648  31.441  53.903  1.00  0.480          N  
ATOM   3240  CA  ALA A 213      -0.424  30.445  53.771  1.00  0.440          C  
ATOM   3241  C   ALA A 213       0.107  29.020  53.680  1.00  0.440          C  
ATOM   3242  O   ALA A 213      -0.587  28.068  54.038  1.00  0.450          O  
ATOM   3243  CB  ALA A 213      -1.268  30.744  52.552  1.00  0.630          C  
ATOM   3244  H   ALA A 213       0.912  31.990  53.084  1.00  0.580          H  
ATOM   3245  HA  ALA A 213      -1.047  30.505  54.657  1.00  0.530          H  
ATOM   3246 1HB  ALA A 213      -2.067  30.023  52.499  1.00  0.760          H  
ATOM   3247 2HB  ALA A 213      -1.680  31.723  52.626  1.00  0.760          H  
ATOM   3248 3HB  ALA A 213      -0.655  30.676  51.668  1.00  0.760          H  
ATOM   3249  N   GLY A 214       1.323  28.876  53.176  1.00  0.430          N  
ATOM   3250  CA  GLY A 214       1.977  27.592  52.997  1.00  0.440          C  
ATOM   3251  C   GLY A 214       3.460  27.738  53.321  1.00  0.450          C  
ATOM   3252  O   GLY A 214       3.833  28.195  54.407  1.00  0.470          O  
ATOM   3253  H   GLY A 214       1.832  29.687  52.855  1.00  0.520          H  
ATOM   3254 1HA  GLY A 214       1.523  26.842  53.638  1.00  0.530          H  
ATOM   3255 2HA  GLY A 214       1.848  27.259  51.978  1.00  0.530          H  
ATOM   3256  N   GLY A 215       4.302  27.313  52.389  1.00  0.440          N  
ATOM   3257  CA  GLY A 215       5.746  27.393  52.570  1.00  0.480          C  
ATOM   3258  C   GLY A 215       6.285  28.763  52.188  1.00  0.440          C  
ATOM   3259  O   GLY A 215       5.525  29.720  51.951  1.00  0.350          O  
ATOM   3260  H   GLY A 215       3.907  26.918  51.529  1.00  0.530          H  
ATOM   3261 1HA  GLY A 215       6.001  27.174  53.607  1.00  0.580          H  
ATOM   3262 2HA  GLY A 215       6.234  26.640  51.958  1.00  0.580          H  
ATOM   3263  N   CYS A 216       7.606  28.858  52.137  1.00  0.550          N  
ATOM   3264  CA  CYS A 216       8.266  30.116  51.853  1.00  0.540          C  
ATOM   3265  C   CYS A 216       9.704  29.911  51.383  1.00  0.510          C  
ATOM   3266  O   CYS A 216      10.247  28.804  51.448  1.00  0.500          O  
ATOM   3267  CB  CYS A 216       8.239  30.979  53.110  1.00  0.760          C  
ATOM   3268  SG  CYS A 216       9.127  30.269  54.446  1.00  0.760          S  
ATOM   3269  H   CYS A 216       8.167  28.031  52.312  1.00  0.660          H  
ATOM   3270  HA  CYS A 216       7.719  30.629  51.063  1.00  0.650          H  
ATOM   3271 1HB  CYS A 216       8.660  31.960  52.907  1.00  0.910          H  
ATOM   3272 2HB  CYS A 216       7.213  31.130  53.427  1.00  0.910          H  
ATOM   3273  N   SER A 217      10.317  30.993  50.900  1.00  0.500          N  
ATOM   3274  CA  SER A 217      11.721  31.013  50.483  1.00  0.460          C  
ATOM   3275  C   SER A 217      12.654  31.637  51.528  1.00  0.470          C  
ATOM   3276  O   SER A 217      13.862  31.757  51.303  1.00  0.470          O  
ATOM   3277  CB  SER A 217      11.857  31.795  49.188  1.00  0.660          C  
ATOM   3278  OG  SER A 217      11.167  31.176  48.130  1.00  0.660          O  
ATOM   3279  H   SER A 217       9.768  31.850  50.802  1.00  0.600          H  
ATOM   3280  HA  SER A 217      12.039  29.985  50.312  1.00  0.550          H  
ATOM   3281 1HB  SER A 217      11.465  32.805  49.340  1.00  0.790          H  
ATOM   3282 2HB  SER A 217      12.909  31.889  48.931  1.00  0.790          H  
ATOM   3283  HG  SER A 217      11.325  31.723  47.359  1.00  0.790          H  
ATOM   3284  N   GLY A 218      12.085  32.064  52.644  1.00  0.490          N  
ATOM   3285  CA  GLY A 218      12.815  32.764  53.689  1.00  0.530          C  
ATOM   3286  C   GLY A 218      11.843  33.204  54.787  1.00  0.530          C  
ATOM   3287  O   GLY A 218      10.645  32.963  54.676  1.00  0.510          O  
ATOM   3288  H   GLY A 218      11.097  31.889  52.761  1.00  0.590          H  
ATOM   3289 1HA  GLY A 218      13.582  32.107  54.086  1.00  0.640          H  
ATOM   3290 2HA  GLY A 218      13.313  33.631  53.256  1.00  0.640          H  
ATOM   3291  N   PRO A 219      12.322  33.877  55.841  1.00  0.560          N  
ATOM   3292  CA  PRO A 219      11.570  34.310  57.016  1.00  0.560          C  
ATOM   3293  C   PRO A 219      10.820  35.653  56.918  1.00  0.480          C  
ATOM   3294  O   PRO A 219      10.265  36.109  57.918  1.00  0.450          O  
ATOM   3295  CB  PRO A 219      12.696  34.408  58.051  1.00  0.840          C  
ATOM   3296  CG  PRO A 219      13.901  34.894  57.242  1.00  0.840          C  
ATOM   3297  CD  PRO A 219      13.757  34.240  55.872  1.00  0.840          C  
ATOM   3298  HA  PRO A 219      10.869  33.506  57.297  1.00  0.670          H  
ATOM   3299 1HB  PRO A 219      12.406  35.105  58.849  1.00  1.010          H  
ATOM   3300 2HB  PRO A 219      12.853  33.428  58.530  1.00  1.010          H  
ATOM   3301 1HG  PRO A 219      13.901  35.986  57.182  1.00  1.010          H  
ATOM   3302 2HG  PRO A 219      14.834  34.607  57.752  1.00  1.010          H  
ATOM   3303 1HD  PRO A 219      13.973  34.981  55.080  1.00  1.010          H  
ATOM   3304 2HD  PRO A 219      14.404  33.371  55.801  1.00  1.010          H  
ATOM   3305  N   GLN A 220      10.837  36.319  55.759  1.00  0.440          N  
ATOM   3306  CA  GLN A 220      10.243  37.655  55.641  1.00  0.370          C  
ATOM   3307  C   GLN A 220       8.831  37.621  55.078  1.00  0.350          C  
ATOM   3308  O   GLN A 220       8.386  36.619  54.524  1.00  0.410          O  
ATOM   3309  CB  GLN A 220      11.122  38.560  54.774  1.00  0.550          C  
ATOM   3310  CG  GLN A 220      12.524  38.750  55.318  1.00  0.550          C  
ATOM   3311  CD  GLN A 220      12.500  39.451  56.639  1.00  0.550          C  
ATOM   3312  OE1 GLN A 220      11.968  40.555  56.742  1.00  0.550          O  
ATOM   3313  NE2 GLN A 220      13.058  38.831  57.659  1.00  0.550          N  
ATOM   3314  H   GLN A 220      11.280  35.938  54.908  1.00  0.530          H  
ATOM   3315  HA  GLN A 220      10.183  38.092  56.637  1.00  0.440          H  
ATOM   3316 1HB  GLN A 220      11.196  38.150  53.770  1.00  0.660          H  
ATOM   3317 2HB  GLN A 220      10.659  39.544  54.686  1.00  0.660          H  
ATOM   3318 1HG  GLN A 220      12.985  37.770  55.449  1.00  0.660          H  
ATOM   3319 2HG  GLN A 220      13.103  39.346  54.614  1.00  0.660          H  
ATOM   3320 1HE2 GLN A 220      13.061  39.258  58.565  1.00  0.660          H  
ATOM   3321 2HE2 GLN A 220      13.476  37.935  57.533  1.00  0.660          H  
ATOM   3322  N   ASP A 221       8.111  38.738  55.180  1.00  0.320          N  
ATOM   3323  CA  ASP A 221       6.740  38.827  54.690  1.00  0.420          C  
ATOM   3324  C   ASP A 221       6.647  38.871  53.172  1.00  0.360          C  
ATOM   3325  O   ASP A 221       5.564  38.773  52.607  1.00  0.390          O  
ATOM   3326  CB  ASP A 221       6.067  40.037  55.322  1.00  0.550          C  
ATOM   3327  CG  ASP A 221       6.845  41.280  55.046  1.00  0.550          C  
ATOM   3328  OD1 ASP A 221       8.049  41.143  54.875  1.00  0.550          O  
ATOM   3329  OD2 ASP A 221       6.292  42.346  55.037  1.00  0.550          O  
ATOM   3330  H   ASP A 221       8.510  39.588  55.590  1.00  0.380          H  
ATOM   3331  HA  ASP A 221       6.205  37.936  55.029  1.00  0.500          H  
ATOM   3332 1HB  ASP A 221       5.051  40.149  54.929  1.00  0.660          H  
ATOM   3333 2HB  ASP A 221       5.984  39.897  56.393  1.00  0.660          H  
ATOM   3334  N   THR A 222       7.787  38.964  52.509  1.00  0.340          N  
ATOM   3335  CA  THR A 222       7.862  38.964  51.062  1.00  0.350          C  
ATOM   3336  C   THR A 222       8.384  37.620  50.540  1.00  0.400          C  
ATOM   3337  O   THR A 222       8.594  37.459  49.337  1.00  0.400          O  
ATOM   3338  CB  THR A 222       8.767  40.104  50.571  1.00  0.490          C  
ATOM   3339  OG1 THR A 222      10.093  39.923  51.105  1.00  0.490          O  
ATOM   3340  CG2 THR A 222       8.199  41.437  51.054  1.00  0.490          C  
ATOM   3341  H   THR A 222       8.643  39.071  53.040  1.00  0.410          H  
ATOM   3342  HA  THR A 222       6.863  39.116  50.658  1.00  0.420          H  
ATOM   3343  HB  THR A 222       8.812  40.100  49.483  1.00  0.580          H  
ATOM   3344  HG1 THR A 222      10.533  39.196  50.632  1.00  0.580          H  
ATOM   3345 1HG2 THR A 222       8.836  42.248  50.714  1.00  0.580          H  
ATOM   3346 2HG2 THR A 222       7.207  41.567  50.649  1.00  0.580          H  
ATOM   3347 3HG2 THR A 222       8.151  41.451  52.144  1.00  0.580          H  
ATOM   3348  N   ASP A 223       8.633  36.660  51.446  1.00  0.430          N  
ATOM   3349  CA  ASP A 223       9.163  35.355  51.054  1.00  0.480          C  
ATOM   3350  C   ASP A 223       8.114  34.247  50.934  1.00  0.500          C  
ATOM   3351  O   ASP A 223       8.441  33.107  50.593  1.00  0.610          O  
ATOM   3352  CB  ASP A 223      10.207  34.896  52.059  1.00  0.650          C  
ATOM   3353  CG  ASP A 223      11.502  35.707  52.067  1.00  0.650          C  
ATOM   3354  OD1 ASP A 223      11.948  36.118  51.019  1.00  0.650          O  
ATOM   3355  OD2 ASP A 223      12.034  35.934  53.153  1.00  0.650          O  
ATOM   3356  H   ASP A 223       8.449  36.820  52.441  1.00  0.520          H  
ATOM   3357  HA  ASP A 223       9.643  35.465  50.082  1.00  0.580          H  
ATOM   3358 1HB  ASP A 223       9.768  34.922  53.062  1.00  0.780          H  
ATOM   3359 2HB  ASP A 223      10.441  33.883  51.849  1.00  0.780          H  
ATOM   3360  N   CYS A 224       6.859  34.553  51.219  1.00  0.400          N  
ATOM   3361  CA  CYS A 224       5.812  33.532  51.239  1.00  0.390          C  
ATOM   3362  C   CYS A 224       5.464  33.033  49.845  1.00  0.310          C  
ATOM   3363  O   CYS A 224       5.435  33.817  48.897  1.00  0.250          O  
ATOM   3364  CB  CYS A 224       4.545  34.099  51.860  1.00  0.550          C  
ATOM   3365  SG  CYS A 224       4.697  34.671  53.605  1.00  0.550          S  
ATOM   3366  H   CYS A 224       6.628  35.509  51.452  1.00  0.480          H  
ATOM   3367  HA  CYS A 224       6.154  32.686  51.830  1.00  0.470          H  
ATOM   3368 1HB  CYS A 224       4.215  34.928  51.255  1.00  0.660          H  
ATOM   3369 2HB  CYS A 224       3.762  33.350  51.821  1.00  0.660          H  
ATOM   3370  N   PHE A 225       5.141  31.737  49.720  1.00  0.340          N  
ATOM   3371  CA  PHE A 225       4.681  31.206  48.430  1.00  0.300          C  
ATOM   3372  C   PHE A 225       3.309  31.815  48.101  1.00  0.260          C  
ATOM   3373  O   PHE A 225       3.010  32.143  46.951  1.00  0.230          O  
ATOM   3374  CB  PHE A 225       4.613  29.674  48.456  1.00  0.440          C  
ATOM   3375  CG  PHE A 225       5.976  28.948  48.556  1.00  0.440          C  
ATOM   3376  CD1 PHE A 225       7.204  29.567  48.264  1.00  0.440          C  
ATOM   3377  CD2 PHE A 225       6.012  27.619  48.941  1.00  0.440          C  
ATOM   3378  CE1 PHE A 225       8.385  28.866  48.367  1.00  0.440          C  
ATOM   3379  CE2 PHE A 225       7.204  26.927  49.042  1.00  0.440          C  
ATOM   3380  CZ  PHE A 225       8.386  27.553  48.756  1.00  0.440          C  
ATOM   3381  H   PHE A 225       5.220  31.105  50.527  1.00  0.410          H  
ATOM   3382  HA  PHE A 225       5.363  31.526  47.645  1.00  0.360          H  
ATOM   3383 1HB  PHE A 225       4.006  29.357  49.312  1.00  0.520          H  
ATOM   3384 2HB  PHE A 225       4.101  29.317  47.562  1.00  0.520          H  
ATOM   3385  HD1 PHE A 225       7.251  30.607  47.960  1.00  0.520          H  
ATOM   3386  HD2 PHE A 225       5.074  27.116  49.165  1.00  0.520          H  
ATOM   3387  HE1 PHE A 225       9.331  29.365  48.144  1.00  0.520          H  
ATOM   3388  HE2 PHE A 225       7.203  25.882  49.346  1.00  0.520          H  
ATOM   3389  HZ  PHE A 225       9.331  27.011  48.837  1.00  0.520          H  
ATOM   3390  N   ALA A 226       2.490  31.984  49.139  1.00  0.270          N  
ATOM   3391  CA  ALA A 226       1.166  32.594  49.072  1.00  0.250          C  
ATOM   3392  C   ALA A 226       0.869  33.235  50.417  1.00  0.270          C  
ATOM   3393  O   ALA A 226       1.303  32.720  51.452  1.00  0.330          O  
ATOM   3394  CB  ALA A 226       0.108  31.568  48.731  1.00  0.360          C  
ATOM   3395  H   ALA A 226       2.801  31.629  50.027  1.00  0.320          H  
ATOM   3396  HA  ALA A 226       1.175  33.376  48.312  1.00  0.300          H  
ATOM   3397 1HB  ALA A 226      -0.867  32.041  48.684  1.00  0.430          H  
ATOM   3398 2HB  ALA A 226       0.346  31.156  47.780  1.00  0.430          H  
ATOM   3399 3HB  ALA A 226       0.097  30.783  49.476  1.00  0.430          H  
ATOM   3400  N   CYS A 227       0.100  34.320  50.408  1.00  0.240          N  
ATOM   3401  CA  CYS A 227      -0.270  35.024  51.633  1.00  0.250          C  
ATOM   3402  C   CYS A 227      -1.522  34.437  52.266  1.00  0.270          C  
ATOM   3403  O   CYS A 227      -2.424  33.985  51.552  1.00  0.260          O  
ATOM   3404  CB  CYS A 227      -0.536  36.504  51.333  1.00  0.350          C  
ATOM   3405  SG  CYS A 227       0.874  37.413  50.638  1.00  0.350          S  
ATOM   3406  H   CYS A 227      -0.220  34.683  49.519  1.00  0.290          H  
ATOM   3407  HA  CYS A 227       0.549  34.937  52.349  1.00  0.300          H  
ATOM   3408 1HB  CYS A 227      -1.367  36.588  50.631  1.00  0.420          H  
ATOM   3409 2HB  CYS A 227      -0.841  37.011  52.250  1.00  0.420          H  
ATOM   3410  N   ARG A 228      -1.605  34.481  53.609  1.00  0.330          N  
ATOM   3411  CA  ARG A 228      -2.822  34.070  54.314  1.00  0.400          C  
ATOM   3412  C   ARG A 228      -3.974  35.022  54.099  1.00  0.380          C  
ATOM   3413  O   ARG A 228      -5.110  34.573  53.949  1.00  0.440          O  
ATOM   3414  CB  ARG A 228      -2.627  33.950  55.821  1.00  0.530          C  
ATOM   3415  CG  ARG A 228      -1.835  32.795  56.228  1.00  0.530          C  
ATOM   3416  CD  ARG A 228      -1.514  32.756  57.665  1.00  0.530          C  
ATOM   3417  NE  ARG A 228      -2.668  32.510  58.488  1.00  0.530          N  
ATOM   3418  CZ  ARG A 228      -2.676  32.575  59.837  1.00  0.530          C  
ATOM   3419  NH1 ARG A 228      -1.574  32.881  60.514  1.00  0.530          N  
ATOM   3420  NH2 ARG A 228      -3.801  32.322  60.493  1.00  0.530          N  
ATOM   3421  H   ARG A 228      -0.798  34.800  54.158  1.00  0.400          H  
ATOM   3422  HA  ARG A 228      -3.118  33.094  53.938  1.00  0.480          H  
ATOM   3423 1HB  ARG A 228      -2.118  34.843  56.195  1.00  0.640          H  
ATOM   3424 2HB  ARG A 228      -3.599  33.899  56.315  1.00  0.640          H  
ATOM   3425 1HG  ARG A 228      -2.365  31.886  55.973  1.00  0.640          H  
ATOM   3426 2HG  ARG A 228      -0.942  32.847  55.692  1.00  0.640          H  
ATOM   3427 1HD  ARG A 228      -0.776  31.975  57.852  1.00  0.640          H  
ATOM   3428 2HD  ARG A 228      -1.104  33.706  57.950  1.00  0.640          H  
ATOM   3429  HE  ARG A 228      -3.533  32.267  58.025  1.00  0.640          H  
ATOM   3430 1HH1 ARG A 228      -0.674  33.085  60.032  1.00  0.640          H  
ATOM   3431 2HH1 ARG A 228      -1.599  32.922  61.521  1.00  0.640          H  
ATOM   3432 1HH2 ARG A 228      -4.641  32.090  59.982  1.00  0.640          H  
ATOM   3433 2HH2 ARG A 228      -3.823  32.368  61.500  1.00  0.640          H  
ATOM   3434  N   HIS A 229      -3.709  36.336  54.099  1.00  0.310          N  
ATOM   3435  CA  HIS A 229      -4.823  37.258  53.945  1.00  0.320          C  
ATOM   3436  C   HIS A 229      -4.677  38.232  52.775  1.00  0.280          C  
ATOM   3437  O   HIS A 229      -5.392  38.070  51.785  1.00  0.310          O  
ATOM   3438  CB  HIS A 229      -5.021  38.019  55.250  1.00  0.440          C  
ATOM   3439  CG  HIS A 229      -5.384  37.117  56.400  1.00  0.440          C  
ATOM   3440  ND1 HIS A 229      -6.568  36.405  56.443  1.00  0.440          N  
ATOM   3441  CD2 HIS A 229      -4.717  36.810  57.542  1.00  0.440          C  
ATOM   3442  CE1 HIS A 229      -6.614  35.706  57.565  1.00  0.440          C  
ATOM   3443  NE2 HIS A 229      -5.511  35.941  58.252  1.00  0.440          N  
ATOM   3444  H   HIS A 229      -2.767  36.672  54.234  1.00  0.370          H  
ATOM   3445  HA  HIS A 229      -5.733  36.693  53.760  1.00  0.380          H  
ATOM   3446 1HB  HIS A 229      -4.109  38.548  55.502  1.00  0.530          H  
ATOM   3447 2HB  HIS A 229      -5.807  38.756  55.133  1.00  0.530          H  
ATOM   3448  HD1 HIS A 229      -7.074  36.115  55.626  1.00  0.530          H  
ATOM   3449  HD2 HIS A 229      -3.749  37.123  57.945  1.00  0.530          H  
ATOM   3450  HE1 HIS A 229      -7.474  35.077  57.789  1.00  0.530          H  
ATOM   3451  N   PHE A 230      -3.723  39.184  52.815  1.00  0.230          N  
ATOM   3452  CA  PHE A 230      -3.614  40.112  51.681  1.00  0.210          C  
ATOM   3453  C   PHE A 230      -2.185  40.340  51.199  1.00  0.170          C  
ATOM   3454  O   PHE A 230      -1.229  40.306  51.978  1.00  0.150          O  
ATOM   3455  CB  PHE A 230      -4.175  41.480  52.050  1.00  0.300          C  
ATOM   3456  CG  PHE A 230      -5.558  41.468  52.518  1.00  0.300          C  
ATOM   3457  CD1 PHE A 230      -5.800  41.385  53.865  1.00  0.300          C  
ATOM   3458  CD2 PHE A 230      -6.622  41.520  51.655  1.00  0.300          C  
ATOM   3459  CE1 PHE A 230      -7.076  41.347  54.352  1.00  0.300          C  
ATOM   3460  CE2 PHE A 230      -7.902  41.478  52.143  1.00  0.300          C  
ATOM   3461  CZ  PHE A 230      -8.127  41.389  53.491  1.00  0.300          C  
ATOM   3462  H   PHE A 230      -3.141  39.335  53.642  1.00  0.280          H  
ATOM   3463  HA  PHE A 230      -4.186  39.708  50.851  1.00  0.250          H  
ATOM   3464 1HB  PHE A 230      -3.572  41.932  52.802  1.00  0.360          H  
ATOM   3465 2HB  PHE A 230      -4.128  42.111  51.172  1.00  0.360          H  
ATOM   3466  HD1 PHE A 230      -4.952  41.339  54.548  1.00  0.360          H  
ATOM   3467  HD2 PHE A 230      -6.455  41.581  50.574  1.00  0.360          H  
ATOM   3468  HE1 PHE A 230      -7.246  41.275  55.427  1.00  0.360          H  
ATOM   3469  HE2 PHE A 230      -8.742  41.507  51.458  1.00  0.360          H  
ATOM   3470  HZ  PHE A 230      -9.144  41.353  53.868  1.00  0.360          H  
ATOM   3471  N   ASN A 231      -2.040  40.609  49.903  1.00  0.180          N  
ATOM   3472  CA  ASN A 231      -0.754  40.967  49.310  1.00  0.150          C  
ATOM   3473  C   ASN A 231      -0.607  42.473  49.034  1.00  0.160          C  
ATOM   3474  O   ASN A 231      -1.276  43.038  48.154  1.00  0.180          O  
ATOM   3475  CB  ASN A 231      -0.500  40.146  48.054  1.00  0.220          C  
ATOM   3476  CG  ASN A 231       0.866  40.421  47.423  1.00  0.220          C  
ATOM   3477  OD1 ASN A 231       1.278  41.598  47.332  1.00  0.220          O  
ATOM   3478  ND2 ASN A 231       1.552  39.369  47.002  1.00  0.220          N  
ATOM   3479  H   ASN A 231      -2.857  40.531  49.301  1.00  0.220          H  
ATOM   3480  HA  ASN A 231       0.030  40.709  50.025  1.00  0.180          H  
ATOM   3481 1HB  ASN A 231      -0.563  39.087  48.304  1.00  0.270          H  
ATOM   3482 2HB  ASN A 231      -1.283  40.355  47.321  1.00  0.270          H  
ATOM   3483 1HD2 ASN A 231       2.453  39.485  46.584  1.00  0.270          H  
ATOM   3484 2HD2 ASN A 231       1.170  38.449  47.105  1.00  0.270          H  
ATOM   3485  N   ASP A 232       0.231  43.142  49.834  1.00  0.160          N  
ATOM   3486  CA  ASP A 232       0.441  44.578  49.692  1.00  0.150          C  
ATOM   3487  C   ASP A 232       1.792  44.828  49.031  1.00  0.150          C  
ATOM   3488  O   ASP A 232       2.832  44.749  49.691  1.00  0.150          O  
ATOM   3489  CB  ASP A 232       0.412  45.312  51.043  1.00  0.210          C  
ATOM   3490  CG  ASP A 232       0.491  46.861  50.866  1.00  0.210          C  
ATOM   3491  OD1 ASP A 232       0.317  47.317  49.740  1.00  0.210          O  
ATOM   3492  OD2 ASP A 232       0.706  47.555  51.828  1.00  0.210          O  
ATOM   3493  H   ASP A 232       0.753  42.624  50.540  1.00  0.190          H  
ATOM   3494  HA  ASP A 232      -0.320  44.987  49.046  1.00  0.180          H  
ATOM   3495 1HB  ASP A 232      -0.490  45.058  51.585  1.00  0.260          H  
ATOM   3496 2HB  ASP A 232       1.255  44.976  51.652  1.00  0.260          H  
ATOM   3497  N   SER A 233       1.802  45.060  47.720  1.00  0.180          N  
ATOM   3498  CA  SER A 233       3.054  45.269  46.987  1.00  0.220          C  
ATOM   3499  C   SER A 233       4.122  44.209  47.245  1.00  0.220          C  
ATOM   3500  O   SER A 233       5.312  44.519  47.332  1.00  0.280          O  
ATOM   3501  CB  SER A 233       3.617  46.646  47.302  1.00  0.290          C  
ATOM   3502  OG  SER A 233       2.782  47.652  46.813  1.00  0.290          O  
ATOM   3503  H   SER A 233       0.921  45.116  47.227  1.00  0.220          H  
ATOM   3504  HA  SER A 233       2.812  45.248  45.926  1.00  0.260          H  
ATOM   3505 1HB  SER A 233       3.717  46.755  48.381  1.00  0.350          H  
ATOM   3506 2HB  SER A 233       4.610  46.755  46.875  1.00  0.350          H  
ATOM   3507  HG  SER A 233       3.092  47.771  45.885  1.00  0.350          H  
ATOM   3508  N   GLY A 234       3.709  42.948  47.301  1.00  0.190          N  
ATOM   3509  CA  GLY A 234       4.597  41.825  47.525  1.00  0.200          C  
ATOM   3510  C   GLY A 234       4.686  41.375  48.985  1.00  0.200          C  
ATOM   3511  O   GLY A 234       5.178  40.279  49.246  1.00  0.210          O  
ATOM   3512  H   GLY A 234       2.721  42.735  47.194  1.00  0.230          H  
ATOM   3513 1HA  GLY A 234       4.260  40.989  46.914  1.00  0.240          H  
ATOM   3514 2HA  GLY A 234       5.593  42.085  47.168  1.00  0.240          H  
ATOM   3515  N   ALA A 235       4.215  42.182  49.936  1.00  0.180          N  
ATOM   3516  CA  ALA A 235       4.281  41.786  51.343  1.00  0.180          C  
ATOM   3517  C   ALA A 235       2.986  41.159  51.830  1.00  0.160          C  
ATOM   3518  O   ALA A 235       1.889  41.676  51.602  1.00  0.110          O  
ATOM   3519  CB  ALA A 235       4.603  42.989  52.202  1.00  0.250          C  
ATOM   3520  H   ALA A 235       3.818  43.090  49.689  1.00  0.220          H  
ATOM   3521  HA  ALA A 235       5.069  41.045  51.458  1.00  0.220          H  
ATOM   3522 1HB  ALA A 235       4.672  42.676  53.243  1.00  0.300          H  
ATOM   3523 2HB  ALA A 235       5.552  43.418  51.888  1.00  0.300          H  
ATOM   3524 3HB  ALA A 235       3.812  43.731  52.093  1.00  0.300          H  
ATOM   3525  N   CYS A 236       3.098  40.077  52.579  1.00  0.210          N  
ATOM   3526  CA  CYS A 236       1.917  39.459  53.139  1.00  0.210          C  
ATOM   3527  C   CYS A 236       1.553  40.141  54.426  1.00  0.210          C  
ATOM   3528  O   CYS A 236       2.358  40.214  55.360  1.00  0.230          O  
ATOM   3529  CB  CYS A 236       2.134  37.970  53.380  1.00  0.290          C  
ATOM   3530  SG  CYS A 236       2.443  37.034  51.880  1.00  0.290          S  
ATOM   3531  H   CYS A 236       4.010  39.653  52.727  1.00  0.250          H  
ATOM   3532  HA  CYS A 236       1.091  39.593  52.448  1.00  0.250          H  
ATOM   3533 1HB  CYS A 236       2.989  37.828  54.046  1.00  0.350          H  
ATOM   3534 2HB  CYS A 236       1.262  37.545  53.872  1.00  0.350          H  
ATOM   3535  N   VAL A 237       0.337  40.662  54.455  1.00  0.190          N  
ATOM   3536  CA  VAL A 237      -0.156  41.400  55.595  1.00  0.200          C  
ATOM   3537  C   VAL A 237      -1.535  40.869  56.015  1.00  0.210          C  
ATOM   3538  O   VAL A 237      -2.265  40.328  55.176  1.00  0.220          O  
ATOM   3539  CB  VAL A 237      -0.233  42.911  55.200  1.00  0.280          C  
ATOM   3540  CG1 VAL A 237       1.168  43.435  54.839  1.00  0.280          C  
ATOM   3541  CG2 VAL A 237      -1.189  43.106  53.994  1.00  0.280          C  
ATOM   3542  H   VAL A 237      -0.243  40.531  53.621  1.00  0.230          H  
ATOM   3543  HA  VAL A 237       0.557  41.272  56.405  1.00  0.240          H  
ATOM   3544  HB  VAL A 237      -0.598  43.489  56.041  1.00  0.330          H  
ATOM   3545 1HG1 VAL A 237       1.106  44.492  54.580  1.00  0.330          H  
ATOM   3546 2HG1 VAL A 237       1.837  43.306  55.689  1.00  0.330          H  
ATOM   3547 3HG1 VAL A 237       1.564  42.889  53.987  1.00  0.330          H  
ATOM   3548 1HG2 VAL A 237      -1.241  44.163  53.740  1.00  0.330          H  
ATOM   3549 2HG2 VAL A 237      -0.831  42.547  53.134  1.00  0.330          H  
ATOM   3550 3HG2 VAL A 237      -2.173  42.763  54.267  1.00  0.330          H  
ATOM   3551  N   PRO A 238      -1.929  41.000  57.300  1.00  0.220          N  
ATOM   3552  CA  PRO A 238      -3.247  40.637  57.792  1.00  0.240          C  
ATOM   3553  C   PRO A 238      -4.347  41.569  57.298  1.00  0.240          C  
ATOM   3554  O   PRO A 238      -5.519  41.190  57.264  1.00  0.260          O  
ATOM   3555  CB  PRO A 238      -3.071  40.733  59.313  1.00  0.360          C  
ATOM   3556  CG  PRO A 238      -1.926  41.712  59.522  1.00  0.360          C  
ATOM   3557  CD  PRO A 238      -0.998  41.495  58.340  1.00  0.360          C  
ATOM   3558  HA  PRO A 238      -3.453  39.598  57.504  1.00  0.290          H  
ATOM   3559 1HB  PRO A 238      -4.010  41.064  59.779  1.00  0.430          H  
ATOM   3560 2HB  PRO A 238      -2.843  39.728  59.717  1.00  0.430          H  
ATOM   3561 1HG  PRO A 238      -2.306  42.742  59.598  1.00  0.430          H  
ATOM   3562 2HG  PRO A 238      -1.429  41.488  60.481  1.00  0.430          H  
ATOM   3563 1HD  PRO A 238      -0.538  42.447  58.070  1.00  0.430          H  
ATOM   3564 2HD  PRO A 238      -0.250  40.729  58.585  1.00  0.430          H  
ATOM   3565  N   ARG A 239      -3.969  42.800  56.936  1.00  0.230          N  
ATOM   3566  CA  ARG A 239      -4.901  43.820  56.467  1.00  0.240          C  
ATOM   3567  C   ARG A 239      -4.189  44.734  55.485  1.00  0.210          C  
ATOM   3568  O   ARG A 239      -2.987  44.973  55.628  1.00  0.170          O  
ATOM   3569  CB  ARG A 239      -5.410  44.686  57.623  1.00  0.330          C  
ATOM   3570  CG  ARG A 239      -6.214  43.977  58.739  1.00  0.330          C  
ATOM   3571  CD  ARG A 239      -7.559  43.519  58.272  1.00  0.330          C  
ATOM   3572  NE  ARG A 239      -8.358  42.962  59.366  1.00  0.330          N  
ATOM   3573  CZ  ARG A 239      -8.311  41.679  59.819  1.00  0.330          C  
ATOM   3574  NH1 ARG A 239      -7.488  40.779  59.295  1.00  0.330          N  
ATOM   3575  NH2 ARG A 239      -9.113  41.321  60.815  1.00  0.330          N  
ATOM   3576  H   ARG A 239      -3.004  43.088  57.036  1.00  0.280          H  
ATOM   3577  HA  ARG A 239      -5.739  43.353  55.958  1.00  0.290          H  
ATOM   3578 1HB  ARG A 239      -4.562  45.173  58.098  1.00  0.400          H  
ATOM   3579 2HB  ARG A 239      -6.045  45.478  57.216  1.00  0.400          H  
ATOM   3580 1HG  ARG A 239      -5.665  43.132  59.130  1.00  0.400          H  
ATOM   3581 2HG  ARG A 239      -6.378  44.685  59.547  1.00  0.400          H  
ATOM   3582 1HD  ARG A 239      -8.097  44.372  57.859  1.00  0.400          H  
ATOM   3583 2HD  ARG A 239      -7.461  42.766  57.501  1.00  0.400          H  
ATOM   3584  HE  ARG A 239      -9.011  43.588  59.818  1.00  0.400          H  
ATOM   3585 1HH1 ARG A 239      -6.838  41.019  58.527  1.00  0.400          H  
ATOM   3586 2HH1 ARG A 239      -7.479  39.836  59.653  1.00  0.400          H  
ATOM   3587 1HH2 ARG A 239      -9.745  41.997  61.223  1.00  0.400          H  
ATOM   3588 2HH2 ARG A 239      -9.094  40.375  61.166  1.00  0.400          H  
ATOM   3589  N   CYS A 240      -4.914  45.312  54.544  1.00  0.230          N  
ATOM   3590  CA  CYS A 240      -4.280  46.294  53.678  1.00  0.210          C  
ATOM   3591  C   CYS A 240      -4.171  47.628  54.420  1.00  0.210          C  
ATOM   3592  O   CYS A 240      -4.879  47.843  55.405  1.00  0.230          O  
ATOM   3593  CB  CYS A 240      -5.072  46.456  52.384  1.00  0.300          C  
ATOM   3594  SG  CYS A 240      -5.061  44.988  51.325  1.00  0.300          S  
ATOM   3595  H   CYS A 240      -5.903  45.089  54.425  1.00  0.280          H  
ATOM   3596  HA  CYS A 240      -3.284  45.934  53.429  1.00  0.250          H  
ATOM   3597 1HB  CYS A 240      -6.107  46.690  52.626  1.00  0.360          H  
ATOM   3598 2HB  CYS A 240      -4.695  47.275  51.818  1.00  0.360          H  
ATOM   3599  N   PRO A 241      -3.286  48.563  54.016  1.00  0.190          N  
ATOM   3600  CA  PRO A 241      -3.172  49.887  54.628  1.00  0.210          C  
ATOM   3601  C   PRO A 241      -4.544  50.552  54.730  1.00  0.260          C  
ATOM   3602  O   PRO A 241      -5.306  50.618  53.761  1.00  0.260          O  
ATOM   3603  CB  PRO A 241      -2.225  50.587  53.650  1.00  0.320          C  
ATOM   3604  CG  PRO A 241      -1.341  49.460  53.135  1.00  0.320          C  
ATOM   3605  CD  PRO A 241      -2.249  48.261  53.004  1.00  0.320          C  
ATOM   3606  HA  PRO A 241      -2.716  49.788  55.622  1.00  0.250          H  
ATOM   3607 1HB  PRO A 241      -2.789  51.075  52.847  1.00  0.380          H  
ATOM   3608 2HB  PRO A 241      -1.659  51.380  54.163  1.00  0.380          H  
ATOM   3609 1HG  PRO A 241      -0.875  49.733  52.174  1.00  0.380          H  
ATOM   3610 2HG  PRO A 241      -0.509  49.269  53.828  1.00  0.380          H  
ATOM   3611 1HD  PRO A 241      -2.643  48.182  52.006  1.00  0.380          H  
ATOM   3612 2HD  PRO A 241      -1.659  47.373  53.278  1.00  0.380          H  
ATOM   3613  N   GLN A 242      -4.820  51.087  55.914  1.00  0.310          N  
ATOM   3614  CA  GLN A 242      -6.123  51.646  56.234  1.00  0.380          C  
ATOM   3615  C   GLN A 242      -6.292  53.124  55.896  1.00  0.400          C  
ATOM   3616  O   GLN A 242      -5.301  53.848  55.833  1.00  0.420          O  
ATOM   3617  CB  GLN A 242      -6.365  51.403  57.729  1.00  0.500          C  
ATOM   3618  CG  GLN A 242      -6.400  49.922  58.093  1.00  0.500          C  
ATOM   3619  CD  GLN A 242      -7.601  49.205  57.499  1.00  0.500          C  
ATOM   3620  OE1 GLN A 242      -8.739  49.546  57.831  1.00  0.500          O  
ATOM   3621  NE2 GLN A 242      -7.374  48.240  56.616  1.00  0.500          N  
ATOM   3622  H   GLN A 242      -4.118  51.047  56.641  1.00  0.370          H  
ATOM   3623  HA  GLN A 242      -6.835  51.054  55.675  1.00  0.460          H  
ATOM   3624 1HB  GLN A 242      -5.560  51.867  58.302  1.00  0.600          H  
ATOM   3625 2HB  GLN A 242      -7.288  51.857  58.056  1.00  0.600          H  
ATOM   3626 1HG  GLN A 242      -5.504  49.433  57.710  1.00  0.600          H  
ATOM   3627 2HG  GLN A 242      -6.445  49.824  59.178  1.00  0.600          H  
ATOM   3628 1HE2 GLN A 242      -8.141  47.754  56.204  1.00  0.600          H  
ATOM   3629 2HE2 GLN A 242      -6.419  47.995  56.331  1.00  0.600          H  
ATOM   3630  N   PRO A 243      -7.546  53.597  55.665  1.00  0.420          N  
ATOM   3631  CA  PRO A 243      -7.932  54.982  55.412  1.00  0.440          C  
ATOM   3632  C   PRO A 243      -7.383  56.035  56.361  1.00  0.460          C  
ATOM   3633  O   PRO A 243      -7.078  57.144  55.911  1.00  0.480          O  
ATOM   3634  CB  PRO A 243      -9.456  54.917  55.542  1.00  0.660          C  
ATOM   3635  CG  PRO A 243      -9.809  53.540  55.085  1.00  0.660          C  
ATOM   3636  CD  PRO A 243      -8.703  52.655  55.596  1.00  0.660          C  
ATOM   3637  HA  PRO A 243      -7.687  55.238  54.388  1.00  0.530          H  
ATOM   3638 1HB  PRO A 243      -9.755  55.116  56.582  1.00  0.790          H  
ATOM   3639 2HB  PRO A 243      -9.917  55.702  54.924  1.00  0.790          H  
ATOM   3640 1HG  PRO A 243     -10.798  53.255  55.486  1.00  0.790          H  
ATOM   3641 2HG  PRO A 243      -9.898  53.518  53.987  1.00  0.790          H  
ATOM   3642 1HD  PRO A 243      -8.967  52.234  56.575  1.00  0.790          H  
ATOM   3643 2HD  PRO A 243      -8.551  51.883  54.827  1.00  0.790          H  
ATOM   3644  N   LEU A 244      -7.246  55.702  57.649  1.00  0.460          N  
ATOM   3645  CA  LEU A 244      -6.732  56.668  58.603  1.00  0.480          C  
ATOM   3646  C   LEU A 244      -5.494  56.133  59.294  1.00  0.420          C  
ATOM   3647  O   LEU A 244      -5.369  54.926  59.523  1.00  0.380          O  
ATOM   3648  CB  LEU A 244      -7.762  56.998  59.673  1.00  0.660          C  
ATOM   3649  CG  LEU A 244      -9.136  57.513  59.254  1.00  0.660          C  
ATOM   3650  CD1 LEU A 244      -9.995  57.602  60.496  1.00  0.660          C  
ATOM   3651  CD2 LEU A 244      -9.016  58.868  58.608  1.00  0.660          C  
ATOM   3652  H   LEU A 244      -7.509  54.789  57.994  1.00  0.550          H  
ATOM   3653  HA  LEU A 244      -6.447  57.572  58.074  1.00  0.580          H  
ATOM   3654 1HB  LEU A 244      -7.887  56.144  60.331  1.00  0.800          H  
ATOM   3655 2HB  LEU A 244      -7.330  57.808  60.221  1.00  0.800          H  
ATOM   3656  HG  LEU A 244      -9.596  56.815  58.558  1.00  0.800          H  
ATOM   3657 1HD1 LEU A 244     -10.988  57.959  60.227  1.00  0.800          H  
ATOM   3658 2HD1 LEU A 244     -10.079  56.617  60.956  1.00  0.800          H  
ATOM   3659 3HD1 LEU A 244      -9.540  58.297  61.206  1.00  0.800          H  
ATOM   3660 1HD2 LEU A 244     -10.002  59.229  58.327  1.00  0.800          H  
ATOM   3661 2HD2 LEU A 244      -8.566  59.566  59.309  1.00  0.800          H  
ATOM   3662 3HD2 LEU A 244      -8.413  58.783  57.735  1.00  0.800          H  
ATOM   3663  N   VAL A 245      -4.616  57.048  59.675  1.00  0.410          N  
ATOM   3664  CA  VAL A 245      -3.389  56.736  60.389  1.00  0.320          C  
ATOM   3665  C   VAL A 245      -3.205  57.626  61.629  1.00  0.360          C  
ATOM   3666  O   VAL A 245      -3.440  58.838  61.573  1.00  0.350          O  
ATOM   3667  CB  VAL A 245      -2.217  56.862  59.377  1.00  0.480          C  
ATOM   3668  CG1 VAL A 245      -2.156  58.275  58.769  1.00  0.480          C  
ATOM   3669  CG2 VAL A 245      -0.928  56.532  60.033  1.00  0.480          C  
ATOM   3670  H   VAL A 245      -4.823  58.020  59.448  1.00  0.490          H  
ATOM   3671  HA  VAL A 245      -3.439  55.698  60.725  1.00  0.380          H  
ATOM   3672  HB  VAL A 245      -2.396  56.162  58.558  1.00  0.580          H  
ATOM   3673 1HG1 VAL A 245      -1.345  58.323  58.044  1.00  0.580          H  
ATOM   3674 2HG1 VAL A 245      -3.094  58.502  58.271  1.00  0.580          H  
ATOM   3675 3HG1 VAL A 245      -1.981  59.014  59.548  1.00  0.580          H  
ATOM   3676 1HG2 VAL A 245      -0.128  56.595  59.302  1.00  0.580          H  
ATOM   3677 2HG2 VAL A 245      -0.731  57.233  60.843  1.00  0.580          H  
ATOM   3678 3HG2 VAL A 245      -0.986  55.516  60.424  1.00  0.580          H  
ATOM   3679  N   TYR A 246      -2.800  57.038  62.756  1.00  0.440          N  
ATOM   3680  CA  TYR A 246      -2.571  57.833  63.965  1.00  0.480          C  
ATOM   3681  C   TYR A 246      -1.369  58.780  63.862  1.00  0.490          C  
ATOM   3682  O   TYR A 246      -0.229  58.399  63.522  1.00  0.500          O  
ATOM   3683  CB  TYR A 246      -2.409  56.932  65.181  1.00  0.660          C  
ATOM   3684  CG  TYR A 246      -2.240  57.647  66.471  1.00  0.660          C  
ATOM   3685  CD1 TYR A 246      -3.339  58.025  67.208  1.00  0.660          C  
ATOM   3686  CD2 TYR A 246      -0.969  57.928  66.927  1.00  0.660          C  
ATOM   3687  CE1 TYR A 246      -3.162  58.646  68.420  1.00  0.660          C  
ATOM   3688  CE2 TYR A 246      -0.798  58.552  68.127  1.00  0.660          C  
ATOM   3689  CZ  TYR A 246      -1.882  58.896  68.880  1.00  0.660          C  
ATOM   3690  OH  TYR A 246      -1.697  59.503  70.089  1.00  0.660          O  
ATOM   3691  H   TYR A 246      -2.643  56.022  62.786  1.00  0.530          H  
ATOM   3692  HA  TYR A 246      -3.438  58.459  64.137  1.00  0.580          H  
ATOM   3693 1HB  TYR A 246      -3.278  56.281  65.267  1.00  0.790          H  
ATOM   3694 2HB  TYR A 246      -1.571  56.304  65.068  1.00  0.790          H  
ATOM   3695  HD1 TYR A 246      -4.334  57.817  66.850  1.00  0.790          H  
ATOM   3696  HD2 TYR A 246      -0.099  57.637  66.338  1.00  0.790          H  
ATOM   3697  HE1 TYR A 246      -4.026  58.935  69.025  1.00  0.790          H  
ATOM   3698  HE2 TYR A 246       0.205  58.754  68.492  1.00  0.790          H  
ATOM   3699  HH  TYR A 246      -2.502  59.365  70.659  1.00  0.790          H  
ATOM   3700  N   ASN A 247      -1.640  60.032  64.215  1.00  0.480          N  
ATOM   3701  CA  ASN A 247      -0.663  61.108  64.236  1.00  0.480          C  
ATOM   3702  C   ASN A 247      -0.393  61.546  65.680  1.00  0.480          C  
ATOM   3703  O   ASN A 247      -1.229  62.194  66.321  1.00  0.480          O  
ATOM   3704  CB  ASN A 247      -1.114  62.257  63.350  1.00  0.670          C  
ATOM   3705  CG  ASN A 247      -0.080  63.361  63.208  1.00  0.670          C  
ATOM   3706  OD1 ASN A 247       0.728  63.648  64.115  1.00  0.670          O  
ATOM   3707  ND2 ASN A 247      -0.090  63.998  62.055  1.00  0.670          N  
ATOM   3708  H   ASN A 247      -2.612  60.249  64.465  1.00  0.580          H  
ATOM   3709  HA  ASN A 247       0.276  60.728  63.835  1.00  0.580          H  
ATOM   3710 1HB  ASN A 247      -1.352  61.870  62.356  1.00  0.810          H  
ATOM   3711 2HB  ASN A 247      -2.030  62.679  63.749  1.00  0.810          H  
ATOM   3712 1HD2 ASN A 247       0.560  64.741  61.882  1.00  0.810          H  
ATOM   3713 2HD2 ASN A 247      -0.753  63.743  61.344  1.00  0.810          H  
ATOM   3714  N   LYS A 248       0.800  61.237  66.173  1.00  0.480          N  
ATOM   3715  CA  LYS A 248       1.200  61.505  67.559  1.00  0.470          C  
ATOM   3716  C   LYS A 248       1.140  62.978  67.961  1.00  0.490          C  
ATOM   3717  O   LYS A 248       1.249  63.299  69.140  1.00  0.480          O  
ATOM   3718  CB  LYS A 248       2.619  60.988  67.809  1.00  0.660          C  
ATOM   3719  CG  LYS A 248       3.720  61.772  67.078  1.00  0.660          C  
ATOM   3720  CD  LYS A 248       5.101  61.180  67.321  1.00  0.660          C  
ATOM   3721  CE  LYS A 248       6.186  62.007  66.630  1.00  0.660          C  
ATOM   3722  NZ  LYS A 248       7.546  61.424  66.831  1.00  0.660          N  
ATOM   3723  H   LYS A 248       1.437  60.739  65.564  1.00  0.580          H  
ATOM   3724  HA  LYS A 248       0.518  60.981  68.220  1.00  0.560          H  
ATOM   3725 1HB  LYS A 248       2.832  61.027  68.877  1.00  0.790          H  
ATOM   3726 2HB  LYS A 248       2.682  59.945  67.499  1.00  0.790          H  
ATOM   3727 1HG  LYS A 248       3.515  61.802  66.008  1.00  0.790          H  
ATOM   3728 2HG  LYS A 248       3.734  62.790  67.453  1.00  0.790          H  
ATOM   3729 1HD  LYS A 248       5.299  61.159  68.393  1.00  0.790          H  
ATOM   3730 2HD  LYS A 248       5.135  60.158  66.941  1.00  0.790          H  
ATOM   3731 1HE  LYS A 248       5.974  62.052  65.563  1.00  0.790          H  
ATOM   3732 2HE  LYS A 248       6.172  63.021  67.035  1.00  0.790          H  
ATOM   3733 1HZ  LYS A 248       8.233  61.997  66.360  1.00  0.790          H  
ATOM   3734 2HZ  LYS A 248       7.758  61.388  67.818  1.00  0.790          H  
ATOM   3735 3HZ  LYS A 248       7.573  60.489  66.449  1.00  0.790          H  
ATOM   3736  N   LEU A 249       1.089  63.881  66.988  1.00  0.510          N  
ATOM   3737  CA  LEU A 249       1.053  65.298  67.295  1.00  0.520          C  
ATOM   3738  C   LEU A 249      -0.363  65.869  67.304  1.00  0.540          C  
ATOM   3739  O   LEU A 249      -0.539  67.072  67.521  1.00  0.560          O  
ATOM   3740  CB  LEU A 249       1.889  66.062  66.262  1.00  0.720          C  
ATOM   3741  CG  LEU A 249       3.389  65.655  66.148  1.00  0.720          C  
ATOM   3742  CD1 LEU A 249       4.025  66.460  65.034  1.00  0.720          C  
ATOM   3743  CD2 LEU A 249       4.123  65.875  67.477  1.00  0.720          C  
ATOM   3744  H   LEU A 249       1.016  63.582  66.014  1.00  0.610          H  
ATOM   3745  HA  LEU A 249       1.463  65.449  68.289  1.00  0.620          H  
ATOM   3746 1HB  LEU A 249       1.430  65.920  65.285  1.00  0.870          H  
ATOM   3747 2HB  LEU A 249       1.848  67.123  66.505  1.00  0.870          H  
ATOM   3748  HG  LEU A 249       3.455  64.607  65.873  1.00  0.870          H  
ATOM   3749 1HD1 LEU A 249       5.068  66.168  64.923  1.00  0.870          H  
ATOM   3750 2HD1 LEU A 249       3.494  66.268  64.100  1.00  0.870          H  
ATOM   3751 3HD1 LEU A 249       3.968  67.521  65.272  1.00  0.870          H  
ATOM   3752 1HD2 LEU A 249       5.166  65.584  67.365  1.00  0.870          H  
ATOM   3753 2HD2 LEU A 249       4.068  66.928  67.756  1.00  0.870          H  
ATOM   3754 3HD2 LEU A 249       3.674  65.270  68.262  1.00  0.870          H  
ATOM   3755  N   THR A 250      -1.380  65.035  67.027  1.00  0.530          N  
ATOM   3756  CA  THR A 250      -2.743  65.534  66.974  1.00  0.550          C  
ATOM   3757  C   THR A 250      -3.534  64.662  67.901  1.00  0.540          C  
ATOM   3758  O   THR A 250      -4.618  65.034  68.375  1.00  0.570          O  
ATOM   3759  CB  THR A 250      -3.342  65.435  65.568  1.00  0.760          C  
ATOM   3760  OG1 THR A 250      -3.531  64.066  65.222  1.00  0.760          O  
ATOM   3761  CG2 THR A 250      -2.357  66.032  64.575  1.00  0.760          C  
ATOM   3762  H   THR A 250      -1.235  64.030  66.886  1.00  0.640          H  
ATOM   3763  HA  THR A 250      -2.785  66.562  67.331  1.00  0.660          H  
ATOM   3764  HB  THR A 250      -4.294  65.963  65.523  1.00  0.910          H  
ATOM   3765  HG1 THR A 250      -4.027  64.048  64.379  1.00  0.910          H  
ATOM   3766 1HG2 THR A 250      -2.770  65.956  63.568  1.00  0.910          H  
ATOM   3767 2HG2 THR A 250      -2.187  67.078  64.821  1.00  0.910          H  
ATOM   3768 3HG2 THR A 250      -1.419  65.499  64.613  1.00  0.910          H  
ATOM   3769  N   PHE A 251      -2.924  63.507  68.178  1.00  0.510          N  
ATOM   3770  CA  PHE A 251      -3.429  62.440  69.032  1.00  0.490          C  
ATOM   3771  C   PHE A 251      -4.736  61.811  68.533  1.00  0.500          C  
ATOM   3772  O   PHE A 251      -5.505  61.230  69.300  1.00  0.490          O  
ATOM   3773  CB  PHE A 251      -3.582  62.982  70.442  1.00  0.690          C  
ATOM   3774  CG  PHE A 251      -2.325  63.521  71.032  1.00  0.690          C  
ATOM   3775  CD1 PHE A 251      -2.044  64.886  70.968  1.00  0.690          C  
ATOM   3776  CD2 PHE A 251      -1.454  62.701  71.702  1.00  0.690          C  
ATOM   3777  CE1 PHE A 251      -0.915  65.398  71.543  1.00  0.690          C  
ATOM   3778  CE2 PHE A 251      -0.319  63.211  72.288  1.00  0.690          C  
ATOM   3779  CZ  PHE A 251      -0.048  64.563  72.205  1.00  0.690          C  
ATOM   3780  H   PHE A 251      -2.044  63.329  67.677  1.00  0.610          H  
ATOM   3781  HA  PHE A 251      -2.671  61.660  69.054  1.00  0.590          H  
ATOM   3782 1HB  PHE A 251      -4.286  63.775  70.441  1.00  0.830          H  
ATOM   3783 2HB  PHE A 251      -3.959  62.193  71.101  1.00  0.830          H  
ATOM   3784  HD1 PHE A 251      -2.736  65.550  70.453  1.00  0.830          H  
ATOM   3785  HD2 PHE A 251      -1.673  61.630  71.777  1.00  0.830          H  
ATOM   3786  HE1 PHE A 251      -0.705  66.466  71.476  1.00  0.830          H  
ATOM   3787  HE2 PHE A 251       0.364  62.547  72.820  1.00  0.830          H  
ATOM   3788  HZ  PHE A 251       0.852  64.965  72.667  1.00  0.830          H  
ATOM   3789  N   GLN A 252      -4.976  61.923  67.232  1.00  0.520          N  
ATOM   3790  CA  GLN A 252      -6.131  61.330  66.573  1.00  0.540          C  
ATOM   3791  C   GLN A 252      -5.707  60.652  65.286  1.00  0.570          C  
ATOM   3792  O   GLN A 252      -4.529  60.684  64.913  1.00  0.570          O  
ATOM   3793  CB  GLN A 252      -7.217  62.368  66.287  1.00  0.750          C  
ATOM   3794  CG  GLN A 252      -6.780  63.500  65.392  1.00  0.750          C  
ATOM   3795  CD  GLN A 252      -7.875  64.485  65.108  1.00  0.750          C  
ATOM   3796  OE1 GLN A 252      -8.917  64.491  65.772  1.00  0.750          O  
ATOM   3797  NE2 GLN A 252      -7.655  65.338  64.114  1.00  0.750          N  
ATOM   3798  H   GLN A 252      -4.314  62.456  66.666  1.00  0.620          H  
ATOM   3799  HA  GLN A 252      -6.554  60.570  67.229  1.00  0.650          H  
ATOM   3800 1HB  GLN A 252      -8.069  61.889  65.818  1.00  0.900          H  
ATOM   3801 2HB  GLN A 252      -7.558  62.776  67.212  1.00  0.900          H  
ATOM   3802 1HG  GLN A 252      -5.991  64.034  65.905  1.00  0.900          H  
ATOM   3803 2HG  GLN A 252      -6.419  63.108  64.448  1.00  0.900          H  
ATOM   3804 1HE2 GLN A 252      -8.344  66.021  63.872  1.00  0.900          H  
ATOM   3805 2HE2 GLN A 252      -6.777  65.293  63.576  1.00  0.900          H  
ATOM   3806  N   LEU A 253      -6.667  60.039  64.602  1.00  0.590          N  
ATOM   3807  CA  LEU A 253      -6.366  59.381  63.344  1.00  0.610          C  
ATOM   3808  C   LEU A 253      -6.832  60.259  62.200  1.00  0.560          C  
ATOM   3809  O   LEU A 253      -7.967  60.741  62.186  1.00  0.530          O  
ATOM   3810  CB  LEU A 253      -7.019  58.000  63.270  1.00  0.850          C  
ATOM   3811  CG  LEU A 253      -6.328  56.861  64.019  1.00  0.850          C  
ATOM   3812  CD1 LEU A 253      -6.698  56.879  65.499  1.00  0.850          C  
ATOM   3813  CD2 LEU A 253      -6.687  55.553  63.341  1.00  0.850          C  
ATOM   3814  H   LEU A 253      -7.615  60.035  64.954  1.00  0.710          H  
ATOM   3815  HA  LEU A 253      -5.295  59.265  63.247  1.00  0.730          H  
ATOM   3816 1HB  LEU A 253      -8.044  58.075  63.623  1.00  1.020          H  
ATOM   3817 2HB  LEU A 253      -7.036  57.710  62.272  1.00  1.020          H  
ATOM   3818  HG  LEU A 253      -5.275  56.993  63.961  1.00  1.020          H  
ATOM   3819 1HD1 LEU A 253      -6.177  56.066  66.004  1.00  1.020          H  
ATOM   3820 2HD1 LEU A 253      -6.411  57.810  65.954  1.00  1.020          H  
ATOM   3821 3HD1 LEU A 253      -7.772  56.743  65.609  1.00  1.020          H  
ATOM   3822 1HD2 LEU A 253      -6.179  54.730  63.845  1.00  1.020          H  
ATOM   3823 2HD2 LEU A 253      -7.765  55.397  63.387  1.00  1.020          H  
ATOM   3824 3HD2 LEU A 253      -6.368  55.585  62.296  1.00  1.020          H  
ATOM   3825  N   GLU A 254      -5.922  60.494  61.263  1.00  0.570          N  
ATOM   3826  CA  GLU A 254      -6.152  61.390  60.141  1.00  0.570          C  
ATOM   3827  C   GLU A 254      -5.949  60.669  58.808  1.00  0.560          C  
ATOM   3828  O   GLU A 254      -5.304  59.627  58.778  1.00  0.510          O  
ATOM   3829  CB  GLU A 254      -5.228  62.610  60.293  1.00  0.800          C  
ATOM   3830  CG  GLU A 254      -5.527  63.425  61.560  1.00  0.800          C  
ATOM   3831  CD  GLU A 254      -4.773  64.718  61.662  1.00  0.800          C  
ATOM   3832  OE1 GLU A 254      -3.789  64.883  60.980  1.00  0.800          O  
ATOM   3833  OE2 GLU A 254      -5.210  65.559  62.428  1.00  0.800          O  
ATOM   3834  H   GLU A 254      -5.007  60.040  61.367  1.00  0.680          H  
ATOM   3835  HA  GLU A 254      -7.178  61.731  60.215  1.00  0.680          H  
ATOM   3836 1HB  GLU A 254      -4.195  62.265  60.364  1.00  0.960          H  
ATOM   3837 2HB  GLU A 254      -5.286  63.267  59.446  1.00  0.960          H  
ATOM   3838 1HG  GLU A 254      -6.598  63.625  61.611  1.00  0.960          H  
ATOM   3839 2HG  GLU A 254      -5.263  62.807  62.418  1.00  0.960          H  
ATOM   3840  N   PRO A 255      -6.497  61.161  57.682  1.00  0.580          N  
ATOM   3841  CA  PRO A 255      -6.375  60.521  56.386  1.00  0.560          C  
ATOM   3842  C   PRO A 255      -4.945  60.173  56.035  1.00  0.520          C  
ATOM   3843  O   PRO A 255      -4.030  60.990  56.152  1.00  0.540          O  
ATOM   3844  CB  PRO A 255      -6.938  61.596  55.452  1.00  0.840          C  
ATOM   3845  CG  PRO A 255      -7.955  62.330  56.305  1.00  0.840          C  
ATOM   3846  CD  PRO A 255      -7.320  62.401  57.674  1.00  0.840          C  
ATOM   3847  HA  PRO A 255      -6.994  59.623  56.345  1.00  0.670          H  
ATOM   3848 1HB  PRO A 255      -6.126  62.244  55.090  1.00  1.010          H  
ATOM   3849 2HB  PRO A 255      -7.385  61.118  54.567  1.00  1.010          H  
ATOM   3850 1HG  PRO A 255      -8.159  63.327  55.879  1.00  1.010          H  
ATOM   3851 2HG  PRO A 255      -8.909  61.783  56.308  1.00  1.010          H  
ATOM   3852 1HD  PRO A 255      -6.698  63.296  57.745  1.00  1.010          H  
ATOM   3853 2HD  PRO A 255      -8.122  62.379  58.419  1.00  1.010          H  
ATOM   3854  N   ASN A 256      -4.810  58.941  55.578  1.00  0.470          N  
ATOM   3855  CA  ASN A 256      -3.591  58.276  55.166  1.00  0.420          C  
ATOM   3856  C   ASN A 256      -3.262  58.525  53.690  1.00  0.420          C  
ATOM   3857  O   ASN A 256      -4.097  58.220  52.846  1.00  0.410          O  
ATOM   3858  CB  ASN A 256      -3.722  56.789  55.423  1.00  0.610          C  
ATOM   3859  CG  ASN A 256      -2.489  55.990  55.084  1.00  0.610          C  
ATOM   3860  OD1 ASN A 256      -1.461  56.538  54.638  1.00  0.610          O  
ATOM   3861  ND2 ASN A 256      -2.573  54.697  55.262  1.00  0.610          N  
ATOM   3862  H   ASN A 256      -5.664  58.374  55.548  1.00  0.560          H  
ATOM   3863  HA  ASN A 256      -2.791  58.631  55.800  1.00  0.500          H  
ATOM   3864 1HB  ASN A 256      -3.954  56.630  56.477  1.00  0.730          H  
ATOM   3865 2HB  ASN A 256      -4.555  56.412  54.876  1.00  0.730          H  
ATOM   3866 1HD2 ASN A 256      -1.791  54.111  55.046  1.00  0.730          H  
ATOM   3867 2HD2 ASN A 256      -3.451  54.293  55.600  1.00  0.730          H  
ATOM   3868  N   PRO A 257      -2.146  59.191  53.342  1.00  0.440          N  
ATOM   3869  CA  PRO A 257      -1.716  59.466  51.978  1.00  0.440          C  
ATOM   3870  C   PRO A 257      -1.511  58.193  51.137  1.00  0.380          C  
ATOM   3871  O   PRO A 257      -1.488  58.263  49.907  1.00  0.380          O  
ATOM   3872  CB  PRO A 257      -0.379  60.192  52.184  1.00  0.660          C  
ATOM   3873  CG  PRO A 257      -0.471  60.800  53.560  1.00  0.660          C  
ATOM   3874  CD  PRO A 257      -1.278  59.816  54.375  1.00  0.660          C  
ATOM   3875  HA  PRO A 257      -2.453  60.128  51.500  1.00  0.530          H  
ATOM   3876 1HB  PRO A 257       0.447  59.482  52.087  1.00  0.790          H  
ATOM   3877 2HB  PRO A 257      -0.240  60.944  51.395  1.00  0.790          H  
ATOM   3878 1HG  PRO A 257       0.538  60.958  53.969  1.00  0.790          H  
ATOM   3879 2HG  PRO A 257      -0.949  61.790  53.506  1.00  0.790          H  
ATOM   3880 1HD  PRO A 257      -0.630  59.069  54.862  1.00  0.790          H  
ATOM   3881 2HD  PRO A 257      -1.864  60.410  55.095  1.00  0.790          H  
ATOM   3882  N   HIS A 258      -1.340  57.034  51.787  1.00  0.320          N  
ATOM   3883  CA  HIS A 258      -1.107  55.804  51.050  1.00  0.240          C  
ATOM   3884  C   HIS A 258      -2.017  54.651  51.473  1.00  0.180          C  
ATOM   3885  O   HIS A 258      -1.550  53.658  52.038  1.00  0.120          O  
ATOM   3886  CB  HIS A 258       0.348  55.376  51.224  1.00  0.370          C  
ATOM   3887  CG  HIS A 258       1.317  56.420  50.790  1.00  0.370          C  
ATOM   3888  ND1 HIS A 258       1.554  56.719  49.466  1.00  0.370          N  
ATOM   3889  CD2 HIS A 258       2.106  57.243  51.512  1.00  0.370          C  
ATOM   3890  CE1 HIS A 258       2.453  57.685  49.397  1.00  0.370          C  
ATOM   3891  NE2 HIS A 258       2.804  58.019  50.625  1.00  0.370          N  
ATOM   3892  H   HIS A 258      -1.369  56.986  52.804  1.00  0.380          H  
ATOM   3893  HA  HIS A 258      -1.286  55.978  49.991  1.00  0.290          H  
ATOM   3894 1HB  HIS A 258       0.536  55.149  52.275  1.00  0.440          H  
ATOM   3895 2HB  HIS A 258       0.536  54.470  50.650  1.00  0.440          H  
ATOM   3896  HD1 HIS A 258       0.894  56.560  48.730  1.00  0.440          H  
ATOM   3897  HD2 HIS A 258       2.253  57.369  52.585  1.00  0.440          H  
ATOM   3898  HE1 HIS A 258       2.779  58.069  48.431  1.00  0.440          H  
ATOM   3899  N   THR A 259      -3.314  54.783  51.206  1.00  0.230          N  
ATOM   3900  CA  THR A 259      -4.286  53.743  51.540  1.00  0.240          C  
ATOM   3901  C   THR A 259      -4.344  52.723  50.438  1.00  0.230          C  
ATOM   3902  O   THR A 259      -4.001  53.042  49.299  1.00  0.290          O  
ATOM   3903  CB  THR A 259      -5.702  54.305  51.596  1.00  0.330          C  
ATOM   3904  OG1 THR A 259      -6.058  54.805  50.295  1.00  0.330          O  
ATOM   3905  CG2 THR A 259      -5.759  55.383  52.524  1.00  0.330          C  
ATOM   3906  H   THR A 259      -3.650  55.622  50.744  1.00  0.280          H  
ATOM   3907  HA  THR A 259      -4.011  53.259  52.479  1.00  0.290          H  
ATOM   3908  HB  THR A 259      -6.405  53.521  51.891  1.00  0.400          H  
ATOM   3909  HG1 THR A 259      -5.990  54.093  49.633  1.00  0.400          H  
ATOM   3910 1HG2 THR A 259      -6.755  55.794  52.533  1.00  0.400          H  
ATOM   3911 2HG2 THR A 259      -5.493  55.005  53.496  1.00  0.400          H  
ATOM   3912 3HG2 THR A 259      -5.072  56.146  52.227  1.00  0.400          H  
ATOM   3913  N   LYS A 260      -4.903  51.549  50.728  1.00  0.260          N  
ATOM   3914  CA  LYS A 260      -5.164  50.555  49.691  1.00  0.260          C  
ATOM   3915  C   LYS A 260      -6.532  49.935  49.942  1.00  0.280          C  
ATOM   3916  O   LYS A 260      -6.956  49.814  51.089  1.00  0.310          O  
ATOM   3917  CB  LYS A 260      -4.125  49.442  49.686  1.00  0.360          C  
ATOM   3918  CG  LYS A 260      -2.643  49.826  49.501  1.00  0.360          C  
ATOM   3919  CD  LYS A 260      -2.300  50.290  48.089  1.00  0.360          C  
ATOM   3920  CE  LYS A 260      -0.807  50.708  47.986  1.00  0.360          C  
ATOM   3921  NZ  LYS A 260       0.168  49.521  47.938  1.00  0.360          N  
ATOM   3922  H   LYS A 260      -5.145  51.317  51.701  1.00  0.310          H  
ATOM   3923  HA  LYS A 260      -5.195  51.041  48.714  1.00  0.310          H  
ATOM   3924 1HB  LYS A 260      -4.201  48.936  50.602  1.00  0.440          H  
ATOM   3925 2HB  LYS A 260      -4.391  48.742  48.900  1.00  0.440          H  
ATOM   3926 1HG  LYS A 260      -2.389  50.620  50.201  1.00  0.440          H  
ATOM   3927 2HG  LYS A 260      -2.023  48.961  49.738  1.00  0.440          H  
ATOM   3928 1HD  LYS A 260      -2.502  49.485  47.378  1.00  0.440          H  
ATOM   3929 2HD  LYS A 260      -2.917  51.146  47.826  1.00  0.440          H  
ATOM   3930 1HE  LYS A 260      -0.674  51.306  47.087  1.00  0.440          H  
ATOM   3931 2HE  LYS A 260      -0.566  51.321  48.857  1.00  0.440          H  
ATOM   3932 1HZ  LYS A 260       1.115  49.861  47.871  1.00  0.440          H  
ATOM   3933 2HZ  LYS A 260       0.116  48.895  48.774  1.00  0.440          H  
ATOM   3934 3HZ  LYS A 260      -0.026  48.958  47.128  1.00  0.440          H  
ATOM   3935  N   TYR A 261      -7.202  49.497  48.889  1.00  0.270          N  
ATOM   3936  CA  TYR A 261      -8.488  48.833  49.060  1.00  0.290          C  
ATOM   3937  C   TYR A 261      -8.294  47.336  48.975  1.00  0.280          C  
ATOM   3938  O   TYR A 261      -7.325  46.855  48.381  1.00  0.250          O  
ATOM   3939  CB  TYR A 261      -9.497  49.302  48.022  1.00  0.400          C  
ATOM   3940  CG  TYR A 261      -9.733  50.765  48.075  1.00  0.400          C  
ATOM   3941  CD1 TYR A 261     -10.064  51.388  49.266  1.00  0.400          C  
ATOM   3942  CD2 TYR A 261      -9.613  51.501  46.914  1.00  0.400          C  
ATOM   3943  CE1 TYR A 261     -10.257  52.749  49.293  1.00  0.400          C  
ATOM   3944  CE2 TYR A 261      -9.814  52.859  46.945  1.00  0.400          C  
ATOM   3945  CZ  TYR A 261     -10.130  53.480  48.130  1.00  0.400          C  
ATOM   3946  OH  TYR A 261     -10.319  54.828  48.164  1.00  0.400          O  
ATOM   3947  H   TYR A 261      -6.811  49.662  47.963  1.00  0.320          H  
ATOM   3948  HA  TYR A 261      -8.872  49.042  50.056  1.00  0.350          H  
ATOM   3949 1HB  TYR A 261      -9.152  49.049  47.036  1.00  0.480          H  
ATOM   3950 2HB  TYR A 261     -10.450  48.794  48.184  1.00  0.480          H  
ATOM   3951  HD1 TYR A 261     -10.166  50.817  50.187  1.00  0.480          H  
ATOM   3952  HD2 TYR A 261      -9.354  51.003  45.981  1.00  0.480          H  
ATOM   3953  HE1 TYR A 261     -10.511  53.243  50.229  1.00  0.480          H  
ATOM   3954  HE2 TYR A 261      -9.716  53.448  46.034  1.00  0.480          H  
ATOM   3955  HH  TYR A 261     -10.519  55.102  49.061  1.00  0.480          H  
ATOM   3956  N   GLN A 262      -9.197  46.594  49.597  1.00  0.320          N  
ATOM   3957  CA  GLN A 262      -9.122  45.145  49.600  1.00  0.330          C  
ATOM   3958  C   GLN A 262      -9.965  44.460  48.523  1.00  0.320          C  
ATOM   3959  O   GLN A 262     -11.199  44.512  48.532  1.00  0.300          O  
ATOM   3960  CB  GLN A 262      -9.518  44.648  51.006  1.00  0.460          C  
ATOM   3961  CG  GLN A 262      -8.500  45.075  52.069  1.00  0.460          C  
ATOM   3962  CD  GLN A 262      -8.782  44.738  53.533  1.00  0.460          C  
ATOM   3963  OE1 GLN A 262      -7.854  44.759  54.385  1.00  0.460          O  
ATOM   3964  NE2 GLN A 262     -10.038  44.427  53.852  1.00  0.460          N  
ATOM   3965  H   GLN A 262      -9.953  47.060  50.099  1.00  0.380          H  
ATOM   3966  HA  GLN A 262      -8.082  44.860  49.425  1.00  0.400          H  
ATOM   3967 1HB  GLN A 262     -10.487  45.060  51.274  1.00  0.550          H  
ATOM   3968 2HB  GLN A 262      -9.603  43.572  51.003  1.00  0.550          H  
ATOM   3969 1HG  GLN A 262      -7.642  44.526  51.819  1.00  0.550          H  
ATOM   3970 2HG  GLN A 262      -8.317  46.144  51.981  1.00  0.550          H  
ATOM   3971 1HE2 GLN A 262     -10.276  44.199  54.799  1.00  0.550          H  
ATOM   3972 2HE2 GLN A 262     -10.751  44.416  53.150  1.00  0.550          H  
ATOM   3973  N   TYR A 263      -9.283  43.832  47.565  1.00  0.420          N  
ATOM   3974  CA  TYR A 263      -9.943  43.112  46.490  1.00  0.440          C  
ATOM   3975  C   TYR A 263      -9.576  41.639  46.677  1.00  0.420          C  
ATOM   3976  O   TYR A 263      -8.553  41.163  46.176  1.00  0.410          O  
ATOM   3977  CB  TYR A 263      -9.495  43.682  45.128  1.00  0.610          C  
ATOM   3978  CG  TYR A 263     -10.180  43.116  43.868  1.00  0.610          C  
ATOM   3979  CD1 TYR A 263     -11.454  42.546  43.905  1.00  0.610          C  
ATOM   3980  CD2 TYR A 263      -9.509  43.190  42.655  1.00  0.610          C  
ATOM   3981  CE1 TYR A 263     -12.017  42.055  42.750  1.00  0.610          C  
ATOM   3982  CE2 TYR A 263     -10.090  42.698  41.495  1.00  0.610          C  
ATOM   3983  CZ  TYR A 263     -11.333  42.133  41.544  1.00  0.610          C  
ATOM   3984  OH  TYR A 263     -11.922  41.653  40.396  1.00  0.610          O  
ATOM   3985  H   TYR A 263      -8.256  43.841  47.576  1.00  0.500          H  
ATOM   3986  HA  TYR A 263     -11.019  43.220  46.601  1.00  0.530          H  
ATOM   3987 1HB  TYR A 263      -9.655  44.765  45.136  1.00  0.730          H  
ATOM   3988 2HB  TYR A 263      -8.417  43.528  45.023  1.00  0.730          H  
ATOM   3989  HD1 TYR A 263     -12.015  42.475  44.828  1.00  0.730          H  
ATOM   3990  HD2 TYR A 263      -8.523  43.640  42.621  1.00  0.730          H  
ATOM   3991  HE1 TYR A 263     -13.008  41.607  42.786  1.00  0.730          H  
ATOM   3992  HE2 TYR A 263      -9.562  42.760  40.542  1.00  0.730          H  
ATOM   3993  HH  TYR A 263     -11.308  41.737  39.661  1.00  0.730          H  
ATOM   3994  N   GLY A 264     -10.394  40.903  47.422  1.00  0.400          N  
ATOM   3995  CA  GLY A 264     -10.017  39.534  47.753  1.00  0.360          C  
ATOM   3996  C   GLY A 264      -8.668  39.577  48.464  1.00  0.290          C  
ATOM   3997  O   GLY A 264      -8.506  40.315  49.424  1.00  0.250          O  
ATOM   3998  H   GLY A 264     -11.246  41.309  47.791  1.00  0.480          H  
ATOM   3999 1HA  GLY A 264     -10.766  39.101  48.415  1.00  0.430          H  
ATOM   4000 2HA  GLY A 264      -9.971  38.908  46.874  1.00  0.430          H  
ATOM   4001  N   GLY A 265      -7.682  38.826  47.968  1.00  0.270          N  
ATOM   4002  CA  GLY A 265      -6.352  38.777  48.583  1.00  0.220          C  
ATOM   4003  C   GLY A 265      -5.357  39.842  48.082  1.00  0.210          C  
ATOM   4004  O   GLY A 265      -4.157  39.741  48.344  1.00  0.210          O  
ATOM   4005  H   GLY A 265      -7.859  38.236  47.168  1.00  0.320          H  
ATOM   4006 1HA  GLY A 265      -6.466  38.883  49.663  1.00  0.260          H  
ATOM   4007 2HA  GLY A 265      -5.924  37.789  48.422  1.00  0.260          H  
ATOM   4008  N   VAL A 266      -5.823  40.809  47.299  1.00  0.230          N  
ATOM   4009  CA  VAL A 266      -4.956  41.828  46.712  1.00  0.240          C  
ATOM   4010  C   VAL A 266      -5.219  43.251  47.213  1.00  0.230          C  
ATOM   4011  O   VAL A 266      -6.362  43.712  47.231  1.00  0.290          O  
ATOM   4012  CB  VAL A 266      -5.135  41.798  45.174  1.00  0.330          C  
ATOM   4013  CG1 VAL A 266      -4.317  42.893  44.522  1.00  0.330          C  
ATOM   4014  CG2 VAL A 266      -4.707  40.415  44.630  1.00  0.330          C  
ATOM   4015  H   VAL A 266      -6.824  40.833  47.070  1.00  0.280          H  
ATOM   4016  HA  VAL A 266      -3.922  41.577  46.948  1.00  0.290          H  
ATOM   4017  HB  VAL A 266      -6.188  41.979  44.932  1.00  0.400          H  
ATOM   4018 1HG1 VAL A 266      -4.478  42.853  43.465  1.00  0.400          H  
ATOM   4019 2HG1 VAL A 266      -4.617  43.858  44.879  1.00  0.400          H  
ATOM   4020 3HG1 VAL A 266      -3.266  42.752  44.746  1.00  0.400          H  
ATOM   4021 1HG2 VAL A 266      -4.837  40.384  43.554  1.00  0.400          H  
ATOM   4022 2HG2 VAL A 266      -3.661  40.239  44.873  1.00  0.400          H  
ATOM   4023 3HG2 VAL A 266      -5.318  39.637  45.083  1.00  0.400          H  
ATOM   4024  N   CYS A 267      -4.156  43.957  47.608  1.00  0.220          N  
ATOM   4025  CA  CYS A 267      -4.312  45.354  48.009  1.00  0.210          C  
ATOM   4026  C   CYS A 267      -4.189  46.217  46.745  1.00  0.170          C  
ATOM   4027  O   CYS A 267      -3.213  46.085  45.996  1.00  0.110          O  
ATOM   4028  CB  CYS A 267      -3.225  45.763  48.998  1.00  0.300          C  
ATOM   4029  SG  CYS A 267      -3.188  44.828  50.565  1.00  0.300          S  
ATOM   4030  H   CYS A 267      -3.225  43.527  47.624  1.00  0.260          H  
ATOM   4031  HA  CYS A 267      -5.296  45.503  48.445  1.00  0.250          H  
ATOM   4032 1HB  CYS A 267      -2.279  45.660  48.513  1.00  0.360          H  
ATOM   4033 2HB  CYS A 267      -3.331  46.793  49.242  1.00  0.360          H  
ATOM   4034  N   VAL A 268      -5.165  47.093  46.492  1.00  0.210          N  
ATOM   4035  CA  VAL A 268      -5.120  47.911  45.274  1.00  0.160          C  
ATOM   4036  C   VAL A 268      -5.190  49.420  45.540  1.00  0.210          C  
ATOM   4037  O   VAL A 268      -5.911  49.887  46.420  1.00  0.440          O  
ATOM   4038  CB  VAL A 268      -6.289  47.519  44.300  1.00  0.240          C  
ATOM   4039  CG1 VAL A 268      -6.181  46.042  43.907  1.00  0.240          C  
ATOM   4040  CG2 VAL A 268      -7.685  47.798  44.921  1.00  0.240          C  
ATOM   4041  H   VAL A 268      -5.944  47.143  47.156  1.00  0.250          H  
ATOM   4042  HA  VAL A 268      -4.180  47.707  44.764  1.00  0.190          H  
ATOM   4043  HB  VAL A 268      -6.186  48.107  43.386  1.00  0.290          H  
ATOM   4044 1HG1 VAL A 268      -6.972  45.790  43.201  1.00  0.290          H  
ATOM   4045 2HG1 VAL A 268      -5.211  45.858  43.446  1.00  0.290          H  
ATOM   4046 3HG1 VAL A 268      -6.289  45.427  44.799  1.00  0.290          H  
ATOM   4047 1HG2 VAL A 268      -8.457  47.528  44.204  1.00  0.290          H  
ATOM   4048 2HG2 VAL A 268      -7.813  47.208  45.825  1.00  0.290          H  
ATOM   4049 3HG2 VAL A 268      -7.785  48.851  45.159  1.00  0.290          H  
ATOM   4050  N   ALA A 269      -4.459  50.204  44.738  1.00  0.170          N  
ATOM   4051  CA  ALA A 269      -4.490  51.671  44.849  1.00  0.280          C  
ATOM   4052  C   ALA A 269      -5.889  52.221  44.566  1.00  0.340          C  
ATOM   4053  O   ALA A 269      -6.312  53.231  45.132  1.00  0.530          O  
ATOM   4054  CB  ALA A 269      -3.489  52.292  43.892  1.00  0.350          C  
ATOM   4055  H   ALA A 269      -3.870  49.772  44.038  1.00  0.200          H  
ATOM   4056  HA  ALA A 269      -4.224  51.941  45.871  1.00  0.340          H  
ATOM   4057 1HB  ALA A 269      -3.509  53.376  44.006  1.00  0.420          H  
ATOM   4058 2HB  ALA A 269      -2.489  51.921  44.117  1.00  0.420          H  
ATOM   4059 3HB  ALA A 269      -3.754  52.031  42.869  1.00  0.420          H  
ATOM   4060  N   SER A 270      -6.594  51.566  43.657  1.00  0.180          N  
ATOM   4061  CA  SER A 270      -7.932  51.958  43.284  1.00  0.200          C  
ATOM   4062  C   SER A 270      -8.673  50.723  42.839  1.00  0.190          C  
ATOM   4063  O   SER A 270      -8.066  49.754  42.370  1.00  0.250          O  
ATOM   4064  CB  SER A 270      -7.900  52.998  42.181  1.00  0.270          C  
ATOM   4065  OG  SER A 270      -7.368  52.468  40.996  1.00  0.270          O  
ATOM   4066  H   SER A 270      -6.194  50.769  43.186  1.00  0.220          H  
ATOM   4067  HA  SER A 270      -8.438  52.377  44.151  1.00  0.240          H  
ATOM   4068 1HB  SER A 270      -8.911  53.357  41.996  1.00  0.330          H  
ATOM   4069 2HB  SER A 270      -7.303  53.849  42.504  1.00  0.330          H  
ATOM   4070  HG  SER A 270      -7.395  53.180  40.354  1.00  0.330          H  
ATOM   4071  N   CYS A 271      -9.989  50.765  42.943  1.00  0.200          N  
ATOM   4072  CA  CYS A 271     -10.779  49.631  42.512  1.00  0.310          C  
ATOM   4073  C   CYS A 271     -10.865  49.625  40.983  1.00  0.280          C  
ATOM   4074  O   CYS A 271     -10.740  50.682  40.361  1.00  0.290          O  
ATOM   4075  CB  CYS A 271     -12.173  49.681  43.142  1.00  0.390          C  
ATOM   4076  SG  CYS A 271     -12.189  49.560  44.969  1.00  0.390          S  
ATOM   4077  H   CYS A 271     -10.448  51.582  43.316  1.00  0.240          H  
ATOM   4078  HA  CYS A 271     -10.283  48.737  42.864  1.00  0.370          H  
ATOM   4079 1HB  CYS A 271     -12.678  50.605  42.855  1.00  0.470          H  
ATOM   4080 2HB  CYS A 271     -12.753  48.872  42.767  1.00  0.470          H  
ATOM   4081  N   PRO A 272     -11.018  48.456  40.331  1.00  0.310          N  
ATOM   4082  CA  PRO A 272     -11.163  48.299  38.888  1.00  0.330          C  
ATOM   4083  C   PRO A 272     -12.379  49.042  38.349  1.00  0.360          C  
ATOM   4084  O   PRO A 272     -13.354  49.230  39.071  1.00  0.360          O  
ATOM   4085  CB  PRO A 272     -11.335  46.793  38.728  1.00  0.490          C  
ATOM   4086  CG  PRO A 272     -10.721  46.178  39.990  1.00  0.490          C  
ATOM   4087  CD  PRO A 272     -10.986  47.149  41.078  1.00  0.490          C  
ATOM   4088  HA  PRO A 272     -10.243  48.653  38.393  1.00  0.400          H  
ATOM   4089 1HB  PRO A 272     -12.369  46.547  38.579  1.00  0.590          H  
ATOM   4090 2HB  PRO A 272     -10.842  46.491  37.808  1.00  0.590          H  
ATOM   4091 1HG  PRO A 272     -11.175  45.190  40.183  1.00  0.590          H  
ATOM   4092 2HG  PRO A 272      -9.645  46.017  39.886  1.00  0.590          H  
ATOM   4093 1HD  PRO A 272     -11.929  46.933  41.591  1.00  0.590          H  
ATOM   4094 2HD  PRO A 272     -10.118  47.051  41.735  1.00  0.590          H  
ATOM   4095  N   HIS A 273     -12.320  49.447  37.084  1.00  0.420          N  
ATOM   4096  CA  HIS A 273     -13.359  50.174  36.345  1.00  0.530          C  
ATOM   4097  C   HIS A 273     -14.834  49.863  36.656  1.00  0.390          C  
ATOM   4098  O   HIS A 273     -15.691  50.727  36.477  1.00  0.370          O  
ATOM   4099  CB  HIS A 273     -13.118  49.893  34.875  1.00  0.700          C  
ATOM   4100  CG  HIS A 273     -11.820  50.416  34.451  1.00  0.700          C  
ATOM   4101  ND1 HIS A 273     -10.634  49.782  34.780  1.00  0.700          N  
ATOM   4102  CD2 HIS A 273     -11.479  51.505  33.725  1.00  0.700          C  
ATOM   4103  CE1 HIS A 273      -9.621  50.468  34.272  1.00  0.700          C  
ATOM   4104  NE2 HIS A 273     -10.107  51.515  33.628  1.00  0.700          N  
ATOM   4105  H   HIS A 273     -11.466  49.268  36.547  1.00  0.500          H  
ATOM   4106  HA  HIS A 273     -13.215  51.240  36.519  1.00  0.640          H  
ATOM   4107 1HB  HIS A 273     -13.145  48.817  34.690  1.00  0.840          H  
ATOM   4108 2HB  HIS A 273     -13.900  50.357  34.275  1.00  0.840          H  
ATOM   4109  HD2 HIS A 273     -12.163  52.238  33.298  1.00  0.840          H  
ATOM   4110  HE1 HIS A 273      -8.565  50.213  34.367  1.00  0.840          H  
ATOM   4111  HE2 HIS A 273      -9.561  52.216  33.140  1.00  0.840          H  
ATOM   4112  N   ASN A 274     -15.145  48.631  37.060  1.00  0.350          N  
ATOM   4113  CA  ASN A 274     -16.534  48.238  37.300  1.00  0.270          C  
ATOM   4114  C   ASN A 274     -16.818  47.955  38.781  1.00  0.200          C  
ATOM   4115  O   ASN A 274     -17.761  47.235  39.103  1.00  0.220          O  
ATOM   4116  CB  ASN A 274     -16.858  47.031  36.453  1.00  0.410          C  
ATOM   4117  CG  ASN A 274     -18.340  46.821  36.176  1.00  0.410          C  
ATOM   4118  OD1 ASN A 274     -19.096  47.786  36.008  1.00  0.410          O  
ATOM   4119  ND2 ASN A 274     -18.754  45.575  36.097  1.00  0.410          N  
ATOM   4120  H   ASN A 274     -14.389  47.973  37.199  1.00  0.420          H  
ATOM   4121  HA  ASN A 274     -17.183  49.062  37.004  1.00  0.320          H  
ATOM   4122 1HB  ASN A 274     -16.328  47.120  35.512  1.00  0.490          H  
ATOM   4123 2HB  ASN A 274     -16.471  46.150  36.963  1.00  0.490          H  
ATOM   4124 1HD2 ASN A 274     -19.711  45.364  35.890  1.00  0.490          H  
ATOM   4125 2HD2 ASN A 274     -18.110  44.824  36.230  1.00  0.490          H  
ATOM   4126  N   PHE A 275     -16.000  48.525  39.662  1.00  0.210          N  
ATOM   4127  CA  PHE A 275     -16.110  48.396  41.120  1.00  0.180          C  
ATOM   4128  C   PHE A 275     -16.239  49.723  41.872  1.00  0.160          C  
ATOM   4129  O   PHE A 275     -15.783  50.778  41.424  1.00  0.180          O  
ATOM   4130  CB  PHE A 275     -14.915  47.652  41.682  1.00  0.260          C  
ATOM   4131  CG  PHE A 275     -14.833  46.194  41.431  1.00  0.260          C  
ATOM   4132  CD1 PHE A 275     -14.479  45.668  40.221  1.00  0.260          C  
ATOM   4133  CD2 PHE A 275     -15.049  45.342  42.473  1.00  0.260          C  
ATOM   4134  CE1 PHE A 275     -14.354  44.315  40.062  1.00  0.260          C  
ATOM   4135  CE2 PHE A 275     -14.936  44.008  42.334  1.00  0.260          C  
ATOM   4136  CZ  PHE A 275     -14.584  43.492  41.126  1.00  0.260          C  
ATOM   4137  H   PHE A 275     -15.217  49.072  39.296  1.00  0.250          H  
ATOM   4138  HA  PHE A 275     -17.005  47.809  41.340  1.00  0.220          H  
ATOM   4139 1HB  PHE A 275     -14.040  48.093  41.236  1.00  0.320          H  
ATOM   4140 2HB  PHE A 275     -14.873  47.816  42.761  1.00  0.320          H  
ATOM   4141  HD1 PHE A 275     -14.300  46.332  39.391  1.00  0.320          H  
ATOM   4142  HD2 PHE A 275     -15.308  45.757  43.427  1.00  0.320          H  
ATOM   4143  HE1 PHE A 275     -14.063  43.906  39.096  1.00  0.320          H  
ATOM   4144  HE2 PHE A 275     -15.109  43.351  43.188  1.00  0.320          H  
ATOM   4145  HZ  PHE A 275     -14.475  42.427  41.021  1.00  0.320          H  
ATOM   4146  N   VAL A 276     -16.847  49.639  43.048  1.00  0.160          N  
ATOM   4147  CA  VAL A 276     -17.041  50.759  43.979  1.00  0.180          C  
ATOM   4148  C   VAL A 276     -16.440  50.348  45.319  1.00  0.220          C  
ATOM   4149  O   VAL A 276     -16.304  49.150  45.572  1.00  0.260          O  
ATOM   4150  CB  VAL A 276     -18.567  51.107  44.080  1.00  0.240          C  
ATOM   4151  CG1 VAL A 276     -19.359  49.940  44.655  1.00  0.240          C  
ATOM   4152  CG2 VAL A 276     -18.810  52.363  44.948  1.00  0.240          C  
ATOM   4153  H   VAL A 276     -17.193  48.710  43.308  1.00  0.190          H  
ATOM   4154  HA  VAL A 276     -16.508  51.637  43.608  1.00  0.220          H  
ATOM   4155  HB  VAL A 276     -18.941  51.295  43.073  1.00  0.290          H  
ATOM   4156 1HG1 VAL A 276     -20.412  50.206  44.683  1.00  0.290          H  
ATOM   4157 2HG1 VAL A 276     -19.223  49.056  44.032  1.00  0.290          H  
ATOM   4158 3HG1 VAL A 276     -19.017  49.731  45.663  1.00  0.290          H  
ATOM   4159 1HG2 VAL A 276     -19.875  52.575  44.961  1.00  0.290          H  
ATOM   4160 2HG2 VAL A 276     -18.477  52.213  45.966  1.00  0.290          H  
ATOM   4161 3HG2 VAL A 276     -18.285  53.204  44.512  1.00  0.290          H  
ATOM   4162  N   VAL A 277     -16.036  51.299  46.163  1.00  0.260          N  
ATOM   4163  CA  VAL A 277     -15.496  50.854  47.445  1.00  0.350          C  
ATOM   4164  C   VAL A 277     -16.507  51.013  48.573  1.00  0.300          C  
ATOM   4165  O   VAL A 277     -17.180  52.032  48.684  1.00  0.240          O  
ATOM   4166  CB  VAL A 277     -14.177  51.593  47.813  1.00  0.450          C  
ATOM   4167  CG1 VAL A 277     -14.378  53.066  47.939  1.00  0.450          C  
ATOM   4168  CG2 VAL A 277     -13.630  51.049  49.129  1.00  0.450          C  
ATOM   4169  H   VAL A 277     -16.122  52.296  45.923  1.00  0.310          H  
ATOM   4170  HA  VAL A 277     -15.248  49.800  47.364  1.00  0.420          H  
ATOM   4171  HB  VAL A 277     -13.450  51.430  47.021  1.00  0.540          H  
ATOM   4172 1HG1 VAL A 277     -13.429  53.527  48.186  1.00  0.540          H  
ATOM   4173 2HG1 VAL A 277     -14.746  53.472  47.007  1.00  0.540          H  
ATOM   4174 3HG1 VAL A 277     -15.078  53.270  48.728  1.00  0.540          H  
ATOM   4175 1HG2 VAL A 277     -12.734  51.549  49.366  1.00  0.540          H  
ATOM   4176 2HG2 VAL A 277     -14.324  51.214  49.940  1.00  0.540          H  
ATOM   4177 3HG2 VAL A 277     -13.431  49.998  49.037  1.00  0.540          H  
ATOM   4178  N   ASP A 278     -16.611  49.977  49.386  1.00  0.330          N  
ATOM   4179  CA  ASP A 278     -17.454  49.948  50.568  1.00  0.340          C  
ATOM   4180  C   ASP A 278     -16.530  49.897  51.779  1.00  0.390          C  
ATOM   4181  O   ASP A 278     -15.919  48.853  52.053  1.00  0.400          O  
ATOM   4182  CB  ASP A 278     -18.414  48.754  50.576  1.00  0.470          C  
ATOM   4183  CG  ASP A 278     -19.342  48.801  51.797  1.00  0.470          C  
ATOM   4184  OD1 ASP A 278     -19.240  49.756  52.555  1.00  0.470          O  
ATOM   4185  OD2 ASP A 278     -20.145  47.901  52.006  1.00  0.470          O  
ATOM   4186  H   ASP A 278     -16.016  49.171  49.181  1.00  0.400          H  
ATOM   4187  HA  ASP A 278     -18.026  50.869  50.625  1.00  0.410          H  
ATOM   4188 1HB  ASP A 278     -19.019  48.771  49.667  1.00  0.570          H  
ATOM   4189 2HB  ASP A 278     -17.845  47.821  50.582  1.00  0.570          H  
ATOM   4190  N   GLN A 279     -16.405  51.015  52.497  1.00  0.420          N  
ATOM   4191  CA  GLN A 279     -15.419  51.110  53.567  1.00  0.470          C  
ATOM   4192  C   GLN A 279     -14.036  50.861  52.983  1.00  0.440          C  
ATOM   4193  O   GLN A 279     -13.475  51.750  52.341  1.00  0.430          O  
ATOM   4194  CB  GLN A 279     -15.703  50.146  54.741  1.00  0.640          C  
ATOM   4195  CG  GLN A 279     -16.953  50.438  55.534  1.00  0.640          C  
ATOM   4196  CD  GLN A 279     -16.863  51.747  56.295  1.00  0.640          C  
ATOM   4197  OE1 GLN A 279     -15.834  52.049  56.906  1.00  0.640          O  
ATOM   4198  NE2 GLN A 279     -17.933  52.523  56.276  1.00  0.640          N  
ATOM   4199  H   GLN A 279     -16.978  51.812  52.249  1.00  0.500          H  
ATOM   4200  HA  GLN A 279     -15.433  52.126  53.960  1.00  0.560          H  
ATOM   4201 1HB  GLN A 279     -15.791  49.124  54.401  1.00  0.770          H  
ATOM   4202 2HB  GLN A 279     -14.867  50.181  55.439  1.00  0.770          H  
ATOM   4203 1HG  GLN A 279     -17.795  50.498  54.838  1.00  0.770          H  
ATOM   4204 2HG  GLN A 279     -17.115  49.634  56.249  1.00  0.770          H  
ATOM   4205 1HE2 GLN A 279     -17.930  53.396  56.769  1.00  0.770          H  
ATOM   4206 2HE2 GLN A 279     -18.748  52.229  55.776  1.00  0.770          H  
ATOM   4207  N   THR A 280     -13.447  49.704  53.261  1.00  0.440          N  
ATOM   4208  CA  THR A 280     -12.112  49.400  52.787  1.00  0.420          C  
ATOM   4209  C   THR A 280     -12.049  48.325  51.699  1.00  0.410          C  
ATOM   4210  O   THR A 280     -10.946  47.960  51.292  1.00  0.420          O  
ATOM   4211  CB  THR A 280     -11.235  48.956  53.963  1.00  0.600          C  
ATOM   4212  OG1 THR A 280     -11.789  47.774  54.553  1.00  0.600          O  
ATOM   4213  CG2 THR A 280     -11.208  50.052  54.994  1.00  0.600          C  
ATOM   4214  H   THR A 280     -13.927  48.987  53.784  1.00  0.530          H  
ATOM   4215  HA  THR A 280     -11.685  50.311  52.366  1.00  0.500          H  
ATOM   4216  HB  THR A 280     -10.219  48.751  53.617  1.00  0.720          H  
ATOM   4217  HG1 THR A 280     -11.494  47.004  54.050  1.00  0.720          H  
ATOM   4218 1HG2 THR A 280     -10.585  49.750  55.835  1.00  0.720          H  
ATOM   4219 2HG2 THR A 280     -10.802  50.933  54.534  1.00  0.720          H  
ATOM   4220 3HG2 THR A 280     -12.213  50.259  55.349  1.00  0.720          H  
ATOM   4221  N   SER A 281     -13.194  47.803  51.246  1.00  0.380          N  
ATOM   4222  CA  SER A 281     -13.191  46.706  50.264  1.00  0.370          C  
ATOM   4223  C   SER A 281     -13.761  47.108  48.907  1.00  0.330          C  
ATOM   4224  O   SER A 281     -14.677  47.929  48.821  1.00  0.390          O  
ATOM   4225  CB  SER A 281     -14.025  45.546  50.783  1.00  0.520          C  
ATOM   4226  OG  SER A 281     -13.518  45.038  51.993  1.00  0.520          O  
ATOM   4227  H   SER A 281     -14.085  48.157  51.604  1.00  0.460          H  
ATOM   4228  HA  SER A 281     -12.169  46.370  50.111  1.00  0.440          H  
ATOM   4229 1HB  SER A 281     -15.054  45.878  50.926  1.00  0.630          H  
ATOM   4230 2HB  SER A 281     -14.038  44.756  50.030  1.00  0.630          H  
ATOM   4231  HG  SER A 281     -14.009  44.233  52.162  1.00  0.630          H  
ATOM   4232  N   CYS A 282     -13.279  46.467  47.844  1.00  0.270          N  
ATOM   4233  CA  CYS A 282     -13.832  46.701  46.506  1.00  0.250          C  
ATOM   4234  C   CYS A 282     -14.978  45.729  46.250  1.00  0.280          C  
ATOM   4235  O   CYS A 282     -14.808  44.512  46.367  1.00  0.330          O  
ATOM   4236  CB  CYS A 282     -12.770  46.520  45.410  1.00  0.360          C  
ATOM   4237  SG  CYS A 282     -11.383  47.702  45.449  1.00  0.360          S  
ATOM   4238  H   CYS A 282     -12.527  45.786  47.982  1.00  0.320          H  
ATOM   4239  HA  CYS A 282     -14.222  47.716  46.452  1.00  0.300          H  
ATOM   4240 1HB  CYS A 282     -12.352  45.516  45.486  1.00  0.430          H  
ATOM   4241 2HB  CYS A 282     -13.241  46.594  44.439  1.00  0.430          H  
ATOM   4242  N   VAL A 283     -16.146  46.263  45.897  1.00  0.280          N  
ATOM   4243  CA  VAL A 283     -17.324  45.435  45.649  1.00  0.310          C  
ATOM   4244  C   VAL A 283     -17.958  45.780  44.296  1.00  0.270          C  
ATOM   4245  O   VAL A 283     -17.725  46.866  43.764  1.00  0.220          O  
ATOM   4246  CB  VAL A 283     -18.352  45.633  46.805  1.00  0.420          C  
ATOM   4247  CG1 VAL A 283     -17.709  45.232  48.152  1.00  0.420          C  
ATOM   4248  CG2 VAL A 283     -18.846  47.104  46.867  1.00  0.420          C  
ATOM   4249  H   VAL A 283     -16.200  47.283  45.811  1.00  0.340          H  
ATOM   4250  HA  VAL A 283     -17.017  44.389  45.631  1.00  0.370          H  
ATOM   4251  HB  VAL A 283     -19.202  44.975  46.635  1.00  0.510          H  
ATOM   4252 1HG1 VAL A 283     -18.440  45.346  48.953  1.00  0.510          H  
ATOM   4253 2HG1 VAL A 283     -17.380  44.194  48.102  1.00  0.510          H  
ATOM   4254 3HG1 VAL A 283     -16.852  45.873  48.361  1.00  0.510          H  
ATOM   4255 1HG2 VAL A 283     -19.573  47.213  47.671  1.00  0.510          H  
ATOM   4256 2HG2 VAL A 283     -18.003  47.774  47.048  1.00  0.510          H  
ATOM   4257 3HG2 VAL A 283     -19.317  47.364  45.929  1.00  0.510          H  
ATOM   4258  N   ARG A 284     -18.767  44.864  43.739  1.00  0.300          N  
ATOM   4259  CA  ARG A 284     -19.448  45.133  42.460  1.00  0.290          C  
ATOM   4260  C   ARG A 284     -20.368  46.340  42.536  1.00  0.210          C  
ATOM   4261  O   ARG A 284     -20.472  47.136  41.605  1.00  0.190          O  
ATOM   4262  CB  ARG A 284     -20.315  43.948  42.019  1.00  0.410          C  
ATOM   4263  CG  ARG A 284     -21.016  44.136  40.634  1.00  0.410          C  
ATOM   4264  CD  ARG A 284     -21.907  42.978  40.248  1.00  0.410          C  
ATOM   4265  NE  ARG A 284     -22.409  43.111  38.837  1.00  0.410          N  
ATOM   4266  CZ  ARG A 284     -23.539  43.751  38.451  1.00  0.410          C  
ATOM   4267  NH1 ARG A 284     -24.337  44.320  39.337  1.00  0.410          N  
ATOM   4268  NH2 ARG A 284     -23.838  43.802  37.160  1.00  0.410          N  
ATOM   4269  H   ARG A 284     -18.906  43.977  44.206  1.00  0.360          H  
ATOM   4270  HA  ARG A 284     -18.688  45.320  41.696  1.00  0.350          H  
ATOM   4271 1HB  ARG A 284     -19.697  43.051  41.945  1.00  0.490          H  
ATOM   4272 2HB  ARG A 284     -21.090  43.758  42.759  1.00  0.490          H  
ATOM   4273 1HG  ARG A 284     -21.636  45.029  40.650  1.00  0.490          H  
ATOM   4274 2HG  ARG A 284     -20.254  44.247  39.861  1.00  0.490          H  
ATOM   4275 1HD  ARG A 284     -21.387  42.038  40.351  1.00  0.490          H  
ATOM   4276 2HD  ARG A 284     -22.762  42.956  40.914  1.00  0.490          H  
ATOM   4277  HE  ARG A 284     -21.830  42.688  38.069  1.00  0.490          H  
ATOM   4278 1HH1 ARG A 284     -24.116  44.272  40.318  1.00  0.490          H  
ATOM   4279 2HH1 ARG A 284     -25.177  44.795  39.033  1.00  0.490          H  
ATOM   4280 1HH2 ARG A 284     -23.214  43.361  36.484  1.00  0.490          H  
ATOM   4281 2HH2 ARG A 284     -24.673  44.271  36.846  1.00  0.490          H  
ATOM   4282  N   ALA A 285     -21.094  46.429  43.635  1.00  0.230          N  
ATOM   4283  CA  ALA A 285     -22.076  47.473  43.822  1.00  0.180          C  
ATOM   4284  C   ALA A 285     -22.331  47.677  45.292  1.00  0.220          C  
ATOM   4285  O   ALA A 285     -22.078  46.781  46.102  1.00  0.230          O  
ATOM   4286  CB  ALA A 285     -23.361  47.118  43.104  1.00  0.270          C  
ATOM   4287  H   ALA A 285     -20.952  45.746  44.364  1.00  0.280          H  
ATOM   4288  HA  ALA A 285     -21.678  48.401  43.412  1.00  0.220          H  
ATOM   4289 1HB  ALA A 285     -24.088  47.917  43.245  1.00  0.330          H  
ATOM   4290 2HB  ALA A 285     -23.161  46.991  42.040  1.00  0.330          H  
ATOM   4291 3HB  ALA A 285     -23.758  46.193  43.515  1.00  0.330          H  
ATOM   4292  N   CYS A 286     -22.873  48.835  45.632  1.00  0.310          N  
ATOM   4293  CA  CYS A 286     -23.214  49.121  47.013  1.00  0.390          C  
ATOM   4294  C   CYS A 286     -24.348  48.218  47.513  1.00  0.440          C  
ATOM   4295  O   CYS A 286     -25.306  47.973  46.779  1.00  0.560          O  
ATOM   4296  CB  CYS A 286     -23.634  50.583  47.169  1.00  0.510          C  
ATOM   4297  SG  CYS A 286     -22.323  51.776  46.793  1.00  0.510          S  
ATOM   4298  H   CYS A 286     -23.044  49.537  44.925  1.00  0.370          H  
ATOM   4299  HA  CYS A 286     -22.324  48.960  47.601  1.00  0.470          H  
ATOM   4300 1HB  CYS A 286     -24.478  50.791  46.512  1.00  0.620          H  
ATOM   4301 2HB  CYS A 286     -23.972  50.760  48.190  1.00  0.620          H  
ATOM   4302  N   PRO A 287     -24.266  47.717  48.769  1.00  0.370          N  
ATOM   4303  CA  PRO A 287     -25.271  46.937  49.485  1.00  0.380          C  
ATOM   4304  C   PRO A 287     -26.606  47.694  49.622  1.00  0.430          C  
ATOM   4305  O   PRO A 287     -26.595  48.926  49.618  1.00  0.480          O  
ATOM   4306  CB  PRO A 287     -24.612  46.724  50.861  1.00  0.570          C  
ATOM   4307  CG  PRO A 287     -23.148  46.809  50.606  1.00  0.570          C  
ATOM   4308  CD  PRO A 287     -22.977  47.805  49.501  1.00  0.570          C  
ATOM   4309  HA  PRO A 287     -25.370  45.993  48.943  1.00  0.460          H  
ATOM   4310 1HB  PRO A 287     -24.962  47.492  51.573  1.00  0.680          H  
ATOM   4311 2HB  PRO A 287     -24.893  45.753  51.281  1.00  0.680          H  
ATOM   4312 1HG  PRO A 287     -22.609  47.105  51.524  1.00  0.680          H  
ATOM   4313 2HG  PRO A 287     -22.758  45.819  50.330  1.00  0.680          H  
ATOM   4314 1HD  PRO A 287     -22.779  48.819  49.867  1.00  0.680          H  
ATOM   4315 2HD  PRO A 287     -22.142  47.389  48.906  1.00  0.680          H  
ATOM   4316  N   PRO A 288     -27.748  46.970  49.759  1.00  0.450          N  
ATOM   4317  CA  PRO A 288     -29.137  47.439  49.880  1.00  0.480          C  
ATOM   4318  C   PRO A 288     -29.440  48.700  50.703  1.00  0.430          C  
ATOM   4319  O   PRO A 288     -30.477  49.320  50.468  1.00  0.410          O  
ATOM   4320  CB  PRO A 288     -29.828  46.226  50.513  1.00  0.720          C  
ATOM   4321  CG  PRO A 288     -29.060  45.041  50.003  1.00  0.720          C  
ATOM   4322  CD  PRO A 288     -27.634  45.487  49.920  1.00  0.720          C  
ATOM   4323  HA  PRO A 288     -29.525  47.582  48.861  1.00  0.580          H  
ATOM   4324 1HB  PRO A 288     -29.802  46.317  51.614  1.00  0.860          H  
ATOM   4325 2HB  PRO A 288     -30.888  46.207  50.220  1.00  0.860          H  
ATOM   4326 1HG  PRO A 288     -29.196  44.185  50.684  1.00  0.860          H  
ATOM   4327 2HG  PRO A 288     -29.461  44.728  49.026  1.00  0.860          H  
ATOM   4328 1HD  PRO A 288     -27.105  45.220  50.841  1.00  0.860          H  
ATOM   4329 2HD  PRO A 288     -27.215  45.006  49.028  1.00  0.860          H  
ATOM   4330  N   ASP A 289     -28.607  49.078  51.675  1.00  0.440          N  
ATOM   4331  CA  ASP A 289     -28.900  50.266  52.448  1.00  0.410          C  
ATOM   4332  C   ASP A 289     -27.710  51.214  52.551  1.00  0.420          C  
ATOM   4333  O   ASP A 289     -27.518  51.906  53.571  1.00  0.410          O  
ATOM   4334  CB  ASP A 289     -29.353  49.803  53.818  1.00  0.590          C  
ATOM   4335  CG  ASP A 289     -28.286  48.896  54.426  1.00  0.590          C  
ATOM   4336  OD1 ASP A 289     -27.327  48.578  53.715  1.00  0.590          O  
ATOM   4337  OD2 ASP A 289     -28.433  48.493  55.554  1.00  0.590          O  
ATOM   4338  H   ASP A 289     -27.762  48.569  51.946  1.00  0.530          H  
ATOM   4339  HA  ASP A 289     -29.713  50.809  51.966  1.00  0.490          H  
ATOM   4340 1HB  ASP A 289     -29.515  50.668  54.468  1.00  0.700          H  
ATOM   4341 2HB  ASP A 289     -30.294  49.260  53.733  1.00  0.700          H  
ATOM   4342  N   LYS A 290     -27.013  51.334  51.417  1.00  0.430          N  
ATOM   4343  CA  LYS A 290     -25.916  52.260  51.218  1.00  0.410          C  
ATOM   4344  C   LYS A 290     -26.059  52.906  49.848  1.00  0.350          C  
ATOM   4345  O   LYS A 290     -26.499  52.271  48.889  1.00  0.400          O  
ATOM   4346  CB  LYS A 290     -24.568  51.546  51.313  1.00  0.580          C  
ATOM   4347  CG  LYS A 290     -24.262  50.953  52.674  1.00  0.580          C  
ATOM   4348  CD  LYS A 290     -22.906  50.320  52.714  1.00  0.580          C  
ATOM   4349  CE  LYS A 290     -22.614  49.734  54.089  1.00  0.580          C  
ATOM   4350  NZ  LYS A 290     -21.292  49.047  54.123  1.00  0.580          N  
ATOM   4351  H   LYS A 290     -27.228  50.676  50.659  1.00  0.520          H  
ATOM   4352  HA  LYS A 290     -25.980  53.040  51.971  1.00  0.490          H  
ATOM   4353 1HB  LYS A 290     -24.545  50.731  50.586  1.00  0.700          H  
ATOM   4354 2HB  LYS A 290     -23.775  52.245  51.055  1.00  0.700          H  
ATOM   4355 1HG  LYS A 290     -24.294  51.716  53.415  1.00  0.700          H  
ATOM   4356 2HG  LYS A 290     -25.012  50.198  52.920  1.00  0.700          H  
ATOM   4357 1HD  LYS A 290     -22.843  49.530  51.994  1.00  0.700          H  
ATOM   4358 2HD  LYS A 290     -22.139  51.062  52.478  1.00  0.700          H  
ATOM   4359 1HE  LYS A 290     -22.608  50.541  54.817  1.00  0.700          H  
ATOM   4360 2HE  LYS A 290     -23.394  49.020  54.357  1.00  0.700          H  
ATOM   4361 1HZ  LYS A 290     -21.094  48.678  55.029  1.00  0.700          H  
ATOM   4362 2HZ  LYS A 290     -21.238  48.287  53.436  1.00  0.700          H  
ATOM   4363 3HZ  LYS A 290     -20.549  49.697  53.845  1.00  0.700          H  
ATOM   4364  N   MET A 291     -25.666  54.158  49.736  1.00  0.340          N  
ATOM   4365  CA  MET A 291     -25.717  54.833  48.451  1.00  0.260          C  
ATOM   4366  C   MET A 291     -24.325  55.127  47.932  1.00  0.280          C  
ATOM   4367  O   MET A 291     -23.393  55.296  48.717  1.00  0.300          O  
ATOM   4368  CB  MET A 291     -26.564  56.096  48.563  1.00  0.400          C  
ATOM   4369  CG  MET A 291     -26.012  57.151  49.508  1.00  0.400          C  
ATOM   4370  SD  MET A 291     -27.018  58.641  49.576  1.00  0.400          S  
ATOM   4371  CE  MET A 291     -26.630  59.407  47.992  1.00  0.400          C  
ATOM   4372  H   MET A 291     -25.320  54.626  50.573  1.00  0.410          H  
ATOM   4373  HA  MET A 291     -26.196  54.174  47.729  1.00  0.310          H  
ATOM   4374 1HB  MET A 291     -26.672  56.528  47.580  1.00  0.480          H  
ATOM   4375 2HB  MET A 291     -27.561  55.826  48.917  1.00  0.480          H  
ATOM   4376 1HG  MET A 291     -25.939  56.737  50.517  1.00  0.480          H  
ATOM   4377 2HG  MET A 291     -25.016  57.431  49.193  1.00  0.480          H  
ATOM   4378 1HE  MET A 291     -27.173  60.348  47.904  1.00  0.480          H  
ATOM   4379 2HE  MET A 291     -25.561  59.601  47.930  1.00  0.480          H  
ATOM   4380 3HE  MET A 291     -26.922  58.755  47.176  1.00  0.480          H  
ATOM   4381  N   GLU A 292     -24.178  55.206  46.612  1.00  0.290          N  
ATOM   4382  CA  GLU A 292     -22.882  55.547  46.042  1.00  0.290          C  
ATOM   4383  C   GLU A 292     -22.693  57.060  46.000  1.00  0.320          C  
ATOM   4384  O   GLU A 292     -23.472  57.792  45.383  1.00  0.310          O  
ATOM   4385  CB  GLU A 292     -22.737  54.935  44.650  1.00  0.410          C  
ATOM   4386  CG  GLU A 292     -21.392  55.161  43.988  1.00  0.410          C  
ATOM   4387  CD  GLU A 292     -21.291  54.447  42.668  1.00  0.410          C  
ATOM   4388  OE1 GLU A 292     -22.225  53.771  42.307  1.00  0.410          O  
ATOM   4389  OE2 GLU A 292     -20.285  54.574  42.023  1.00  0.410          O  
ATOM   4390  H   GLU A 292     -24.966  55.038  46.002  1.00  0.350          H  
ATOM   4391  HA  GLU A 292     -22.100  55.127  46.676  1.00  0.350          H  
ATOM   4392 1HB  GLU A 292     -22.902  53.863  44.705  1.00  0.490          H  
ATOM   4393 2HB  GLU A 292     -23.501  55.348  43.994  1.00  0.490          H  
ATOM   4394 1HG  GLU A 292     -21.253  56.229  43.816  1.00  0.490          H  
ATOM   4395 2HG  GLU A 292     -20.602  54.828  44.658  1.00  0.490          H  
ATOM   4396  N   VAL A 293     -21.636  57.512  46.655  1.00  0.360          N  
ATOM   4397  CA  VAL A 293     -21.288  58.912  46.798  1.00  0.410          C  
ATOM   4398  C   VAL A 293     -19.977  59.246  46.108  1.00  0.430          C  
ATOM   4399  O   VAL A 293     -18.953  58.608  46.354  1.00  0.470          O  
ATOM   4400  CB  VAL A 293     -21.168  59.249  48.302  1.00  0.550          C  
ATOM   4401  CG1 VAL A 293     -20.740  60.713  48.513  1.00  0.550          C  
ATOM   4402  CG2 VAL A 293     -22.509  58.965  48.974  1.00  0.550          C  
ATOM   4403  H   VAL A 293     -21.057  56.827  47.136  1.00  0.430          H  
ATOM   4404  HA  VAL A 293     -22.083  59.513  46.356  1.00  0.490          H  
ATOM   4405  HB  VAL A 293     -20.397  58.613  48.754  1.00  0.660          H  
ATOM   4406 1HG1 VAL A 293     -20.657  60.906  49.587  1.00  0.660          H  
ATOM   4407 2HG1 VAL A 293     -19.773  60.891  48.047  1.00  0.660          H  
ATOM   4408 3HG1 VAL A 293     -21.480  61.381  48.080  1.00  0.660          H  
ATOM   4409 1HG2 VAL A 293     -22.440  59.176  50.037  1.00  0.660          H  
ATOM   4410 2HG2 VAL A 293     -23.274  59.586  48.531  1.00  0.660          H  
ATOM   4411 3HG2 VAL A 293     -22.766  57.918  48.839  1.00  0.660          H  
ATOM   4412  N   ASP A 294     -20.022  60.242  45.228  1.00  0.420          N  
ATOM   4413  CA  ASP A 294     -18.844  60.708  44.496  1.00  0.450          C  
ATOM   4414  C   ASP A 294     -18.208  61.903  45.239  1.00  0.410          C  
ATOM   4415  O   ASP A 294     -18.749  63.014  45.216  1.00  0.340          O  
ATOM   4416  CB  ASP A 294     -19.263  61.046  43.051  1.00  0.620          C  
ATOM   4417  CG  ASP A 294     -18.128  61.442  42.093  1.00  0.620          C  
ATOM   4418  OD1 ASP A 294     -17.078  61.811  42.544  1.00  0.620          O  
ATOM   4419  OD2 ASP A 294     -18.331  61.325  40.896  1.00  0.620          O  
ATOM   4420  H   ASP A 294     -20.914  60.691  45.072  1.00  0.500          H  
ATOM   4421  HA  ASP A 294     -18.107  59.905  44.463  1.00  0.540          H  
ATOM   4422 1HB  ASP A 294     -19.777  60.184  42.628  1.00  0.740          H  
ATOM   4423 2HB  ASP A 294     -19.981  61.866  43.074  1.00  0.740          H  
ATOM   4424  N   LYS A 295     -17.115  61.655  45.974  1.00  0.450          N  
ATOM   4425  CA  LYS A 295     -16.499  62.699  46.797  1.00  0.400          C  
ATOM   4426  C   LYS A 295     -14.978  62.751  46.652  1.00  0.290          C  
ATOM   4427  O   LYS A 295     -14.271  61.776  46.901  1.00  0.240          O  
ATOM   4428  CB  LYS A 295     -16.893  62.483  48.256  1.00  0.580          C  
ATOM   4429  CG  LYS A 295     -16.380  63.513  49.246  1.00  0.580          C  
ATOM   4430  CD  LYS A 295     -16.918  63.218  50.644  1.00  0.580          C  
ATOM   4431  CE  LYS A 295     -16.413  64.217  51.672  1.00  0.580          C  
ATOM   4432  NZ  LYS A 295     -16.948  63.922  53.037  1.00  0.580          N  
ATOM   4433  H   LYS A 295     -16.721  60.708  45.949  1.00  0.540          H  
ATOM   4434  HA  LYS A 295     -16.891  63.662  46.474  1.00  0.480          H  
ATOM   4435 1HB  LYS A 295     -17.976  62.468  48.331  1.00  0.700          H  
ATOM   4436 2HB  LYS A 295     -16.537  61.521  48.567  1.00  0.700          H  
ATOM   4437 1HG  LYS A 295     -15.292  63.476  49.276  1.00  0.700          H  
ATOM   4438 2HG  LYS A 295     -16.687  64.511  48.936  1.00  0.700          H  
ATOM   4439 1HD  LYS A 295     -18.009  63.246  50.627  1.00  0.700          H  
ATOM   4440 2HD  LYS A 295     -16.607  62.219  50.945  1.00  0.700          H  
ATOM   4441 1HE  LYS A 295     -15.325  64.180  51.702  1.00  0.700          H  
ATOM   4442 2HE  LYS A 295     -16.724  65.220  51.380  1.00  0.700          H  
ATOM   4443 1HZ  LYS A 295     -16.595  64.602  53.696  1.00  0.700          H  
ATOM   4444 2HZ  LYS A 295     -17.959  63.963  53.022  1.00  0.700          H  
ATOM   4445 3HZ  LYS A 295     -16.658  62.995  53.323  1.00  0.700          H  
ATOM   4446  N   ASN A 296     -14.471  63.920  46.259  1.00  0.280          N  
ATOM   4447  CA  ASN A 296     -13.040  64.167  46.067  1.00  0.260          C  
ATOM   4448  C   ASN A 296     -12.404  63.148  45.119  1.00  0.340          C  
ATOM   4449  O   ASN A 296     -11.273  62.706  45.322  1.00  0.330          O  
ATOM   4450  CB  ASN A 296     -12.322  64.187  47.403  1.00  0.370          C  
ATOM   4451  CG  ASN A 296     -12.822  65.284  48.295  1.00  0.370          C  
ATOM   4452  OD1 ASN A 296     -13.205  66.366  47.829  1.00  0.370          O  
ATOM   4453  ND2 ASN A 296     -12.821  65.033  49.579  1.00  0.370          N  
ATOM   4454  H   ASN A 296     -15.118  64.678  46.081  1.00  0.340          H  
ATOM   4455  HA  ASN A 296     -12.922  65.148  45.603  1.00  0.310          H  
ATOM   4456 1HB  ASN A 296     -12.445  63.231  47.911  1.00  0.450          H  
ATOM   4457 2HB  ASN A 296     -11.256  64.332  47.238  1.00  0.450          H  
ATOM   4458 1HD2 ASN A 296     -13.136  65.728  50.225  1.00  0.450          H  
ATOM   4459 2HD2 ASN A 296     -12.500  64.146  49.913  1.00  0.450          H  
ATOM   4460  N   GLY A 297     -13.143  62.778  44.078  1.00  0.460          N  
ATOM   4461  CA  GLY A 297     -12.681  61.837  43.066  1.00  0.540          C  
ATOM   4462  C   GLY A 297     -12.930  60.360  43.400  1.00  0.520          C  
ATOM   4463  O   GLY A 297     -12.686  59.492  42.557  1.00  0.630          O  
ATOM   4464  H   GLY A 297     -14.061  63.188  43.963  1.00  0.550          H  
ATOM   4465 1HA  GLY A 297     -13.173  62.073  42.122  1.00  0.650          H  
ATOM   4466 2HA  GLY A 297     -11.615  61.990  42.905  1.00  0.650          H  
ATOM   4467  N   LEU A 298     -13.399  60.054  44.610  1.00  0.400          N  
ATOM   4468  CA  LEU A 298     -13.630  58.667  44.984  1.00  0.380          C  
ATOM   4469  C   LEU A 298     -15.098  58.280  45.006  1.00  0.400          C  
ATOM   4470  O   LEU A 298     -15.925  58.946  45.634  1.00  0.450          O  
ATOM   4471  CB  LEU A 298     -13.039  58.383  46.373  1.00  0.540          C  
ATOM   4472  CG  LEU A 298     -13.288  56.944  46.958  1.00  0.540          C  
ATOM   4473  CD1 LEU A 298     -12.549  55.897  46.111  1.00  0.540          C  
ATOM   4474  CD2 LEU A 298     -12.822  56.905  48.401  1.00  0.540          C  
ATOM   4475  H   LEU A 298     -13.585  60.786  45.299  1.00  0.480          H  
ATOM   4476  HA  LEU A 298     -13.127  58.040  44.254  1.00  0.460          H  
ATOM   4477 1HB  LEU A 298     -11.964  58.544  46.326  1.00  0.650          H  
ATOM   4478 2HB  LEU A 298     -13.461  59.111  47.075  1.00  0.650          H  
ATOM   4479  HG  LEU A 298     -14.350  56.715  46.933  1.00  0.650          H  
ATOM   4480 1HD1 LEU A 298     -12.720  54.914  46.513  1.00  0.650          H  
ATOM   4481 2HD1 LEU A 298     -12.900  55.915  45.091  1.00  0.650          H  
ATOM   4482 3HD1 LEU A 298     -11.482  56.106  46.126  1.00  0.650          H  
ATOM   4483 1HD2 LEU A 298     -13.007  55.916  48.818  1.00  0.650          H  
ATOM   4484 2HD2 LEU A 298     -11.758  57.129  48.447  1.00  0.650          H  
ATOM   4485 3HD2 LEU A 298     -13.373  57.649  48.972  1.00  0.650          H  
ATOM   4486  N   LYS A 299     -15.425  57.177  44.344  1.00  0.370          N  
ATOM   4487  CA  LYS A 299     -16.784  56.669  44.399  1.00  0.360          C  
ATOM   4488  C   LYS A 299     -16.872  55.578  45.459  1.00  0.340          C  
ATOM   4489  O   LYS A 299     -16.264  54.501  45.322  1.00  0.280          O  
ATOM   4490  CB  LYS A 299     -17.241  56.213  43.025  1.00  0.510          C  
ATOM   4491  CG  LYS A 299     -17.366  57.388  42.062  1.00  0.510          C  
ATOM   4492  CD  LYS A 299     -17.841  56.980  40.693  1.00  0.510          C  
ATOM   4493  CE  LYS A 299     -17.989  58.208  39.798  1.00  0.510          C  
ATOM   4494  NZ  LYS A 299     -18.433  57.854  38.428  1.00  0.510          N  
ATOM   4495  H   LYS A 299     -14.719  56.689  43.809  1.00  0.440          H  
ATOM   4496  HA  LYS A 299     -17.449  57.472  44.711  1.00  0.430          H  
ATOM   4497 1HB  LYS A 299     -16.538  55.488  42.615  1.00  0.610          H  
ATOM   4498 2HB  LYS A 299     -18.217  55.728  43.105  1.00  0.610          H  
ATOM   4499 1HG  LYS A 299     -18.076  58.103  42.477  1.00  0.610          H  
ATOM   4500 2HG  LYS A 299     -16.402  57.889  41.971  1.00  0.610          H  
ATOM   4501 1HD  LYS A 299     -17.126  56.290  40.246  1.00  0.610          H  
ATOM   4502 2HD  LYS A 299     -18.808  56.476  40.778  1.00  0.610          H  
ATOM   4503 1HE  LYS A 299     -18.723  58.878  40.241  1.00  0.610          H  
ATOM   4504 2HE  LYS A 299     -17.031  58.727  39.740  1.00  0.610          H  
ATOM   4505 1HZ  LYS A 299     -18.522  58.698  37.877  1.00  0.610          H  
ATOM   4506 2HZ  LYS A 299     -17.755  57.242  38.000  1.00  0.610          H  
ATOM   4507 3HZ  LYS A 299     -19.327  57.388  38.479  1.00  0.610          H  
ATOM   4508  N   MET A 300     -17.611  55.892  46.522  1.00  0.400          N  
ATOM   4509  CA  MET A 300     -17.727  55.010  47.675  1.00  0.420          C  
ATOM   4510  C   MET A 300     -19.144  54.842  48.197  1.00  0.450          C  
ATOM   4511  O   MET A 300     -19.988  55.724  48.057  1.00  0.510          O  
ATOM   4512  CB  MET A 300     -16.817  55.518  48.784  1.00  0.580          C  
ATOM   4513  CG  MET A 300     -17.120  56.918  49.263  1.00  0.580          C  
ATOM   4514  SD  MET A 300     -15.967  57.446  50.526  1.00  0.580          S  
ATOM   4515  CE  MET A 300     -16.383  59.167  50.608  1.00  0.580          C  
ATOM   4516  H   MET A 300     -18.069  56.812  46.527  1.00  0.480          H  
ATOM   4517  HA  MET A 300     -17.382  54.027  47.374  1.00  0.500          H  
ATOM   4518 1HB  MET A 300     -16.876  54.839  49.638  1.00  0.700          H  
ATOM   4519 2HB  MET A 300     -15.795  55.521  48.435  1.00  0.700          H  
ATOM   4520 1HG  MET A 300     -17.063  57.618  48.422  1.00  0.700          H  
ATOM   4521 2HG  MET A 300     -18.133  56.963  49.676  1.00  0.700          H  
ATOM   4522 1HE  MET A 300     -15.760  59.661  51.351  1.00  0.700          H  
ATOM   4523 2HE  MET A 300     -16.211  59.608  49.637  1.00  0.700          H  
ATOM   4524 3HE  MET A 300     -17.434  59.279  50.878  1.00  0.700          H  
ATOM   4525  N   CYS A 301     -19.390  53.708  48.827  1.00  0.440          N  
ATOM   4526  CA  CYS A 301     -20.681  53.385  49.396  1.00  0.420          C  
ATOM   4527  C   CYS A 301     -20.797  53.901  50.815  1.00  0.400          C  
ATOM   4528  O   CYS A 301     -19.934  53.629  51.656  1.00  0.400          O  
ATOM   4529  CB  CYS A 301     -20.847  51.878  49.425  1.00  0.600          C  
ATOM   4530  SG  CYS A 301     -20.694  51.131  47.825  1.00  0.600          S  
ATOM   4531  H   CYS A 301     -18.640  53.027  48.898  1.00  0.530          H  
ATOM   4532  HA  CYS A 301     -21.457  53.838  48.789  1.00  0.500          H  
ATOM   4533 1HB  CYS A 301     -20.120  51.441  50.085  1.00  0.720          H  
ATOM   4534 2HB  CYS A 301     -21.824  51.632  49.817  1.00  0.720          H  
ATOM   4535  N   GLU A 302     -21.869  54.630  51.092  1.00  0.420          N  
ATOM   4536  CA  GLU A 302     -22.099  55.165  52.424  1.00  0.450          C  
ATOM   4537  C   GLU A 302     -23.504  54.803  52.927  1.00  0.460          C  
ATOM   4538  O   GLU A 302     -24.459  54.880  52.153  1.00  0.420          O  
ATOM   4539  CB  GLU A 302     -21.949  56.695  52.438  1.00  0.620          C  
ATOM   4540  CG  GLU A 302     -20.546  57.240  52.129  1.00  0.620          C  
ATOM   4541  CD  GLU A 302     -20.484  58.756  52.257  1.00  0.620          C  
ATOM   4542  OE1 GLU A 302     -21.526  59.357  52.350  1.00  0.620          O  
ATOM   4543  OE2 GLU A 302     -19.411  59.300  52.303  1.00  0.620          O  
ATOM   4544  H   GLU A 302     -22.520  54.834  50.325  1.00  0.500          H  
ATOM   4545  HA  GLU A 302     -21.329  54.764  53.062  1.00  0.540          H  
ATOM   4546 1HB  GLU A 302     -22.630  57.119  51.697  1.00  0.740          H  
ATOM   4547 2HB  GLU A 302     -22.252  57.080  53.411  1.00  0.740          H  
ATOM   4548 1HG  GLU A 302     -19.822  56.785  52.805  1.00  0.740          H  
ATOM   4549 2HG  GLU A 302     -20.278  56.957  51.108  1.00  0.740          H  
ATOM   4550  N   PRO A 303     -23.685  54.481  54.222  1.00  0.530          N  
ATOM   4551  CA  PRO A 303     -24.961  54.193  54.860  1.00  0.560          C  
ATOM   4552  C   PRO A 303     -25.912  55.341  54.673  1.00  0.530          C  
ATOM   4553  O   PRO A 303     -25.508  56.501  54.743  1.00  0.560          O  
ATOM   4554  CB  PRO A 303     -24.578  54.050  56.339  1.00  0.840          C  
ATOM   4555  CG  PRO A 303     -23.140  53.624  56.325  1.00  0.840          C  
ATOM   4556  CD  PRO A 303     -22.526  54.336  55.138  1.00  0.840          C  
ATOM   4557  HA  PRO A 303     -25.401  53.269  54.466  1.00  0.670          H  
ATOM   4558 1HB  PRO A 303     -24.733  55.007  56.858  1.00  1.010          H  
ATOM   4559 2HB  PRO A 303     -25.238  53.313  56.824  1.00  1.010          H  
ATOM   4560 1HG  PRO A 303     -22.660  53.901  57.278  1.00  1.010          H  
ATOM   4561 2HG  PRO A 303     -23.077  52.533  56.247  1.00  1.010          H  
ATOM   4562 1HD  PRO A 303     -22.113  55.320  55.417  1.00  1.010          H  
ATOM   4563 2HD  PRO A 303     -21.770  53.642  54.742  1.00  1.010          H  
ATOM   4564  N   CYS A 304     -27.184  55.030  54.541  1.00  0.490          N  
ATOM   4565  CA  CYS A 304     -28.175  56.077  54.346  1.00  0.450          C  
ATOM   4566  C   CYS A 304     -29.265  56.068  55.412  1.00  0.510          C  
ATOM   4567  O   CYS A 304     -30.458  56.127  55.108  1.00  0.500          O  
ATOM   4568  CB  CYS A 304     -28.803  55.916  52.972  1.00  0.650          C  
ATOM   4569  SG  CYS A 304     -29.572  54.295  52.730  1.00  0.650          S  
ATOM   4570  H   CYS A 304     -27.451  54.049  54.467  1.00  0.590          H  
ATOM   4571  HA  CYS A 304     -27.667  57.041  54.382  1.00  0.540          H  
ATOM   4572 1HB  CYS A 304     -29.561  56.683  52.834  1.00  0.780          H  
ATOM   4573 2HB  CYS A 304     -28.043  56.055  52.202  1.00  0.780          H  
ATOM   4574  N   GLY A 305     -28.854  56.059  56.677  1.00  0.590          N  
ATOM   4575  CA  GLY A 305     -29.822  56.107  57.756  1.00  0.650          C  
ATOM   4576  C   GLY A 305     -30.782  54.948  57.604  1.00  0.620          C  
ATOM   4577  O   GLY A 305     -30.367  53.797  57.484  1.00  0.610          O  
ATOM   4578  H   GLY A 305     -27.866  56.013  56.888  1.00  0.710          H  
ATOM   4579 1HA  GLY A 305     -29.311  56.048  58.717  1.00  0.780          H  
ATOM   4580 2HA  GLY A 305     -30.363  57.051  57.724  1.00  0.780          H  
ATOM   4581  N   GLY A 306     -32.078  55.252  57.633  1.00  0.610          N  
ATOM   4582  CA  GLY A 306     -33.095  54.223  57.481  1.00  0.580          C  
ATOM   4583  C   GLY A 306     -33.643  54.099  56.050  1.00  0.510          C  
ATOM   4584  O   GLY A 306     -34.551  53.296  55.819  1.00  0.490          O  
ATOM   4585  H   GLY A 306     -32.356  56.217  57.743  1.00  0.730          H  
ATOM   4586 1HA  GLY A 306     -32.680  53.263  57.789  1.00  0.700          H  
ATOM   4587 2HA  GLY A 306     -33.918  54.436  58.160  1.00  0.700          H  
ATOM   4588  N   LEU A 307     -33.163  54.932  55.116  1.00  0.480          N  
ATOM   4589  CA  LEU A 307     -33.669  54.921  53.738  1.00  0.420          C  
ATOM   4590  C   LEU A 307     -32.823  55.714  52.745  1.00  0.400          C  
ATOM   4591  O   LEU A 307     -32.600  56.916  52.914  1.00  0.420          O  
ATOM   4592  CB  LEU A 307     -35.127  55.428  53.689  1.00  0.610          C  
ATOM   4593  CG  LEU A 307     -35.785  55.543  52.272  1.00  0.610          C  
ATOM   4594  CD1 LEU A 307     -35.900  54.184  51.608  1.00  0.610          C  
ATOM   4595  CD2 LEU A 307     -37.162  56.123  52.419  1.00  0.610          C  
ATOM   4596  H   LEU A 307     -32.366  55.536  55.343  1.00  0.580          H  
ATOM   4597  HA  LEU A 307     -33.663  53.884  53.410  1.00  0.500          H  
ATOM   4598 1HB  LEU A 307     -35.755  54.766  54.274  1.00  0.730          H  
ATOM   4599 2HB  LEU A 307     -35.155  56.415  54.145  1.00  0.730          H  
ATOM   4600  HG  LEU A 307     -35.183  56.191  51.638  1.00  0.730          H  
ATOM   4601 1HD1 LEU A 307     -36.363  54.322  50.628  1.00  0.730          H  
ATOM   4602 2HD1 LEU A 307     -34.927  53.743  51.469  1.00  0.730          H  
ATOM   4603 3HD1 LEU A 307     -36.513  53.526  52.220  1.00  0.730          H  
ATOM   4604 1HD2 LEU A 307     -37.626  56.211  51.431  1.00  0.730          H  
ATOM   4605 2HD2 LEU A 307     -37.768  55.469  53.046  1.00  0.730          H  
ATOM   4606 3HD2 LEU A 307     -37.090  57.105  52.879  1.00  0.730          H  
ATOM   4607  N   CYS A 308     -32.412  55.058  51.668  1.00  0.370          N  
ATOM   4608  CA  CYS A 308     -31.633  55.726  50.643  1.00  0.350          C  
ATOM   4609  C   CYS A 308     -32.587  56.481  49.740  1.00  0.330          C  
ATOM   4610  O   CYS A 308     -33.722  56.046  49.583  1.00  0.320          O  
ATOM   4611  CB  CYS A 308     -30.790  54.730  49.835  1.00  0.500          C  
ATOM   4612  SG  CYS A 308     -29.392  53.914  50.731  1.00  0.500          S  
ATOM   4613  H   CYS A 308     -32.623  54.076  51.580  1.00  0.440          H  
ATOM   4614  HA  CYS A 308     -30.967  56.408  51.134  1.00  0.420          H  
ATOM   4615 1HB  CYS A 308     -31.443  53.938  49.466  1.00  0.600          H  
ATOM   4616 2HB  CYS A 308     -30.376  55.221  48.959  1.00  0.600          H  
ATOM   4617  N   PRO A 309     -32.171  57.595  49.122  1.00  0.330          N  
ATOM   4618  CA  PRO A 309     -32.985  58.376  48.219  1.00  0.310          C  
ATOM   4619  C   PRO A 309     -33.572  57.546  47.093  1.00  0.330          C  
ATOM   4620  O   PRO A 309     -32.882  56.719  46.492  1.00  0.330          O  
ATOM   4621  CB  PRO A 309     -31.969  59.386  47.662  1.00  0.460          C  
ATOM   4622  CG  PRO A 309     -30.937  59.535  48.754  1.00  0.460          C  
ATOM   4623  CD  PRO A 309     -30.805  58.157  49.351  1.00  0.460          C  
ATOM   4624  HA  PRO A 309     -33.775  58.880  48.787  1.00  0.370          H  
ATOM   4625 1HB  PRO A 309     -31.544  59.007  46.719  1.00  0.560          H  
ATOM   4626 2HB  PRO A 309     -32.478  60.331  47.424  1.00  0.560          H  
ATOM   4627 1HG  PRO A 309     -29.986  59.904  48.333  1.00  0.560          H  
ATOM   4628 2HG  PRO A 309     -31.268  60.282  49.490  1.00  0.560          H  
ATOM   4629 1HD  PRO A 309     -30.035  57.571  48.830  1.00  0.560          H  
ATOM   4630 2HD  PRO A 309     -30.580  58.309  50.413  1.00  0.560          H  
ATOM   4631  N   LYS A 310     -34.840  57.800  46.806  1.00  0.360          N  
ATOM   4632  CA  LYS A 310     -35.559  57.145  45.727  1.00  0.420          C  
ATOM   4633  C   LYS A 310     -36.523  58.137  45.105  1.00  0.420          C  
ATOM   4634  O   LYS A 310     -37.396  58.698  45.783  1.00  0.630          O  
ATOM   4635  CB  LYS A 310     -36.312  55.921  46.249  1.00  0.560          C  
ATOM   4636  CG  LYS A 310     -37.082  55.126  45.176  1.00  0.560          C  
ATOM   4637  CD  LYS A 310     -37.808  53.916  45.782  1.00  0.560          C  
ATOM   4638  CE  LYS A 310     -38.622  53.167  44.735  1.00  0.560          C  
ATOM   4639  NZ  LYS A 310     -39.338  51.990  45.314  1.00  0.560          N  
ATOM   4640  H   LYS A 310     -35.315  58.501  47.369  1.00  0.430          H  
ATOM   4641  HA  LYS A 310     -34.848  56.831  44.962  1.00  0.500          H  
ATOM   4642 1HB  LYS A 310     -35.593  55.239  46.707  1.00  0.680          H  
ATOM   4643 2HB  LYS A 310     -36.991  56.219  47.032  1.00  0.680          H  
ATOM   4644 1HG  LYS A 310     -37.817  55.773  44.706  1.00  0.680          H  
ATOM   4645 2HG  LYS A 310     -36.389  54.781  44.412  1.00  0.680          H  
ATOM   4646 1HD  LYS A 310     -37.092  53.242  46.247  1.00  0.680          H  
ATOM   4647 2HD  LYS A 310     -38.500  54.263  46.545  1.00  0.680          H  
ATOM   4648 1HE  LYS A 310     -39.354  53.839  44.313  1.00  0.680          H  
ATOM   4649 2HE  LYS A 310     -37.959  52.824  43.944  1.00  0.680          H  
ATOM   4650 1HZ  LYS A 310     -39.867  51.534  44.589  1.00  0.680          H  
ATOM   4651 2HZ  LYS A 310     -38.671  51.345  45.703  1.00  0.680          H  
ATOM   4652 3HZ  LYS A 310     -39.997  52.296  46.074  1.00  0.680          H  
ATOM   4653  N   ALA A 311     -36.453  58.283  43.793  1.00  0.300          N  
ATOM   4654  CA  ALA A 311     -37.355  59.208  43.145  1.00  0.270          C  
ATOM   4655  C   ALA A 311     -38.394  58.437  42.379  1.00  0.310          C  
ATOM   4656  O   ALA A 311     -38.089  57.407  41.771  1.00  0.370          O  
ATOM   4657  CB  ALA A 311     -36.590  60.150  42.249  1.00  0.390          C  
ATOM   4658  H   ALA A 311     -35.757  57.780  43.258  1.00  0.360          H  
ATOM   4659  HA  ALA A 311     -37.859  59.790  43.906  1.00  0.320          H  
ATOM   4660 1HB  ALA A 311     -37.282  60.834  41.809  1.00  0.470          H  
ATOM   4661 2HB  ALA A 311     -35.862  60.703  42.839  1.00  0.470          H  
ATOM   4662 3HB  ALA A 311     -36.081  59.589  41.472  1.00  0.470          H  
ATOM   4663  N   CYS A 312     -39.606  58.960  42.381  1.00  0.280          N  
ATOM   4664  CA  CYS A 312     -40.712  58.321  41.687  1.00  0.310          C  
ATOM   4665  C   CYS A 312     -41.546  59.349  40.932  1.00  0.260          C  
ATOM   4666  O   CYS A 312     -41.543  60.525  41.285  1.00  0.230          O  
ATOM   4667  CB  CYS A 312     -41.557  57.581  42.727  1.00  0.420          C  
ATOM   4668  SG  CYS A 312     -40.532  56.471  43.774  1.00  0.420          S  
ATOM   4669  H   CYS A 312     -39.765  59.798  42.934  1.00  0.340          H  
ATOM   4670  HA  CYS A 312     -40.313  57.600  40.973  1.00  0.370          H  
ATOM   4671 1HB  CYS A 312     -42.062  58.300  43.375  1.00  0.510          H  
ATOM   4672 2HB  CYS A 312     -42.320  56.980  42.231  1.00  0.510          H  
ATOM   4673  N   GLU A 313     -42.271  58.925  39.908  1.00  0.270          N  
ATOM   4674  CA  GLU A 313     -43.158  59.812  39.151  1.00  0.250          C  
ATOM   4675  C   GLU A 313     -44.337  60.328  39.978  1.00  0.200          C  
ATOM   4676  O   GLU A 313     -44.919  59.577  40.764  1.00  0.180          O  
ATOM   4677  CB  GLU A 313     -43.660  59.065  37.917  1.00  0.360          C  
ATOM   4678  CG  GLU A 313     -42.539  58.678  36.943  1.00  0.360          C  
ATOM   4679  CD  GLU A 313     -41.849  57.379  37.313  1.00  0.360          C  
ATOM   4680  OE1 GLU A 313     -42.184  56.817  38.340  1.00  0.360          O  
ATOM   4681  OE2 GLU A 313     -40.981  56.964  36.592  1.00  0.360          O  
ATOM   4682  H   GLU A 313     -42.220  57.939  39.630  1.00  0.320          H  
ATOM   4683  HA  GLU A 313     -42.582  60.675  38.821  1.00  0.300          H  
ATOM   4684 1HB  GLU A 313     -44.183  58.160  38.223  1.00  0.430          H  
ATOM   4685 2HB  GLU A 313     -44.377  59.692  37.382  1.00  0.430          H  
ATOM   4686 1HG  GLU A 313     -42.958  58.582  35.942  1.00  0.430          H  
ATOM   4687 2HG  GLU A 313     -41.802  59.482  36.924  1.00  0.430          H  
ATOM   4688  N   GLY A 314     -44.728  61.587  39.776  1.00  0.190          N  
ATOM   4689  CA  GLY A 314     -45.909  62.097  40.470  1.00  0.160          C  
ATOM   4690  C   GLY A 314     -47.192  61.872  39.676  1.00  0.160          C  
ATOM   4691  O   GLY A 314     -47.234  61.084  38.723  1.00  0.160          O  
ATOM   4692  H   GLY A 314     -44.195  62.198  39.149  1.00  0.230          H  
ATOM   4693 1HA  GLY A 314     -46.008  61.605  41.435  1.00  0.190          H  
ATOM   4694 2HA  GLY A 314     -45.788  63.159  40.673  1.00  0.190          H  
ATOM   4695  N   THR A 315     -48.234  62.580  40.083  1.00  0.160          N  
ATOM   4696  CA  THR A 315     -49.581  62.515  39.509  1.00  0.160          C  
ATOM   4697  C   THR A 315     -49.918  63.847  38.843  1.00  0.160          C  
ATOM   4698  O   THR A 315     -49.087  64.768  38.831  1.00  0.170          O  
ATOM   4699  CB  THR A 315     -50.653  62.196  40.597  1.00  0.220          C  
ATOM   4700  OG1 THR A 315     -50.756  63.293  41.531  1.00  0.220          O  
ATOM   4701  CG2 THR A 315     -50.272  60.932  41.371  1.00  0.220          C  
ATOM   4702  H   THR A 315     -48.096  63.193  40.885  1.00  0.190          H  
ATOM   4703  HA  THR A 315     -49.614  61.736  38.749  1.00  0.190          H  
ATOM   4704  HB  THR A 315     -51.622  62.044  40.123  1.00  0.270          H  
ATOM   4705  HG1 THR A 315     -51.206  64.074  41.089  1.00  0.270          H  
ATOM   4706 1HG2 THR A 315     -51.035  60.725  42.123  1.00  0.270          H  
ATOM   4707 2HG2 THR A 315     -50.202  60.092  40.680  1.00  0.270          H  
ATOM   4708 3HG2 THR A 315     -49.314  61.085  41.859  1.00  0.270          H  
ATOM   4709  N   GLY A 316     -51.103  63.923  38.237  1.00  0.160          N  
ATOM   4710  CA  GLY A 316     -51.576  65.159  37.628  1.00  0.180          C  
ATOM   4711  C   GLY A 316     -51.075  65.285  36.203  1.00  0.220          C  
ATOM   4712  O   GLY A 316     -50.749  64.278  35.567  1.00  0.220          O  
ATOM   4713  H   GLY A 316     -51.692  63.090  38.200  1.00  0.190          H  
ATOM   4714 1HA  GLY A 316     -52.666  65.178  37.647  1.00  0.220          H  
ATOM   4715 2HA  GLY A 316     -51.241  66.010  38.223  1.00  0.220          H  
ATOM   4716  N   SER A 317     -51.050  66.502  35.674  1.00  0.240          N  
ATOM   4717  CA  SER A 317     -50.680  66.689  34.283  1.00  0.270          C  
ATOM   4718  C   SER A 317     -49.321  66.066  34.013  1.00  0.270          C  
ATOM   4719  O   SER A 317     -48.382  66.230  34.792  1.00  0.270          O  
ATOM   4720  CB  SER A 317     -50.644  68.168  33.947  1.00  0.370          C  
ATOM   4721  OG  SER A 317     -51.917  68.741  34.064  1.00  0.370          O  
ATOM   4722  H   SER A 317     -51.320  67.305  36.225  1.00  0.290          H  
ATOM   4723  HA  SER A 317     -51.423  66.196  33.654  1.00  0.320          H  
ATOM   4724 1HB  SER A 317     -49.951  68.674  34.619  1.00  0.440          H  
ATOM   4725 2HB  SER A 317     -50.271  68.302  32.932  1.00  0.440          H  
ATOM   4726  HG  SER A 317     -51.799  69.683  33.905  1.00  0.440          H  
ATOM   4727  N   GLY A 318     -49.228  65.366  32.883  1.00  0.280          N  
ATOM   4728  CA  GLY A 318     -48.014  64.680  32.455  1.00  0.290          C  
ATOM   4729  C   GLY A 318     -47.999  63.199  32.864  1.00  0.270          C  
ATOM   4730  O   GLY A 318     -47.185  62.424  32.353  1.00  0.280          O  
ATOM   4731  H   GLY A 318     -50.051  65.291  32.302  1.00  0.340          H  
ATOM   4732 1HA  GLY A 318     -47.920  64.758  31.372  1.00  0.350          H  
ATOM   4733 2HA  GLY A 318     -47.148  65.181  32.886  1.00  0.350          H  
ATOM   4734  N   SER A 319     -48.916  62.799  33.748  1.00  0.240          N  
ATOM   4735  CA  SER A 319     -49.012  61.422  34.218  1.00  0.210          C  
ATOM   4736  C   SER A 319     -50.330  60.761  33.823  1.00  0.190          C  
ATOM   4737  O   SER A 319     -51.278  61.418  33.386  1.00  0.200          O  
ATOM   4738  CB  SER A 319     -48.829  61.344  35.728  1.00  0.310          C  
ATOM   4739  OG  SER A 319     -47.534  61.726  36.120  1.00  0.310          O  
ATOM   4740  H   SER A 319     -49.565  63.473  34.162  1.00  0.290          H  
ATOM   4741  HA  SER A 319     -48.205  60.851  33.761  1.00  0.250          H  
ATOM   4742 1HB  SER A 319     -49.560  61.997  36.208  1.00  0.370          H  
ATOM   4743 2HB  SER A 319     -49.026  60.335  36.074  1.00  0.370          H  
ATOM   4744  HG  SER A 319     -47.481  61.533  37.081  1.00  0.370          H  
ATOM   4745  N   ARG A 320     -50.373  59.429  33.970  1.00  0.170          N  
ATOM   4746  CA  ARG A 320     -51.570  58.636  33.669  1.00  0.150          C  
ATOM   4747  C   ARG A 320     -52.615  58.713  34.776  1.00  0.130          C  
ATOM   4748  O   ARG A 320     -53.767  58.319  34.591  1.00  0.120          O  
ATOM   4749  CB  ARG A 320     -51.219  57.164  33.501  1.00  0.220          C  
ATOM   4750  CG  ARG A 320     -50.338  56.816  32.319  1.00  0.220          C  
ATOM   4751  CD  ARG A 320     -50.010  55.356  32.302  1.00  0.220          C  
ATOM   4752  NE  ARG A 320     -49.164  54.952  33.437  1.00  0.220          N  
ATOM   4753  CZ  ARG A 320     -48.891  53.673  33.790  1.00  0.220          C  
ATOM   4754  NH1 ARG A 320     -49.400  52.665  33.106  1.00  0.220          N  
ATOM   4755  NH2 ARG A 320     -48.105  53.431  34.831  1.00  0.220          N  
ATOM   4756  H   ARG A 320     -49.543  58.962  34.305  1.00  0.200          H  
ATOM   4757  HA  ARG A 320     -52.010  59.011  32.744  1.00  0.180          H  
ATOM   4758 1HB  ARG A 320     -50.724  56.815  34.402  1.00  0.260          H  
ATOM   4759 2HB  ARG A 320     -52.139  56.589  33.403  1.00  0.260          H  
ATOM   4760 1HG  ARG A 320     -50.858  57.064  31.395  1.00  0.260          H  
ATOM   4761 2HG  ARG A 320     -49.407  57.378  32.375  1.00  0.260          H  
ATOM   4762 1HD  ARG A 320     -50.940  54.790  32.346  1.00  0.260          H  
ATOM   4763 2HD  ARG A 320     -49.481  55.119  31.378  1.00  0.260          H  
ATOM   4764  HE  ARG A 320     -48.740  55.683  33.987  1.00  0.260          H  
ATOM   4765 1HH1 ARG A 320     -49.997  52.839  32.311  1.00  0.260          H  
ATOM   4766 2HH1 ARG A 320     -49.191  51.713  33.373  1.00  0.260          H  
ATOM   4767 1HH2 ARG A 320     -47.710  54.198  35.358  1.00  0.260          H  
ATOM   4768 2HH2 ARG A 320     -47.896  52.480  35.099  1.00  0.260          H  
ATOM   4769  N   PHE A 321     -52.203  59.192  35.940  1.00  0.120          N  
ATOM   4770  CA  PHE A 321     -53.083  59.238  37.088  1.00  0.090          C  
ATOM   4771  C   PHE A 321     -53.328  60.666  37.519  1.00  0.130          C  
ATOM   4772  O   PHE A 321     -52.377  61.415  37.740  1.00  0.150          O  
ATOM   4773  CB  PHE A 321     -52.456  58.468  38.254  1.00  0.140          C  
ATOM   4774  CG  PHE A 321     -52.246  57.007  37.971  1.00  0.140          C  
ATOM   4775  CD1 PHE A 321     -51.034  56.556  37.463  1.00  0.140          C  
ATOM   4776  CD2 PHE A 321     -53.248  56.082  38.202  1.00  0.140          C  
ATOM   4777  CE1 PHE A 321     -50.834  55.220  37.199  1.00  0.140          C  
ATOM   4778  CE2 PHE A 321     -53.047  54.742  37.933  1.00  0.140          C  
ATOM   4779  CZ  PHE A 321     -51.838  54.314  37.434  1.00  0.140          C  
ATOM   4780  H   PHE A 321     -51.259  59.531  36.011  1.00  0.140          H  
ATOM   4781  HA  PHE A 321     -54.038  58.783  36.824  1.00  0.110          H  
ATOM   4782 1HB  PHE A 321     -51.494  58.908  38.513  1.00  0.170          H  
ATOM   4783 2HB  PHE A 321     -53.098  58.548  39.133  1.00  0.170          H  
ATOM   4784  HD1 PHE A 321     -50.235  57.269  37.281  1.00  0.170          H  
ATOM   4785  HD2 PHE A 321     -54.213  56.413  38.606  1.00  0.170          H  
ATOM   4786  HE1 PHE A 321     -49.879  54.880  36.811  1.00  0.170          H  
ATOM   4787  HE2 PHE A 321     -53.846  54.020  38.126  1.00  0.170          H  
ATOM   4788  HZ  PHE A 321     -51.680  53.256  37.231  1.00  0.170          H  
ATOM   4789  N   GLN A 322     -54.598  61.029  37.688  1.00  0.140          N  
ATOM   4790  CA  GLN A 322     -54.945  62.375  38.150  1.00  0.170          C  
ATOM   4791  C   GLN A 322     -55.145  62.395  39.659  1.00  0.160          C  
ATOM   4792  O   GLN A 322     -55.451  63.423  40.256  1.00  0.180          O  
ATOM   4793  CB  GLN A 322     -56.166  62.901  37.404  1.00  0.230          C  
ATOM   4794  CG  GLN A 322     -55.921  63.002  35.902  1.00  0.230          C  
ATOM   4795  CD  GLN A 322     -54.741  63.911  35.597  1.00  0.230          C  
ATOM   4796  OE1 GLN A 322     -54.723  65.065  36.039  1.00  0.230          O  
ATOM   4797  NE2 GLN A 322     -53.762  63.390  34.876  1.00  0.230          N  
ATOM   4798  H   GLN A 322     -55.326  60.359  37.463  1.00  0.170          H  
ATOM   4799  HA  GLN A 322     -54.112  63.042  37.935  1.00  0.200          H  
ATOM   4800 1HB  GLN A 322     -57.017  62.244  37.579  1.00  0.270          H  
ATOM   4801 2HB  GLN A 322     -56.426  63.891  37.779  1.00  0.270          H  
ATOM   4802 1HG  GLN A 322     -55.701  62.013  35.503  1.00  0.270          H  
ATOM   4803 2HG  GLN A 322     -56.808  63.415  35.423  1.00  0.270          H  
ATOM   4804 1HE2 GLN A 322     -52.933  63.925  34.658  1.00  0.270          H  
ATOM   4805 2HE2 GLN A 322     -53.828  62.446  34.544  1.00  0.270          H  
ATOM   4806  N   THR A 323     -54.977  61.227  40.261  1.00  0.140          N  
ATOM   4807  CA  THR A 323     -55.111  61.032  41.691  1.00  0.140          C  
ATOM   4808  C   THR A 323     -54.404  59.795  42.148  1.00  0.130          C  
ATOM   4809  O   THR A 323     -54.303  58.807  41.418  1.00  0.130          O  
ATOM   4810  CB  THR A 323     -56.579  60.924  42.153  1.00  0.200          C  
ATOM   4811  OG1 THR A 323     -56.646  60.808  43.623  1.00  0.200          O  
ATOM   4812  CG2 THR A 323     -57.321  59.762  41.511  1.00  0.200          C  
ATOM   4813  H   THR A 323     -54.721  60.439  39.690  1.00  0.170          H  
ATOM   4814  HA  THR A 323     -54.663  61.877  42.189  1.00  0.170          H  
ATOM   4815  HB  THR A 323     -57.068  61.825  41.868  1.00  0.240          H  
ATOM   4816  HG1 THR A 323     -56.270  59.915  43.945  1.00  0.240          H  
ATOM   4817 1HG2 THR A 323     -58.353  59.764  41.849  1.00  0.240          H  
ATOM   4818 2HG2 THR A 323     -57.297  59.871  40.430  1.00  0.240          H  
ATOM   4819 3HG2 THR A 323     -56.853  58.820  41.787  1.00  0.240          H  
ATOM   4820  N   VAL A 324     -53.999  59.840  43.396  1.00  0.140          N  
ATOM   4821  CA  VAL A 324     -53.496  58.694  44.102  1.00  0.160          C  
ATOM   4822  C   VAL A 324     -54.718  57.840  44.332  1.00  0.170          C  
ATOM   4823  O   VAL A 324     -55.755  58.376  44.731  1.00  0.220          O  
ATOM   4824  CB  VAL A 324     -52.917  59.093  45.488  1.00  0.220          C  
ATOM   4825  CG1 VAL A 324     -52.477  57.835  46.294  1.00  0.220          C  
ATOM   4826  CG2 VAL A 324     -51.764  60.043  45.320  1.00  0.220          C  
ATOM   4827  H   VAL A 324     -54.088  60.738  43.876  1.00  0.170          H  
ATOM   4828  HA  VAL A 324     -52.764  58.163  43.496  1.00  0.190          H  
ATOM   4829  HB  VAL A 324     -53.701  59.592  46.060  1.00  0.260          H  
ATOM   4830 1HG1 VAL A 324     -52.103  58.148  47.262  1.00  0.260          H  
ATOM   4831 2HG1 VAL A 324     -53.322  57.161  46.446  1.00  0.260          H  
ATOM   4832 3HG1 VAL A 324     -51.690  57.309  45.754  1.00  0.260          H  
ATOM   4833 1HG2 VAL A 324     -51.413  60.322  46.305  1.00  0.260          H  
ATOM   4834 2HG2 VAL A 324     -50.968  59.566  44.761  1.00  0.260          H  
ATOM   4835 3HG2 VAL A 324     -52.088  60.936  44.790  1.00  0.260          H  
ATOM   4836  N   ASP A 325     -54.635  56.556  44.038  1.00  0.190          N  
ATOM   4837  CA  ASP A 325     -55.762  55.677  44.285  1.00  0.180          C  
ATOM   4838  C   ASP A 325     -55.249  54.264  44.543  1.00  0.170          C  
ATOM   4839  O   ASP A 325     -54.034  54.002  44.528  1.00  0.160          O  
ATOM   4840  CB  ASP A 325     -56.815  55.733  43.154  1.00  0.260          C  
ATOM   4841  CG  ASP A 325     -56.456  55.175  41.788  1.00  0.260          C  
ATOM   4842  OD1 ASP A 325     -55.950  54.065  41.728  1.00  0.260          O  
ATOM   4843  OD2 ASP A 325     -56.727  55.833  40.808  1.00  0.260          O  
ATOM   4844  H   ASP A 325     -53.772  56.198  43.665  1.00  0.230          H  
ATOM   4845  HA  ASP A 325     -56.271  56.013  45.191  1.00  0.220          H  
ATOM   4846 1HB  ASP A 325     -57.742  55.265  43.496  1.00  0.310          H  
ATOM   4847 2HB  ASP A 325     -57.044  56.772  42.993  1.00  0.310          H  
ATOM   4848  N   SER A 326     -56.174  53.343  44.722  1.00  0.200          N  
ATOM   4849  CA  SER A 326     -55.905  51.951  45.044  1.00  0.230          C  
ATOM   4850  C   SER A 326     -55.059  51.187  44.020  1.00  0.230          C  
ATOM   4851  O   SER A 326     -54.477  50.152  44.355  1.00  0.270          O  
ATOM   4852  CB  SER A 326     -57.246  51.286  45.209  1.00  0.310          C  
ATOM   4853  OG  SER A 326     -57.932  51.287  43.989  1.00  0.310          O  
ATOM   4854  H   SER A 326     -57.145  53.621  44.689  1.00  0.240          H  
ATOM   4855  HA  SER A 326     -55.380  51.924  45.996  1.00  0.280          H  
ATOM   4856 1HB  SER A 326     -57.130  50.267  45.570  1.00  0.370          H  
ATOM   4857 2HB  SER A 326     -57.829  51.832  45.947  1.00  0.370          H  
ATOM   4858  HG  SER A 326     -58.886  51.235  44.231  1.00  0.370          H  
ATOM   4859  N   SER A 327     -54.988  51.672  42.774  1.00  0.220          N  
ATOM   4860  CA  SER A 327     -54.201  51.009  41.731  1.00  0.220          C  
ATOM   4861  C   SER A 327     -52.794  51.610  41.573  1.00  0.200          C  
ATOM   4862  O   SER A 327     -51.961  51.074  40.837  1.00  0.250          O  
ATOM   4863  CB  SER A 327     -54.908  51.103  40.386  1.00  0.310          C  
ATOM   4864  OG  SER A 327     -54.885  52.418  39.878  1.00  0.310          O  
ATOM   4865  H   SER A 327     -55.485  52.539  42.544  1.00  0.260          H  
ATOM   4866  HA  SER A 327     -54.095  49.959  41.998  1.00  0.260          H  
ATOM   4867 1HB  SER A 327     -54.427  50.430  39.680  1.00  0.370          H  
ATOM   4868 2HB  SER A 327     -55.941  50.778  40.500  1.00  0.370          H  
ATOM   4869  HG  SER A 327     -55.455  52.964  40.461  1.00  0.370          H  
ATOM   4870  N   ASN A 328     -52.541  52.751  42.225  1.00  0.130          N  
ATOM   4871  CA  ASN A 328     -51.273  53.460  42.053  1.00  0.090          C  
ATOM   4872  C   ASN A 328     -50.476  53.651  43.338  1.00  0.110          C  
ATOM   4873  O   ASN A 328     -49.258  53.802  43.287  1.00  0.100          O  
ATOM   4874  CB  ASN A 328     -51.507  54.817  41.407  1.00  0.140          C  
ATOM   4875  CG  ASN A 328     -50.218  55.472  40.879  1.00  0.140          C  
ATOM   4876  OD1 ASN A 328     -49.412  54.818  40.205  1.00  0.140          O  
ATOM   4877  ND2 ASN A 328     -50.025  56.737  41.181  1.00  0.140          N  
ATOM   4878  H   ASN A 328     -53.243  53.114  42.867  1.00  0.160          H  
ATOM   4879  HA  ASN A 328     -50.647  52.873  41.380  1.00  0.110          H  
ATOM   4880 1HB  ASN A 328     -52.209  54.703  40.599  1.00  0.170          H  
ATOM   4881 2HB  ASN A 328     -51.966  55.485  42.133  1.00  0.170          H  
ATOM   4882 1HD2 ASN A 328     -49.197  57.206  40.860  1.00  0.170          H  
ATOM   4883 2HD2 ASN A 328     -50.697  57.227  41.726  1.00  0.170          H  
ATOM   4884  N   ILE A 329     -51.131  53.627  44.497  1.00  0.180          N  
ATOM   4885  CA  ILE A 329     -50.443  53.975  45.735  1.00  0.230          C  
ATOM   4886  C   ILE A 329     -49.217  53.098  46.050  1.00  0.270          C  
ATOM   4887  O   ILE A 329     -48.241  53.577  46.627  1.00  0.310          O  
ATOM   4888  CB  ILE A 329     -51.438  54.020  46.908  1.00  0.300          C  
ATOM   4889  CG1 ILE A 329     -50.764  54.737  48.083  1.00  0.300          C  
ATOM   4890  CG2 ILE A 329     -51.892  52.610  47.268  1.00  0.300          C  
ATOM   4891  CD1 ILE A 329     -51.675  55.200  49.175  1.00  0.300          C  
ATOM   4892  H   ILE A 329     -52.140  53.482  44.504  1.00  0.220          H  
ATOM   4893  HA  ILE A 329     -50.090  54.993  45.613  1.00  0.280          H  
ATOM   4894  HB  ILE A 329     -52.311  54.608  46.617  1.00  0.360          H  
ATOM   4895 1HG1 ILE A 329     -50.043  54.056  48.531  1.00  0.360          H  
ATOM   4896 2HG1 ILE A 329     -50.234  55.609  47.697  1.00  0.360          H  
ATOM   4897 1HG2 ILE A 329     -52.591  52.640  48.080  1.00  0.360          H  
ATOM   4898 2HG2 ILE A 329     -52.371  52.145  46.407  1.00  0.360          H  
ATOM   4899 3HG2 ILE A 329     -51.038  52.016  47.567  1.00  0.360          H  
ATOM   4900 1HD1 ILE A 329     -51.076  55.685  49.921  1.00  0.360          H  
ATOM   4901 2HD1 ILE A 329     -52.396  55.902  48.772  1.00  0.360          H  
ATOM   4902 3HD1 ILE A 329     -52.191  54.369  49.619  1.00  0.360          H  
ATOM   4903  N   ASP A 330     -49.218  51.834  45.617  1.00  0.260          N  
ATOM   4904  CA  ASP A 330     -48.078  50.940  45.834  1.00  0.320          C  
ATOM   4905  C   ASP A 330     -46.822  51.448  45.114  1.00  0.310          C  
ATOM   4906  O   ASP A 330     -45.691  51.084  45.454  1.00  0.350          O  
ATOM   4907  CB  ASP A 330     -48.398  49.520  45.369  1.00  0.420          C  
ATOM   4908  CG  ASP A 330     -49.384  48.778  46.292  1.00  0.420          C  
ATOM   4909  OD1 ASP A 330     -49.616  49.216  47.405  1.00  0.420          O  
ATOM   4910  OD2 ASP A 330     -49.904  47.784  45.878  1.00  0.420          O  
ATOM   4911  H   ASP A 330     -50.048  51.468  45.168  1.00  0.310          H  
ATOM   4912  HA  ASP A 330     -47.870  50.909  46.903  1.00  0.380          H  
ATOM   4913 1HB  ASP A 330     -48.821  49.558  44.364  1.00  0.510          H  
ATOM   4914 2HB  ASP A 330     -47.474  48.942  45.310  1.00  0.510          H  
ATOM   4915  N   GLY A 331     -47.009  52.305  44.114  1.00  0.260          N  
ATOM   4916  CA  GLY A 331     -45.922  52.844  43.323  1.00  0.260          C  
ATOM   4917  C   GLY A 331     -45.093  53.848  44.111  1.00  0.280          C  
ATOM   4918  O   GLY A 331     -44.021  54.249  43.660  1.00  0.300          O  
ATOM   4919  H   GLY A 331     -47.950  52.633  43.887  1.00  0.310          H  
ATOM   4920 1HA  GLY A 331     -45.286  52.031  42.975  1.00  0.310          H  
ATOM   4921 2HA  GLY A 331     -46.338  53.331  42.442  1.00  0.310          H  
ATOM   4922  N   PHE A 332     -45.577  54.242  45.298  1.00  0.270          N  
ATOM   4923  CA  PHE A 332     -44.865  55.181  46.143  1.00  0.290          C  
ATOM   4924  C   PHE A 332     -44.114  54.489  47.285  1.00  0.330          C  
ATOM   4925  O   PHE A 332     -43.624  55.159  48.208  1.00  0.360          O  
ATOM   4926  CB  PHE A 332     -45.811  56.229  46.746  1.00  0.400          C  
ATOM   4927  CG  PHE A 332     -46.433  57.178  45.749  1.00  0.400          C  
ATOM   4928  CD1 PHE A 332     -47.761  57.041  45.395  1.00  0.400          C  
ATOM   4929  CD2 PHE A 332     -45.690  58.212  45.166  1.00  0.400          C  
ATOM   4930  CE1 PHE A 332     -48.354  57.900  44.489  1.00  0.400          C  
ATOM   4931  CE2 PHE A 332     -46.281  59.078  44.256  1.00  0.400          C  
ATOM   4932  CZ  PHE A 332     -47.612  58.921  43.920  1.00  0.400          C  
ATOM   4933  H   PHE A 332     -46.480  53.888  45.621  1.00  0.320          H  
ATOM   4934  HA  PHE A 332     -44.164  55.707  45.516  1.00  0.350          H  
ATOM   4935 1HB  PHE A 332     -46.621  55.709  47.263  1.00  0.480          H  
ATOM   4936 2HB  PHE A 332     -45.279  56.818  47.493  1.00  0.480          H  
ATOM   4937  HD1 PHE A 332     -48.329  56.243  45.848  1.00  0.480          H  
ATOM   4938  HD2 PHE A 332     -44.636  58.336  45.429  1.00  0.480          H  
ATOM   4939  HE1 PHE A 332     -49.400  57.770  44.224  1.00  0.480          H  
ATOM   4940  HE2 PHE A 332     -45.695  59.880  43.798  1.00  0.480          H  
ATOM   4941  HZ  PHE A 332     -48.068  59.600  43.204  1.00  0.480          H  
ATOM   4942  N   VAL A 333     -44.015  53.149  47.266  1.00  0.350          N  
ATOM   4943  CA  VAL A 333     -43.325  52.519  48.387  1.00  0.380          C  
ATOM   4944  C   VAL A 333     -41.856  52.891  48.456  1.00  0.380          C  
ATOM   4945  O   VAL A 333     -41.066  52.657  47.527  1.00  0.390          O  
ATOM   4946  CB  VAL A 333     -43.502  50.985  48.366  1.00  0.520          C  
ATOM   4947  CG1 VAL A 333     -42.641  50.318  49.455  1.00  0.520          C  
ATOM   4948  CG2 VAL A 333     -44.968  50.656  48.641  1.00  0.520          C  
ATOM   4949  H   VAL A 333     -44.427  52.594  46.507  1.00  0.420          H  
ATOM   4950  HA  VAL A 333     -43.780  52.872  49.302  1.00  0.460          H  
ATOM   4951  HB  VAL A 333     -43.207  50.598  47.391  1.00  0.620          H  
ATOM   4952 1HG1 VAL A 333     -42.796  49.241  49.425  1.00  0.620          H  
ATOM   4953 2HG1 VAL A 333     -41.592  50.524  49.278  1.00  0.620          H  
ATOM   4954 3HG1 VAL A 333     -42.925  50.696  50.437  1.00  0.620          H  
ATOM   4955 1HG2 VAL A 333     -45.113  49.577  48.618  1.00  0.620          H  
ATOM   4956 2HG2 VAL A 333     -45.250  51.036  49.616  1.00  0.620          H  
ATOM   4957 3HG2 VAL A 333     -45.591  51.115  47.893  1.00  0.620          H  
ATOM   4958  N   ASN A 334     -41.521  53.422  49.634  1.00  0.370          N  
ATOM   4959  CA  ASN A 334     -40.230  53.922  50.059  1.00  0.360          C  
ATOM   4960  C   ASN A 334     -39.676  55.012  49.152  1.00  0.360          C  
ATOM   4961  O   ASN A 334     -38.461  55.101  48.981  1.00  0.350          O  
ATOM   4962  CB  ASN A 334     -39.251  52.777  50.207  1.00  0.510          C  
ATOM   4963  CG  ASN A 334     -39.658  51.820  51.286  1.00  0.510          C  
ATOM   4964  OD1 ASN A 334     -40.226  52.211  52.315  1.00  0.510          O  
ATOM   4965  ND2 ASN A 334     -39.371  50.561  51.080  1.00  0.510          N  
ATOM   4966  H   ASN A 334     -42.277  53.544  50.294  1.00  0.440          H  
ATOM   4967  HA  ASN A 334     -40.358  54.378  51.039  1.00  0.430          H  
ATOM   4968 1HB  ASN A 334     -39.166  52.237  49.266  1.00  0.610          H  
ATOM   4969 2HB  ASN A 334     -38.284  53.161  50.440  1.00  0.610          H  
ATOM   4970 1HD2 ASN A 334     -39.613  49.873  51.765  1.00  0.610          H  
ATOM   4971 2HD2 ASN A 334     -38.906  50.285  50.239  1.00  0.610          H  
ATOM   4972  N   CYS A 335     -40.546  55.872  48.598  1.00  0.360          N  
ATOM   4973  CA  CYS A 335     -40.047  56.961  47.765  1.00  0.370          C  
ATOM   4974  C   CYS A 335     -39.679  58.125  48.663  1.00  0.340          C  
ATOM   4975  O   CYS A 335     -40.324  58.356  49.688  1.00  0.350          O  
ATOM   4976  CB  CYS A 335     -41.074  57.405  46.719  1.00  0.510          C  
ATOM   4977  SG  CYS A 335     -41.505  56.108  45.519  1.00  0.510          S  
ATOM   4978  H   CYS A 335     -41.559  55.773  48.742  1.00  0.430          H  
ATOM   4979  HA  CYS A 335     -39.161  56.630  47.236  1.00  0.440          H  
ATOM   4980 1HB  CYS A 335     -41.992  57.716  47.221  1.00  0.620          H  
ATOM   4981 2HB  CYS A 335     -40.682  58.268  46.169  1.00  0.620          H  
ATOM   4982  N   THR A 336     -38.655  58.881  48.282  1.00  0.330          N  
ATOM   4983  CA  THR A 336     -38.267  60.047  49.057  1.00  0.320          C  
ATOM   4984  C   THR A 336     -38.553  61.336  48.304  1.00  0.310          C  
ATOM   4985  O   THR A 336     -38.743  62.402  48.913  1.00  0.310          O  
ATOM   4986  CB  THR A 336     -36.766  59.996  49.407  1.00  0.450          C  
ATOM   4987  OG1 THR A 336     -35.979  60.008  48.195  1.00  0.450          O  
ATOM   4988  CG2 THR A 336     -36.480  58.717  50.176  1.00  0.450          C  
ATOM   4989  H   THR A 336     -38.134  58.652  47.442  1.00  0.400          H  
ATOM   4990  HA  THR A 336     -38.827  60.051  49.977  1.00  0.380          H  
ATOM   4991  HB  THR A 336     -36.502  60.857  50.021  1.00  0.540          H  
ATOM   4992  HG1 THR A 336     -35.978  60.899  47.810  1.00  0.540          H  
ATOM   4993 1HG2 THR A 336     -35.428  58.661  50.443  1.00  0.540          H  
ATOM   4994 2HG2 THR A 336     -37.083  58.721  51.080  1.00  0.540          H  
ATOM   4995 3HG2 THR A 336     -36.738  57.846  49.570  1.00  0.540          H  
ATOM   4996  N   LYS A 337     -38.639  61.235  46.979  1.00  0.320          N  
ATOM   4997  CA  LYS A 337     -38.866  62.408  46.156  1.00  0.310          C  
ATOM   4998  C   LYS A 337     -39.878  62.138  45.061  1.00  0.300          C  
ATOM   4999  O   LYS A 337     -39.742  61.182  44.292  1.00  0.330          O  
ATOM   5000  CB  LYS A 337     -37.533  62.885  45.572  1.00  0.440          C  
ATOM   5001  CG  LYS A 337     -37.586  64.146  44.722  1.00  0.440          C  
ATOM   5002  CD  LYS A 337     -36.166  64.608  44.394  1.00  0.440          C  
ATOM   5003  CE  LYS A 337     -36.158  65.873  43.574  1.00  0.440          C  
ATOM   5004  NZ  LYS A 337     -34.783  66.387  43.358  1.00  0.440          N  
ATOM   5005  H   LYS A 337     -38.451  60.336  46.532  1.00  0.380          H  
ATOM   5006  HA  LYS A 337     -39.264  63.197  46.785  1.00  0.370          H  
ATOM   5007 1HB  LYS A 337     -36.842  63.081  46.391  1.00  0.530          H  
ATOM   5008 2HB  LYS A 337     -37.100  62.088  44.966  1.00  0.530          H  
ATOM   5009 1HG  LYS A 337     -38.123  63.941  43.791  1.00  0.530          H  
ATOM   5010 2HG  LYS A 337     -38.117  64.937  45.258  1.00  0.530          H  
ATOM   5011 1HD  LYS A 337     -35.629  64.800  45.326  1.00  0.530          H  
ATOM   5012 2HD  LYS A 337     -35.646  63.824  43.845  1.00  0.530          H  
ATOM   5013 1HE  LYS A 337     -36.614  65.671  42.608  1.00  0.530          H  
ATOM   5014 2HE  LYS A 337     -36.738  66.633  44.089  1.00  0.530          H  
ATOM   5015 1HZ  LYS A 337     -34.824  67.235  42.811  1.00  0.530          H  
ATOM   5016 2HZ  LYS A 337     -34.366  66.592  44.261  1.00  0.530          H  
ATOM   5017 3HZ  LYS A 337     -34.227  65.699  42.875  1.00  0.530          H  
ATOM   5018  N   ILE A 338     -40.871  63.004  44.970  1.00  0.250          N  
ATOM   5019  CA  ILE A 338     -41.867  62.858  43.934  1.00  0.230          C  
ATOM   5020  C   ILE A 338     -41.602  63.824  42.801  1.00  0.240          C  
ATOM   5021  O   ILE A 338     -41.651  65.049  42.937  1.00  0.250          O  
ATOM   5022  CB  ILE A 338     -43.302  62.986  44.497  1.00  0.330          C  
ATOM   5023  CG1 ILE A 338     -43.536  61.838  45.535  1.00  0.330          C  
ATOM   5024  CG2 ILE A 338     -44.329  62.949  43.362  1.00  0.330          C  
ATOM   5025  CD1 ILE A 338     -44.826  61.927  46.310  1.00  0.330          C  
ATOM   5026  H   ILE A 338     -40.923  63.769  45.648  1.00  0.300          H  
ATOM   5027  HA  ILE A 338     -41.789  61.854  43.518  1.00  0.280          H  
ATOM   5028  HB  ILE A 338     -43.395  63.926  45.028  1.00  0.400          H  
ATOM   5029 1HG1 ILE A 338     -43.513  60.888  45.003  1.00  0.400          H  
ATOM   5030 2HG1 ILE A 338     -42.717  61.847  46.254  1.00  0.400          H  
ATOM   5031 1HG2 ILE A 338     -45.340  63.051  43.747  1.00  0.400          H  
ATOM   5032 2HG2 ILE A 338     -44.145  63.765  42.672  1.00  0.400          H  
ATOM   5033 3HG2 ILE A 338     -44.226  61.999  42.840  1.00  0.400          H  
ATOM   5034 1HD1 ILE A 338     -44.893  61.090  46.994  1.00  0.400          H  
ATOM   5035 2HD1 ILE A 338     -44.851  62.851  46.869  1.00  0.400          H  
ATOM   5036 3HD1 ILE A 338     -45.662  61.891  45.640  1.00  0.400          H  
ATOM   5037  N   LEU A 339     -41.353  63.247  41.641  1.00  0.240          N  
ATOM   5038  CA  LEU A 339     -41.018  63.950  40.423  1.00  0.260          C  
ATOM   5039  C   LEU A 339     -42.317  64.359  39.777  1.00  0.250          C  
ATOM   5040  O   LEU A 339     -42.773  63.785  38.776  1.00  0.250          O  
ATOM   5041  CB  LEU A 339     -40.232  63.024  39.498  1.00  0.360          C  
ATOM   5042  CG  LEU A 339     -38.942  62.420  40.086  1.00  0.360          C  
ATOM   5043  CD1 LEU A 339     -38.357  61.463  39.055  1.00  0.360          C  
ATOM   5044  CD2 LEU A 339     -37.944  63.529  40.482  1.00  0.360          C  
ATOM   5045  H   LEU A 339     -41.377  62.236  41.609  1.00  0.290          H  
ATOM   5046  HA  LEU A 339     -40.452  64.848  40.657  1.00  0.310          H  
ATOM   5047 1HB  LEU A 339     -40.872  62.199  39.222  1.00  0.430          H  
ATOM   5048 2HB  LEU A 339     -39.970  63.575  38.597  1.00  0.430          H  
ATOM   5049  HG  LEU A 339     -39.193  61.840  40.975  1.00  0.430          H  
ATOM   5050 1HD1 LEU A 339     -37.459  60.996  39.446  1.00  0.430          H  
ATOM   5051 2HD1 LEU A 339     -39.095  60.688  38.825  1.00  0.430          H  
ATOM   5052 3HD1 LEU A 339     -38.111  62.012  38.149  1.00  0.430          H  
ATOM   5053 1HD2 LEU A 339     -37.044  63.079  40.894  1.00  0.430          H  
ATOM   5054 2HD2 LEU A 339     -37.683  64.117  39.603  1.00  0.430          H  
ATOM   5055 3HD2 LEU A 339     -38.387  64.177  41.232  1.00  0.430          H  
ATOM   5056  N   GLY A 340     -42.941  65.312  40.416  1.00  0.240          N  
ATOM   5057  CA  GLY A 340     -44.234  65.781  40.027  1.00  0.230          C  
ATOM   5058  C   GLY A 340     -45.059  66.168  41.229  1.00  0.190          C  
ATOM   5059  O   GLY A 340     -44.547  66.499  42.304  1.00  0.180          O  
ATOM   5060  H   GLY A 340     -42.465  65.665  41.253  1.00  0.290          H  
ATOM   5061 1HA  GLY A 340     -44.125  66.640  39.368  1.00  0.280          H  
ATOM   5062 2HA  GLY A 340     -44.752  65.012  39.459  1.00  0.280          H  
ATOM   5063  N   ASN A 341     -46.348  66.143  41.000  1.00  0.190          N  
ATOM   5064  CA  ASN A 341     -47.372  66.575  41.920  1.00  0.150          C  
ATOM   5065  C   ASN A 341     -47.933  65.411  42.703  1.00  0.160          C  
ATOM   5066  O   ASN A 341     -47.764  64.251  42.312  1.00  0.220          O  
ATOM   5067  CB  ASN A 341     -48.473  67.134  41.114  1.00  0.230          C  
ATOM   5068  CG  ASN A 341     -47.966  68.053  40.132  1.00  0.230          C  
ATOM   5069  OD1 ASN A 341     -47.339  69.077  40.414  1.00  0.230          O  
ATOM   5070  ND2 ASN A 341     -48.199  67.679  38.892  1.00  0.230          N  
ATOM   5071  H   ASN A 341     -46.646  65.818  40.086  1.00  0.230          H  
ATOM   5072  HA  ASN A 341     -46.960  67.304  42.620  1.00  0.180          H  
ATOM   5073 1HB  ASN A 341     -49.050  66.352  40.647  1.00  0.270          H  
ATOM   5074 2HB  ASN A 341     -49.125  67.649  41.782  1.00  0.270          H  
ATOM   5075 1HD2 ASN A 341     -47.887  68.232  38.123  1.00  0.270          H  
ATOM   5076 2HD2 ASN A 341     -48.695  66.790  38.724  1.00  0.270          H  
ATOM   5077  N   LEU A 342     -48.575  65.688  43.820  1.00  0.120          N  
ATOM   5078  CA  LEU A 342     -49.273  64.597  44.456  1.00  0.160          C  
ATOM   5079  C   LEU A 342     -50.744  65.012  44.700  1.00  0.160          C  
ATOM   5080  O   LEU A 342     -51.022  65.886  45.531  1.00  0.190          O  
ATOM   5081  CB  LEU A 342     -48.509  64.227  45.717  1.00  0.210          C  
ATOM   5082  CG  LEU A 342     -49.016  63.089  46.501  1.00  0.210          C  
ATOM   5083  CD1 LEU A 342     -48.923  61.806  45.697  1.00  0.210          C  
ATOM   5084  CD2 LEU A 342     -48.206  62.991  47.740  1.00  0.210          C  
ATOM   5085  H   LEU A 342     -48.613  66.650  44.166  1.00  0.140          H  
ATOM   5086  HA  LEU A 342     -49.282  63.754  43.774  1.00  0.190          H  
ATOM   5087 1HB  LEU A 342     -47.478  64.009  45.435  1.00  0.250          H  
ATOM   5088 2HB  LEU A 342     -48.501  65.098  46.369  1.00  0.250          H  
ATOM   5089  HG  LEU A 342     -50.044  63.247  46.731  1.00  0.250          H  
ATOM   5090 1HD1 LEU A 342     -49.283  61.004  46.296  1.00  0.250          H  
ATOM   5091 2HD1 LEU A 342     -49.515  61.860  44.797  1.00  0.250          H  
ATOM   5092 3HD1 LEU A 342     -47.899  61.612  45.429  1.00  0.250          H  
ATOM   5093 1HD2 LEU A 342     -48.562  62.168  48.337  1.00  0.250          H  
ATOM   5094 2HD2 LEU A 342     -47.174  62.829  47.494  1.00  0.250          H  
ATOM   5095 3HD2 LEU A 342     -48.299  63.914  48.290  1.00  0.250          H  
ATOM   5096  N   ASP A 343     -51.668  64.352  43.978  1.00  0.160          N  
ATOM   5097  CA  ASP A 343     -53.119  64.646  43.967  1.00  0.170          C  
ATOM   5098  C   ASP A 343     -54.012  63.651  44.730  1.00  0.160          C  
ATOM   5099  O   ASP A 343     -54.079  62.474  44.384  1.00  0.150          O  
ATOM   5100  CB  ASP A 343     -53.631  64.637  42.511  1.00  0.230          C  
ATOM   5101  CG  ASP A 343     -53.152  65.754  41.568  1.00  0.230          C  
ATOM   5102  OD1 ASP A 343     -53.613  66.879  41.616  1.00  0.230          O  
ATOM   5103  OD2 ASP A 343     -52.267  65.472  40.795  1.00  0.230          O  
ATOM   5104  H   ASP A 343     -51.322  63.652  43.318  1.00  0.190          H  
ATOM   5105  HA  ASP A 343     -53.268  65.631  44.407  1.00  0.200          H  
ATOM   5106 1HB  ASP A 343     -53.345  63.698  42.051  1.00  0.280          H  
ATOM   5107 2HB  ASP A 343     -54.725  64.657  42.524  1.00  0.280          H  
ATOM   5108  N   PHE A 344     -54.720  64.115  45.753  1.00  0.160          N  
ATOM   5109  CA  PHE A 344     -55.627  63.252  46.522  1.00  0.160          C  
ATOM   5110  C   PHE A 344     -57.093  63.648  46.317  1.00  0.200          C  
ATOM   5111  O   PHE A 344     -57.618  64.521  47.034  1.00  0.220          O  
ATOM   5112  CB  PHE A 344     -55.315  63.314  48.019  1.00  0.220          C  
ATOM   5113  CG  PHE A 344     -53.990  62.784  48.389  1.00  0.220          C  
ATOM   5114  CD1 PHE A 344     -52.899  63.617  48.435  1.00  0.220          C  
ATOM   5115  CD2 PHE A 344     -53.826  61.442  48.702  1.00  0.220          C  
ATOM   5116  CE1 PHE A 344     -51.693  63.132  48.786  1.00  0.220          C  
ATOM   5117  CE2 PHE A 344     -52.599  60.958  49.048  1.00  0.220          C  
ATOM   5118  CZ  PHE A 344     -51.532  61.800  49.093  1.00  0.220          C  
ATOM   5119  H   PHE A 344     -54.617  65.095  46.007  1.00  0.190          H  
ATOM   5120  HA  PHE A 344     -55.503  62.222  46.182  1.00  0.190          H  
ATOM   5121 1HB  PHE A 344     -55.362  64.340  48.350  1.00  0.270          H  
ATOM   5122 2HB  PHE A 344     -56.077  62.760  48.578  1.00  0.270          H  
ATOM   5123  HD1 PHE A 344     -53.013  64.676  48.185  1.00  0.270          H  
ATOM   5124  HD2 PHE A 344     -54.690  60.775  48.668  1.00  0.270          H  
ATOM   5125  HE1 PHE A 344     -50.852  63.809  48.816  1.00  0.270          H  
ATOM   5126  HE2 PHE A 344     -52.476  59.911  49.286  1.00  0.270          H  
ATOM   5127  HZ  PHE A 344     -50.557  61.418  49.369  1.00  0.270          H  
ATOM   5128  N   LEU A 345     -57.751  63.009  45.339  1.00  0.200          N  
ATOM   5129  CA  LEU A 345     -59.119  63.365  44.966  1.00  0.230          C  
ATOM   5130  C   LEU A 345     -60.150  62.440  45.598  1.00  0.250          C  
ATOM   5131  O   LEU A 345     -59.812  61.349  46.073  1.00  0.240          O  
ATOM   5132  CB  LEU A 345     -59.289  63.395  43.444  1.00  0.310          C  
ATOM   5133  CG  LEU A 345     -58.344  64.362  42.656  1.00  0.310          C  
ATOM   5134  CD1 LEU A 345     -58.653  64.238  41.147  1.00  0.310          C  
ATOM   5135  CD2 LEU A 345     -58.517  65.819  43.149  1.00  0.310          C  
ATOM   5136  H   LEU A 345     -57.279  62.270  44.809  1.00  0.240          H  
ATOM   5137  HA  LEU A 345     -59.326  64.352  45.330  1.00  0.280          H  
ATOM   5138 1HB  LEU A 345     -59.127  62.392  43.062  1.00  0.370          H  
ATOM   5139 2HB  LEU A 345     -60.313  63.683  43.218  1.00  0.370          H  
ATOM   5140  HG  LEU A 345     -57.307  64.060  42.808  1.00  0.370          H  
ATOM   5141 1HD1 LEU A 345     -57.978  64.891  40.590  1.00  0.370          H  
ATOM   5142 2HD1 LEU A 345     -58.509  63.216  40.813  1.00  0.370          H  
ATOM   5143 3HD1 LEU A 345     -59.683  64.534  40.960  1.00  0.370          H  
ATOM   5144 1HD2 LEU A 345     -57.849  66.468  42.582  1.00  0.370          H  
ATOM   5145 2HD2 LEU A 345     -59.549  66.139  42.997  1.00  0.370          H  
ATOM   5146 3HD2 LEU A 345     -58.265  65.899  44.200  1.00  0.370          H  
ATOM   5147  N   ILE A 346     -61.409  62.876  45.579  1.00  0.280          N  
ATOM   5148  CA  ILE A 346     -62.514  62.113  46.157  1.00  0.310          C  
ATOM   5149  C   ILE A 346     -62.700  60.742  45.546  1.00  0.300          C  
ATOM   5150  O   ILE A 346     -62.852  59.779  46.297  1.00  0.310          O  
ATOM   5151  CB  ILE A 346     -63.833  62.904  46.045  1.00  0.420          C  
ATOM   5152  CG1 ILE A 346     -63.751  64.113  46.975  1.00  0.420          C  
ATOM   5153  CG2 ILE A 346     -65.031  62.000  46.412  1.00  0.420          C  
ATOM   5154  CD1 ILE A 346     -64.797  65.176  46.749  1.00  0.420          C  
ATOM   5155  H   ILE A 346     -61.588  63.802  45.176  1.00  0.340          H  
ATOM   5156  HA  ILE A 346     -62.299  61.967  47.213  1.00  0.370          H  
ATOM   5157  HB  ILE A 346     -63.950  63.278  45.027  1.00  0.510          H  
ATOM   5158 1HG1 ILE A 346     -63.865  63.761  47.993  1.00  0.510          H  
ATOM   5159 2HG1 ILE A 346     -62.774  64.550  46.878  1.00  0.510          H  
ATOM   5160 1HG2 ILE A 346     -65.957  62.558  46.339  1.00  0.510          H  
ATOM   5161 2HG2 ILE A 346     -65.100  61.145  45.742  1.00  0.510          H  
ATOM   5162 3HG2 ILE A 346     -64.903  61.644  47.432  1.00  0.510          H  
ATOM   5163 1HD1 ILE A 346     -64.646  65.982  47.468  1.00  0.510          H  
ATOM   5164 2HD1 ILE A 346     -64.698  65.572  45.737  1.00  0.510          H  
ATOM   5165 3HD1 ILE A 346     -65.793  64.771  46.878  1.00  0.510          H  
ATOM   5166  N   THR A 347     -62.684  60.628  44.217  1.00  0.280          N  
ATOM   5167  CA  THR A 347     -62.844  59.317  43.596  1.00  0.280          C  
ATOM   5168  C   THR A 347     -61.613  58.446  43.829  1.00  0.260          C  
ATOM   5169  O   THR A 347     -61.706  57.225  43.949  1.00  0.270          O  
ATOM   5170  CB  THR A 347     -63.115  59.457  42.093  1.00  0.390          C  
ATOM   5171  OG1 THR A 347     -62.035  60.178  41.476  1.00  0.390          O  
ATOM   5172  CG2 THR A 347     -64.422  60.202  41.874  1.00  0.390          C  
ATOM   5173  H   THR A 347     -62.571  61.447  43.634  1.00  0.340          H  
ATOM   5174  HA  THR A 347     -63.700  58.816  44.050  1.00  0.340          H  
ATOM   5175  HB  THR A 347     -63.182  58.466  41.646  1.00  0.470          H  
ATOM   5176  HG1 THR A 347     -62.082  60.049  40.519  1.00  0.470          H  
ATOM   5177 1HG2 THR A 347     -64.612  60.291  40.804  1.00  0.470          H  
ATOM   5178 2HG2 THR A 347     -65.233  59.644  42.342  1.00  0.470          H  
ATOM   5179 3HG2 THR A 347     -64.363  61.193  42.316  1.00  0.470          H  
ATOM   5180  N   GLY A 348     -60.456  59.068  43.997  1.00  0.250          N  
ATOM   5181  CA  GLY A 348     -59.245  58.320  44.287  1.00  0.240          C  
ATOM   5182  C   GLY A 348     -59.427  57.561  45.598  1.00  0.240          C  
ATOM   5183  O   GLY A 348     -59.186  56.352  45.686  1.00  0.250          O  
ATOM   5184  H   GLY A 348     -60.403  60.069  43.878  1.00  0.300          H  
ATOM   5185 1HA  GLY A 348     -59.050  57.629  43.473  1.00  0.290          H  
ATOM   5186 2HA  GLY A 348     -58.398  59.000  44.366  1.00  0.290          H  
ATOM   5187  N   LEU A 349     -59.887  58.287  46.616  1.00  0.240          N  
ATOM   5188  CA  LEU A 349     -60.124  57.715  47.929  1.00  0.240          C  
ATOM   5189  C   LEU A 349     -61.338  56.772  47.994  1.00  0.280          C  
ATOM   5190  O   LEU A 349     -61.242  55.663  48.528  1.00  0.270          O  
ATOM   5191  CB  LEU A 349     -60.329  58.848  48.936  1.00  0.340          C  
ATOM   5192  CG  LEU A 349     -60.621  58.456  50.406  1.00  0.340          C  
ATOM   5193  CD1 LEU A 349     -59.437  57.640  51.014  1.00  0.340          C  
ATOM   5194  CD2 LEU A 349     -60.872  59.724  51.168  1.00  0.340          C  
ATOM   5195  H   LEU A 349     -60.028  59.293  46.463  1.00  0.290          H  
ATOM   5196  HA  LEU A 349     -59.235  57.163  48.196  1.00  0.290          H  
ATOM   5197 1HB  LEU A 349     -59.441  59.481  48.928  1.00  0.400          H  
ATOM   5198 2HB  LEU A 349     -61.170  59.456  48.585  1.00  0.400          H  
ATOM   5199  HG  LEU A 349     -61.518  57.833  50.453  1.00  0.400          H  
ATOM   5200 1HD1 LEU A 349     -59.664  57.386  52.043  1.00  0.400          H  
ATOM   5201 2HD1 LEU A 349     -59.288  56.719  50.459  1.00  0.400          H  
ATOM   5202 3HD1 LEU A 349     -58.528  58.233  50.979  1.00  0.400          H  
ATOM   5203 1HD2 LEU A 349     -61.104  59.489  52.175  1.00  0.400          H  
ATOM   5204 2HD2 LEU A 349     -59.990  60.351  51.129  1.00  0.400          H  
ATOM   5205 3HD2 LEU A 349     -61.710  60.253  50.722  1.00  0.400          H  
ATOM   5206  N   ASN A 350     -62.484  57.202  47.461  1.00  0.320          N  
ATOM   5207  CA  ASN A 350     -63.708  56.410  47.543  1.00  0.370          C  
ATOM   5208  C   ASN A 350     -63.797  55.232  46.572  1.00  0.330          C  
ATOM   5209  O   ASN A 350     -64.523  54.271  46.834  1.00  0.330          O  
ATOM   5210  CB  ASN A 350     -64.919  57.294  47.357  1.00  0.500          C  
ATOM   5211  CG  ASN A 350     -65.164  58.218  48.523  1.00  0.500          C  
ATOM   5212  OD1 ASN A 350     -64.660  58.042  49.642  1.00  0.500          O  
ATOM   5213  ND2 ASN A 350     -65.974  59.207  48.277  1.00  0.500          N  
ATOM   5214  H   ASN A 350     -62.524  58.122  47.018  1.00  0.380          H  
ATOM   5215  HA  ASN A 350     -63.754  55.988  48.546  1.00  0.440          H  
ATOM   5216 1HB  ASN A 350     -64.783  57.896  46.455  1.00  0.600          H  
ATOM   5217 2HB  ASN A 350     -65.799  56.673  47.203  1.00  0.600          H  
ATOM   5218 1HD2 ASN A 350     -66.203  59.859  49.000  1.00  0.600          H  
ATOM   5219 2HD2 ASN A 350     -66.382  59.300  47.368  1.00  0.600          H  
ATOM   5220  N   GLY A 351     -63.084  55.286  45.455  1.00  0.330          N  
ATOM   5221  CA  GLY A 351     -63.161  54.250  44.447  1.00  0.310          C  
ATOM   5222  C   GLY A 351     -64.106  54.739  43.368  1.00  0.310          C  
ATOM   5223  O   GLY A 351     -64.759  55.777  43.524  1.00  0.310          O  
ATOM   5224  H   GLY A 351     -62.502  56.089  45.226  1.00  0.400          H  
ATOM   5225 1HA  GLY A 351     -62.171  54.061  44.028  1.00  0.370          H  
ATOM   5226 2HA  GLY A 351     -63.522  53.318  44.877  1.00  0.370          H  
ATOM   5227  N   ASP A 352     -64.170  54.022  42.258  1.00  0.300          N  
ATOM   5228  CA  ASP A 352     -65.014  54.461  41.156  1.00  0.290          C  
ATOM   5229  C   ASP A 352     -65.541  53.279  40.318  1.00  0.300          C  
ATOM   5230  O   ASP A 352     -64.830  52.801  39.414  1.00  0.280          O  
ATOM   5231  CB  ASP A 352     -64.271  55.467  40.269  1.00  0.410          C  
ATOM   5232  CG  ASP A 352     -65.171  56.058  39.182  1.00  0.410          C  
ATOM   5233  OD1 ASP A 352     -66.226  55.479  38.929  1.00  0.410          O  
ATOM   5234  OD2 ASP A 352     -64.825  57.081  38.620  1.00  0.410          O  
ATOM   5235  H   ASP A 352     -63.635  53.153  42.231  1.00  0.360          H  
ATOM   5236  HA  ASP A 352     -65.832  55.035  41.573  1.00  0.350          H  
ATOM   5237 1HB  ASP A 352     -63.884  56.277  40.889  1.00  0.490          H  
ATOM   5238 2HB  ASP A 352     -63.421  54.981  39.798  1.00  0.490          H  
ATOM   5239  N   PRO A 353     -66.804  52.840  40.551  1.00  0.320          N  
ATOM   5240  CA  PRO A 353     -67.509  51.721  39.930  1.00  0.320          C  
ATOM   5241  C   PRO A 353     -67.614  51.825  38.411  1.00  0.310          C  
ATOM   5242  O   PRO A 353     -67.900  50.825  37.742  1.00  0.300          O  
ATOM   5243  CB  PRO A 353     -68.908  51.799  40.560  1.00  0.480          C  
ATOM   5244  CG  PRO A 353     -68.706  52.484  41.879  1.00  0.480          C  
ATOM   5245  CD  PRO A 353     -67.607  53.488  41.634  1.00  0.480          C  
ATOM   5246  HA  PRO A 353     -67.009  50.785  40.219  1.00  0.380          H  
ATOM   5247 1HB  PRO A 353     -69.584  52.359  39.891  1.00  0.580          H  
ATOM   5248 2HB  PRO A 353     -69.330  50.787  40.666  1.00  0.580          H  
ATOM   5249 1HG  PRO A 353     -69.646  52.959  42.204  1.00  0.580          H  
ATOM   5250 2HG  PRO A 353     -68.443  51.746  42.652  1.00  0.580          H  
ATOM   5251 1HD  PRO A 353     -68.023  54.454  41.292  1.00  0.580          H  
ATOM   5252 2HD  PRO A 353     -67.030  53.573  42.577  1.00  0.580          H  
ATOM   5253  N   TRP A 354     -67.417  53.031  37.860  1.00  0.300          N  
ATOM   5254  CA  TRP A 354     -67.505  53.213  36.420  1.00  0.280          C  
ATOM   5255  C   TRP A 354     -66.264  52.654  35.744  1.00  0.260          C  
ATOM   5256  O   TRP A 354     -66.310  52.242  34.582  1.00  0.250          O  
ATOM   5257  CB  TRP A 354     -67.658  54.689  36.070  1.00  0.400          C  
ATOM   5258  CG  TRP A 354     -68.973  55.250  36.479  1.00  0.400          C  
ATOM   5259  CD1 TRP A 354     -69.202  56.125  37.497  1.00  0.400          C  
ATOM   5260  CD2 TRP A 354     -70.263  54.979  35.885  1.00  0.400          C  
ATOM   5261  NE1 TRP A 354     -70.544  56.419  37.574  1.00  0.400          N  
ATOM   5262  CE2 TRP A 354     -71.206  55.725  36.597  1.00  0.400          C  
ATOM   5263  CE3 TRP A 354     -70.687  54.174  34.821  1.00  0.400          C  
ATOM   5264  CZ2 TRP A 354     -72.551  55.693  36.283  1.00  0.400          C  
ATOM   5265  CZ3 TRP A 354     -72.037  54.143  34.507  1.00  0.400          C  
ATOM   5266  CH2 TRP A 354     -72.944  54.883  35.220  1.00  0.400          C  
ATOM   5267  H   TRP A 354     -67.163  53.860  38.422  1.00  0.360          H  
ATOM   5268  HA  TRP A 354     -68.375  52.674  36.055  1.00  0.340          H  
ATOM   5269 1HB  TRP A 354     -66.869  55.263  36.559  1.00  0.480          H  
ATOM   5270 2HB  TRP A 354     -67.538  54.826  34.998  1.00  0.480          H  
ATOM   5271  HD1 TRP A 354     -68.425  56.533  38.153  1.00  0.480          H  
ATOM   5272  HE1 TRP A 354     -70.968  57.044  38.244  1.00  0.480          H  
ATOM   5273  HE3 TRP A 354     -69.972  53.585  34.249  1.00  0.480          H  
ATOM   5274  HZ2 TRP A 354     -73.288  56.275  36.837  1.00  0.480          H  
ATOM   5275  HZ3 TRP A 354     -72.360  53.516  33.678  1.00  0.480          H  
ATOM   5276  HH2 TRP A 354     -73.997  54.836  34.947  1.00  0.480          H  
ATOM   5277  N   HIS A 355     -65.142  52.647  36.476  1.00  0.250          N  
ATOM   5278  CA  HIS A 355     -63.874  52.167  35.960  1.00  0.230          C  
ATOM   5279  C   HIS A 355     -63.402  50.951  36.752  1.00  0.240          C  
ATOM   5280  O   HIS A 355     -62.365  50.361  36.444  1.00  0.240          O  
ATOM   5281  CB  HIS A 355     -62.845  53.288  36.028  1.00  0.330          C  
ATOM   5282  CG  HIS A 355     -63.217  54.458  35.189  1.00  0.330          C  
ATOM   5283  ND1 HIS A 355     -63.167  54.430  33.810  1.00  0.330          N  
ATOM   5284  CD2 HIS A 355     -63.664  55.688  35.527  1.00  0.330          C  
ATOM   5285  CE1 HIS A 355     -63.562  55.599  33.338  1.00  0.330          C  
ATOM   5286  NE2 HIS A 355     -63.868  56.379  34.356  1.00  0.330          N  
ATOM   5287  H   HIS A 355     -65.140  52.994  37.439  1.00  0.300          H  
ATOM   5288  HA  HIS A 355     -63.988  51.866  34.921  1.00  0.280          H  
ATOM   5289 1HB  HIS A 355     -62.771  53.631  37.057  1.00  0.400          H  
ATOM   5290 2HB  HIS A 355     -61.868  52.921  35.723  1.00  0.400          H  
ATOM   5291  HD1 HIS A 355     -63.105  53.606  33.246  1.00  0.400          H  
ATOM   5292  HD2 HIS A 355     -63.868  56.165  36.485  1.00  0.400          H  
ATOM   5293  HE1 HIS A 355     -63.593  55.780  32.264  1.00  0.400          H  
ATOM   5294  N   LYS A 356     -64.216  50.563  37.737  1.00  0.270          N  
ATOM   5295  CA  LYS A 356     -63.988  49.441  38.637  1.00  0.300          C  
ATOM   5296  C   LYS A 356     -62.718  49.606  39.445  1.00  0.290          C  
ATOM   5297  O   LYS A 356     -61.935  48.669  39.606  1.00  0.300          O  
ATOM   5298  CB  LYS A 356     -63.970  48.115  37.860  1.00  0.410          C  
ATOM   5299  CG  LYS A 356     -65.232  47.865  37.010  1.00  0.410          C  
ATOM   5300  CD  LYS A 356     -66.469  47.634  37.888  1.00  0.410          C  
ATOM   5301  CE  LYS A 356     -67.721  47.315  37.076  1.00  0.410          C  
ATOM   5302  NZ  LYS A 356     -68.120  48.467  36.217  1.00  0.410          N  
ATOM   5303  H   LYS A 356     -65.019  51.154  37.921  1.00  0.320          H  
ATOM   5304  HA  LYS A 356     -64.805  49.414  39.356  1.00  0.360          H  
ATOM   5305 1HB  LYS A 356     -63.103  48.079  37.202  1.00  0.490          H  
ATOM   5306 2HB  LYS A 356     -63.873  47.289  38.562  1.00  0.490          H  
ATOM   5307 1HG  LYS A 356     -65.401  48.727  36.367  1.00  0.490          H  
ATOM   5308 2HG  LYS A 356     -65.070  46.992  36.382  1.00  0.490          H  
ATOM   5309 1HD  LYS A 356     -66.277  46.817  38.583  1.00  0.490          H  
ATOM   5310 2HD  LYS A 356     -66.685  48.532  38.460  1.00  0.490          H  
ATOM   5311 1HE  LYS A 356     -67.559  46.439  36.452  1.00  0.490          H  
ATOM   5312 2HE  LYS A 356     -68.532  47.108  37.774  1.00  0.490          H  
ATOM   5313 1HZ  LYS A 356     -68.969  48.255  35.718  1.00  0.490          H  
ATOM   5314 2HZ  LYS A 356     -68.259  49.301  36.824  1.00  0.490          H  
ATOM   5315 3HZ  LYS A 356     -67.392  48.677  35.558  1.00  0.490          H  
ATOM   5316  N   ILE A 357     -62.547  50.805  39.986  1.00  0.290          N  
ATOM   5317  CA  ILE A 357     -61.408  51.125  40.829  1.00  0.280          C  
ATOM   5318  C   ILE A 357     -61.818  50.948  42.295  1.00  0.310          C  
ATOM   5319  O   ILE A 357     -62.718  51.653  42.755  1.00  0.320          O  
ATOM   5320  CB  ILE A 357     -60.945  52.575  40.585  1.00  0.400          C  
ATOM   5321  CG1 ILE A 357     -60.522  52.716  39.101  1.00  0.400          C  
ATOM   5322  CG2 ILE A 357     -59.789  52.947  41.562  1.00  0.400          C  
ATOM   5323  CD1 ILE A 357     -60.303  54.144  38.632  1.00  0.400          C  
ATOM   5324  H   ILE A 357     -63.257  51.514  39.779  1.00  0.350          H  
ATOM   5325  HA  ILE A 357     -60.584  50.484  40.552  1.00  0.340          H  
ATOM   5326  HB  ILE A 357     -61.779  53.252  40.747  1.00  0.480          H  
ATOM   5327 1HG1 ILE A 357     -59.599  52.160  38.950  1.00  0.480          H  
ATOM   5328 2HG1 ILE A 357     -61.290  52.271  38.479  1.00  0.480          H  
ATOM   5329 1HG2 ILE A 357     -59.465  53.972  41.400  1.00  0.480          H  
ATOM   5330 2HG2 ILE A 357     -60.122  52.856  42.596  1.00  0.480          H  
ATOM   5331 3HG2 ILE A 357     -58.940  52.278  41.402  1.00  0.480          H  
ATOM   5332 1HD1 ILE A 357     -60.015  54.135  37.581  1.00  0.480          H  
ATOM   5333 2HD1 ILE A 357     -61.224  54.713  38.748  1.00  0.480          H  
ATOM   5334 3HD1 ILE A 357     -59.511  54.617  39.210  1.00  0.480          H  
ATOM   5335  N   PRO A 358     -61.201  50.029  43.060  1.00  0.320          N  
ATOM   5336  CA  PRO A 358     -61.489  49.765  44.461  1.00  0.340          C  
ATOM   5337  C   PRO A 358     -61.231  51.000  45.292  1.00  0.330          C  
ATOM   5338  O   PRO A 358     -60.364  51.790  44.921  1.00  0.290          O  
ATOM   5339  CB  PRO A 358     -60.487  48.664  44.827  1.00  0.510          C  
ATOM   5340  CG  PRO A 358     -60.128  48.009  43.518  1.00  0.510          C  
ATOM   5341  CD  PRO A 358     -60.179  49.116  42.490  1.00  0.510          C  
ATOM   5342  HA  PRO A 358     -62.529  49.423  44.569  1.00  0.410          H  
ATOM   5343 1HB  PRO A 358     -59.621  49.107  45.348  1.00  0.610          H  
ATOM   5344 2HB  PRO A 358     -60.949  47.963  45.536  1.00  0.610          H  
ATOM   5345 1HG  PRO A 358     -59.130  47.549  43.588  1.00  0.610          H  
ATOM   5346 2HG  PRO A 358     -60.835  47.196  43.292  1.00  0.610          H  
ATOM   5347 1HD  PRO A 358     -59.205  49.619  42.385  1.00  0.610          H  
ATOM   5348 2HD  PRO A 358     -60.517  48.642  41.566  1.00  0.610          H  
ATOM   5349  N   ALA A 359     -61.943  51.138  46.405  1.00  0.350          N  
ATOM   5350  CA  ALA A 359     -61.710  52.227  47.350  1.00  0.340          C  
ATOM   5351  C   ALA A 359     -60.306  52.099  47.907  1.00  0.310          C  
ATOM   5352  O   ALA A 359     -59.753  50.996  47.966  1.00  0.310          O  
ATOM   5353  CB  ALA A 359     -62.721  52.200  48.478  1.00  0.480          C  
ATOM   5354  H   ALA A 359     -62.659  50.457  46.619  1.00  0.420          H  
ATOM   5355  HA  ALA A 359     -61.781  53.173  46.820  1.00  0.410          H  
ATOM   5356 1HB  ALA A 359     -62.516  53.031  49.156  1.00  0.580          H  
ATOM   5357 2HB  ALA A 359     -63.724  52.299  48.075  1.00  0.580          H  
ATOM   5358 3HB  ALA A 359     -62.637  51.261  49.016  1.00  0.580          H  
ATOM   5359  N   LEU A 360     -59.718  53.213  48.314  1.00  0.280          N  
ATOM   5360  CA  LEU A 360     -58.383  53.183  48.870  1.00  0.200          C  
ATOM   5361  C   LEU A 360     -58.423  52.938  50.366  1.00  0.360          C  
ATOM   5362  O   LEU A 360     -59.137  53.616  51.099  1.00  0.600          O  
ATOM   5363  CB  LEU A 360     -57.664  54.499  48.534  1.00  0.310          C  
ATOM   5364  CG  LEU A 360     -56.227  54.719  49.074  1.00  0.310          C  
ATOM   5365  CD1 LEU A 360     -55.266  53.723  48.472  1.00  0.310          C  
ATOM   5366  CD2 LEU A 360     -55.788  56.138  48.700  1.00  0.310          C  
ATOM   5367  H   LEU A 360     -60.215  54.108  48.272  1.00  0.340          H  
ATOM   5368  HA  LEU A 360     -57.844  52.362  48.407  1.00  0.240          H  
ATOM   5369 1HB  LEU A 360     -57.638  54.611  47.447  1.00  0.370          H  
ATOM   5370 2HB  LEU A 360     -58.267  55.290  48.930  1.00  0.370          H  
ATOM   5371  HG  LEU A 360     -56.214  54.598  50.164  1.00  0.370          H  
ATOM   5372 1HD1 LEU A 360     -54.292  53.923  48.870  1.00  0.370          H  
ATOM   5373 2HD1 LEU A 360     -55.549  52.710  48.726  1.00  0.370          H  
ATOM   5374 3HD1 LEU A 360     -55.249  53.838  47.403  1.00  0.370          H  
ATOM   5375 1HD2 LEU A 360     -54.785  56.308  49.070  1.00  0.370          H  
ATOM   5376 2HD2 LEU A 360     -55.796  56.255  47.615  1.00  0.370          H  
ATOM   5377 3HD2 LEU A 360     -56.473  56.861  49.146  1.00  0.370          H  
ATOM   5378  N   ASP A 361     -57.637  51.960  50.809  1.00  0.340          N  
ATOM   5379  CA  ASP A 361     -57.517  51.598  52.213  1.00  0.450          C  
ATOM   5380  C   ASP A 361     -56.662  52.647  52.916  1.00  0.460          C  
ATOM   5381  O   ASP A 361     -55.481  52.763  52.583  1.00  0.480          O  
ATOM   5382  CB  ASP A 361     -56.874  50.221  52.392  1.00  0.590          C  
ATOM   5383  CG  ASP A 361     -56.806  49.767  53.892  1.00  0.590          C  
ATOM   5384  OD1 ASP A 361     -56.752  50.620  54.792  1.00  0.590          O  
ATOM   5385  OD2 ASP A 361     -56.822  48.577  54.113  1.00  0.590          O  
ATOM   5386  H   ASP A 361     -57.115  51.433  50.124  1.00  0.410          H  
ATOM   5387  HA  ASP A 361     -58.513  51.528  52.628  1.00  0.540          H  
ATOM   5388 1HB  ASP A 361     -57.443  49.478  51.827  1.00  0.700          H  
ATOM   5389 2HB  ASP A 361     -55.868  50.236  51.986  1.00  0.700          H  
ATOM   5390  N   PRO A 362     -57.218  53.449  53.848  1.00  0.450          N  
ATOM   5391  CA  PRO A 362     -56.568  54.545  54.542  1.00  0.420          C  
ATOM   5392  C   PRO A 362     -55.206  54.211  55.123  1.00  0.390          C  
ATOM   5393  O   PRO A 362     -54.308  55.051  55.106  1.00  0.390          O  
ATOM   5394  CB  PRO A 362     -57.548  54.814  55.694  1.00  0.630          C  
ATOM   5395  CG  PRO A 362     -58.886  54.429  55.143  1.00  0.630          C  
ATOM   5396  CD  PRO A 362     -58.624  53.225  54.299  1.00  0.630          C  
ATOM   5397  HA  PRO A 362     -56.502  55.405  53.863  1.00  0.500          H  
ATOM   5398 1HB  PRO A 362     -57.266  54.200  56.564  1.00  0.760          H  
ATOM   5399 2HB  PRO A 362     -57.487  55.847  56.020  1.00  0.760          H  
ATOM   5400 1HG  PRO A 362     -59.600  54.230  55.954  1.00  0.760          H  
ATOM   5401 2HG  PRO A 362     -59.300  55.231  54.543  1.00  0.760          H  
ATOM   5402 1HD  PRO A 362     -58.704  52.292  54.887  1.00  0.760          H  
ATOM   5403 2HD  PRO A 362     -59.339  53.273  53.474  1.00  0.760          H  
ATOM   5404  N   GLU A 363     -54.982  52.966  55.551  1.00  0.410          N  
ATOM   5405  CA  GLU A 363     -53.680  52.664  56.139  1.00  0.410          C  
ATOM   5406  C   GLU A 363     -52.547  52.677  55.111  1.00  0.400          C  
ATOM   5407  O   GLU A 363     -51.367  52.775  55.466  1.00  0.400          O  
ATOM   5408  CB  GLU A 363     -53.696  51.322  56.874  1.00  0.570          C  
ATOM   5409  CG  GLU A 363     -54.568  51.310  58.134  1.00  0.570          C  
ATOM   5410  CD  GLU A 363     -54.500  50.009  58.913  1.00  0.570          C  
ATOM   5411  OE1 GLU A 363     -53.767  49.131  58.520  1.00  0.570          O  
ATOM   5412  OE2 GLU A 363     -55.180  49.905  59.907  1.00  0.570          O  
ATOM   5413  H   GLU A 363     -55.695  52.213  55.512  1.00  0.490          H  
ATOM   5414  HA  GLU A 363     -53.464  53.435  56.876  1.00  0.490          H  
ATOM   5415 1HB  GLU A 363     -54.075  50.548  56.200  1.00  0.690          H  
ATOM   5416 2HB  GLU A 363     -52.682  51.046  57.158  1.00  0.690          H  
ATOM   5417 1HG  GLU A 363     -54.255  52.127  58.782  1.00  0.690          H  
ATOM   5418 2HG  GLU A 363     -55.602  51.494  57.838  1.00  0.690          H  
ATOM   5419  N   LYS A 364     -52.880  52.655  53.824  1.00  0.390          N  
ATOM   5420  CA  LYS A 364     -51.853  52.628  52.802  1.00  0.370          C  
ATOM   5421  C   LYS A 364     -51.339  54.030  52.524  1.00  0.350          C  
ATOM   5422  O   LYS A 364     -50.335  54.206  51.841  1.00  0.350          O  
ATOM   5423  CB  LYS A 364     -52.383  51.991  51.520  1.00  0.530          C  
ATOM   5424  CG  LYS A 364     -52.679  50.480  51.652  1.00  0.530          C  
ATOM   5425  CD  LYS A 364     -53.280  49.881  50.362  1.00  0.530          C  
ATOM   5426  CE  LYS A 364     -52.240  49.690  49.247  1.00  0.530          C  
ATOM   5427  NZ  LYS A 364     -51.346  48.538  49.455  1.00  0.530          N  
ATOM   5428  H   LYS A 364     -53.867  52.643  53.546  1.00  0.470          H  
ATOM   5429  HA  LYS A 364     -51.018  52.030  53.165  1.00  0.440          H  
ATOM   5430 1HB  LYS A 364     -53.305  52.494  51.222  1.00  0.630          H  
ATOM   5431 2HB  LYS A 364     -51.658  52.151  50.732  1.00  0.630          H  
ATOM   5432 1HG  LYS A 364     -51.761  49.959  51.906  1.00  0.630          H  
ATOM   5433 2HG  LYS A 364     -53.390  50.336  52.469  1.00  0.630          H  
ATOM   5434 1HD  LYS A 364     -53.738  48.918  50.591  1.00  0.630          H  
ATOM   5435 2HD  LYS A 364     -54.057  50.550  49.992  1.00  0.630          H  
ATOM   5436 1HE  LYS A 364     -52.753  49.569  48.294  1.00  0.630          H  
ATOM   5437 2HE  LYS A 364     -51.623  50.559  49.201  1.00  0.630          H  
ATOM   5438 1HZ  LYS A 364     -50.692  48.547  48.654  1.00  0.630          H  
ATOM   5439 2HZ  LYS A 364     -50.828  48.636  50.305  1.00  0.630          H  
ATOM   5440 3HZ  LYS A 364     -51.863  47.678  49.470  1.00  0.630          H  
ATOM   5441  N   LEU A 365     -51.946  55.039  53.146  1.00  0.350          N  
ATOM   5442  CA  LEU A 365     -51.524  56.420  52.972  1.00  0.360          C  
ATOM   5443  C   LEU A 365     -50.267  56.681  53.776  1.00  0.340          C  
ATOM   5444  O   LEU A 365     -49.571  57.670  53.548  1.00  0.320          O  
ATOM   5445  CB  LEU A 365     -52.659  57.363  53.390  1.00  0.500          C  
ATOM   5446  CG  LEU A 365     -53.925  57.349  52.478  1.00  0.500          C  
ATOM   5447  CD1 LEU A 365     -55.052  58.078  53.159  1.00  0.500          C  
ATOM   5448  CD2 LEU A 365     -53.605  58.079  51.158  1.00  0.500          C  
ATOM   5449  H   LEU A 365     -52.756  54.852  53.744  1.00  0.420          H  
ATOM   5450  HA  LEU A 365     -51.283  56.587  51.934  1.00  0.430          H  
ATOM   5451 1HB  LEU A 365     -52.967  57.097  54.394  1.00  0.600          H  
ATOM   5452 2HB  LEU A 365     -52.274  58.380  53.412  1.00  0.600          H  
ATOM   5453  HG  LEU A 365     -54.236  56.317  52.286  1.00  0.600          H  
ATOM   5454 1HD1 LEU A 365     -55.929  58.065  52.518  1.00  0.600          H  
ATOM   5455 2HD1 LEU A 365     -55.279  57.578  54.100  1.00  0.600          H  
ATOM   5456 3HD1 LEU A 365     -54.769  59.080  53.351  1.00  0.600          H  
ATOM   5457 1HD2 LEU A 365     -54.487  58.096  50.530  1.00  0.600          H  
ATOM   5458 2HD2 LEU A 365     -53.307  59.105  51.382  1.00  0.600          H  
ATOM   5459 3HD2 LEU A 365     -52.807  57.582  50.631  1.00  0.600          H  
ATOM   5460  N   ASN A 366     -49.871  55.714  54.611  1.00  0.350          N  
ATOM   5461  CA  ASN A 366     -48.674  55.850  55.420  1.00  0.360          C  
ATOM   5462  C   ASN A 366     -47.448  55.649  54.534  1.00  0.350          C  
ATOM   5463  O   ASN A 366     -46.313  55.882  54.958  1.00  0.340          O  
ATOM   5464  CB  ASN A 366     -48.695  54.838  56.540  1.00  0.500          C  
ATOM   5465  CG  ASN A 366     -49.747  55.135  57.563  1.00  0.500          C  
ATOM   5466  OD1 ASN A 366     -49.717  56.150  58.283  1.00  0.500          O  
ATOM   5467  ND2 ASN A 366     -50.686  54.245  57.641  1.00  0.500          N  
ATOM   5468  H   ASN A 366     -50.444  54.871  54.735  1.00  0.420          H  
ATOM   5469  HA  ASN A 366     -48.636  56.857  55.834  1.00  0.430          H  
ATOM   5470 1HB  ASN A 366     -48.883  53.846  56.125  1.00  0.600          H  
ATOM   5471 2HB  ASN A 366     -47.722  54.810  57.028  1.00  0.600          H  
ATOM   5472 1HD2 ASN A 366     -51.433  54.350  58.295  1.00  0.600          H  
ATOM   5473 2HD2 ASN A 366     -50.652  53.432  57.023  1.00  0.600          H  
ATOM   5474  N   VAL A 367     -47.679  55.268  53.271  1.00  0.340          N  
ATOM   5475  CA  VAL A 367     -46.632  55.092  52.291  1.00  0.330          C  
ATOM   5476  C   VAL A 367     -45.931  56.421  52.037  1.00  0.300          C  
ATOM   5477  O   VAL A 367     -44.796  56.437  51.581  1.00  0.300          O  
ATOM   5478  CB  VAL A 367     -47.197  54.566  50.947  1.00  0.470          C  
ATOM   5479  CG1 VAL A 367     -47.909  55.676  50.163  1.00  0.470          C  
ATOM   5480  CG2 VAL A 367     -46.109  53.989  50.138  1.00  0.470          C  
ATOM   5481  H   VAL A 367     -48.637  55.065  52.969  1.00  0.410          H  
ATOM   5482  HA  VAL A 367     -45.908  54.375  52.678  1.00  0.400          H  
ATOM   5483  HB  VAL A 367     -47.935  53.796  51.159  1.00  0.560          H  
ATOM   5484 1HG1 VAL A 367     -48.291  55.261  49.253  1.00  0.560          H  
ATOM   5485 2HG1 VAL A 367     -48.727  56.074  50.756  1.00  0.560          H  
ATOM   5486 3HG1 VAL A 367     -47.222  56.476  49.905  1.00  0.560          H  
ATOM   5487 1HG2 VAL A 367     -46.518  53.595  49.205  1.00  0.560          H  
ATOM   5488 2HG2 VAL A 367     -45.376  54.750  49.915  1.00  0.560          H  
ATOM   5489 3HG2 VAL A 367     -45.646  53.189  50.703  1.00  0.560          H  
ATOM   5490  N   PHE A 368     -46.592  57.541  52.353  1.00  0.270          N  
ATOM   5491  CA  PHE A 368     -46.016  58.848  52.104  1.00  0.240          C  
ATOM   5492  C   PHE A 368     -45.145  59.368  53.248  1.00  0.230          C  
ATOM   5493  O   PHE A 368     -44.544  60.435  53.121  1.00  0.220          O  
ATOM   5494  CB  PHE A 368     -47.134  59.851  51.810  1.00  0.350          C  
ATOM   5495  CG  PHE A 368     -47.854  59.539  50.523  1.00  0.350          C  
ATOM   5496  CD1 PHE A 368     -49.147  59.022  50.533  1.00  0.350          C  
ATOM   5497  CD2 PHE A 368     -47.227  59.714  49.302  1.00  0.350          C  
ATOM   5498  CE1 PHE A 368     -49.776  58.692  49.359  1.00  0.350          C  
ATOM   5499  CE2 PHE A 368     -47.862  59.387  48.142  1.00  0.350          C  
ATOM   5500  CZ  PHE A 368     -49.136  58.873  48.169  1.00  0.350          C  
ATOM   5501  H   PHE A 368     -47.534  57.481  52.753  1.00  0.320          H  
ATOM   5502  HA  PHE A 368     -45.389  58.766  51.217  1.00  0.290          H  
ATOM   5503 1HB  PHE A 368     -47.859  59.835  52.627  1.00  0.420          H  
ATOM   5504 2HB  PHE A 368     -46.724  60.852  51.755  1.00  0.420          H  
ATOM   5505  HD1 PHE A 368     -49.659  58.870  51.482  1.00  0.420          H  
ATOM   5506  HD2 PHE A 368     -46.220  60.111  49.270  1.00  0.420          H  
ATOM   5507  HE1 PHE A 368     -50.780  58.281  49.380  1.00  0.420          H  
ATOM   5508  HE2 PHE A 368     -47.357  59.531  47.189  1.00  0.420          H  
ATOM   5509  HZ  PHE A 368     -49.629  58.611  47.237  1.00  0.420          H  
ATOM   5510  N   ARG A 369     -44.930  58.555  54.297  1.00  0.260          N  
ATOM   5511  CA  ARG A 369     -44.120  58.960  55.458  1.00  0.270          C  
ATOM   5512  C   ARG A 369     -42.632  58.923  55.177  1.00  0.280          C  
ATOM   5513  O   ARG A 369     -41.810  59.241  56.041  1.00  0.290          O  
ATOM   5514  CB  ARG A 369     -44.424  58.091  56.666  1.00  0.370          C  
ATOM   5515  CG  ARG A 369     -45.794  58.317  57.259  1.00  0.370          C  
ATOM   5516  CD  ARG A 369     -46.061  57.442  58.411  1.00  0.370          C  
ATOM   5517  NE  ARG A 369     -47.424  57.597  58.904  1.00  0.370          N  
ATOM   5518  CZ  ARG A 369     -47.880  58.496  59.793  1.00  0.370          C  
ATOM   5519  NH1 ARG A 369     -47.099  59.400  60.351  1.00  0.370          N  
ATOM   5520  NH2 ARG A 369     -49.159  58.425  60.085  1.00  0.370          N  
ATOM   5521  H   ARG A 369     -45.397  57.643  54.333  1.00  0.310          H  
ATOM   5522  HA  ARG A 369     -44.369  59.983  55.714  1.00  0.320          H  
ATOM   5523 1HB  ARG A 369     -44.357  57.043  56.379  1.00  0.450          H  
ATOM   5524 2HB  ARG A 369     -43.686  58.270  57.445  1.00  0.450          H  
ATOM   5525 1HG  ARG A 369     -45.841  59.347  57.601  1.00  0.450          H  
ATOM   5526 2HG  ARG A 369     -46.558  58.155  56.501  1.00  0.450          H  
ATOM   5527 1HD  ARG A 369     -45.933  56.403  58.098  1.00  0.450          H  
ATOM   5528 2HD  ARG A 369     -45.368  57.662  59.217  1.00  0.450          H  
ATOM   5529  HE  ARG A 369     -48.127  56.957  58.543  1.00  0.450          H  
ATOM   5530 1HH1 ARG A 369     -46.123  59.445  60.112  1.00  0.450          H  
ATOM   5531 2HH1 ARG A 369     -47.478  60.058  61.018  1.00  0.450          H  
ATOM   5532 1HH2 ARG A 369     -49.707  57.695  59.617  1.00  0.450          H  
ATOM   5533 2HH2 ARG A 369     -49.583  59.059  60.749  1.00  0.450          H  
ATOM   5534  N   THR A 370     -42.283  58.533  53.967  1.00  0.280          N  
ATOM   5535  CA  THR A 370     -40.917  58.491  53.529  1.00  0.310          C  
ATOM   5536  C   THR A 370     -40.600  59.643  52.573  1.00  0.280          C  
ATOM   5537  O   THR A 370     -39.431  59.853  52.229  1.00  0.290          O  
ATOM   5538  CB  THR A 370     -40.630  57.152  52.832  1.00  0.420          C  
ATOM   5539  OG1 THR A 370     -41.477  57.008  51.691  1.00  0.420          O  
ATOM   5540  CG2 THR A 370     -40.887  56.004  53.786  1.00  0.420          C  
ATOM   5541  H   THR A 370     -43.005  58.241  53.318  1.00  0.340          H  
ATOM   5542  HA  THR A 370     -40.275  58.579  54.400  1.00  0.370          H  
ATOM   5543  HB  THR A 370     -39.618  57.144  52.502  1.00  0.510          H  
ATOM   5544  HG1 THR A 370     -41.116  57.549  50.950  1.00  0.510          H  
ATOM   5545 1HG2 THR A 370     -40.677  55.061  53.287  1.00  0.510          H  
ATOM   5546 2HG2 THR A 370     -40.240  56.106  54.655  1.00  0.510          H  
ATOM   5547 3HG2 THR A 370     -41.928  56.018  54.105  1.00  0.510          H  
ATOM   5548  N   VAL A 371     -41.623  60.413  52.164  1.00  0.250          N  
ATOM   5549  CA  VAL A 371     -41.417  61.480  51.194  1.00  0.230          C  
ATOM   5550  C   VAL A 371     -40.923  62.750  51.849  1.00  0.210          C  
ATOM   5551  O   VAL A 371     -41.550  63.268  52.765  1.00  0.170          O  
ATOM   5552  CB  VAL A 371     -42.719  61.756  50.405  1.00  0.330          C  
ATOM   5553  CG1 VAL A 371     -42.545  62.973  49.430  1.00  0.330          C  
ATOM   5554  CG2 VAL A 371     -43.077  60.491  49.610  1.00  0.330          C  
ATOM   5555  H   VAL A 371     -42.566  60.260  52.534  1.00  0.300          H  
ATOM   5556  HA  VAL A 371     -40.674  61.151  50.480  1.00  0.280          H  
ATOM   5557  HB  VAL A 371     -43.522  61.993  51.108  1.00  0.400          H  
ATOM   5558 1HG1 VAL A 371     -43.472  63.138  48.891  1.00  0.400          H  
ATOM   5559 2HG1 VAL A 371     -42.299  63.876  49.987  1.00  0.400          H  
ATOM   5560 3HG1 VAL A 371     -41.743  62.763  48.714  1.00  0.400          H  
ATOM   5561 1HG2 VAL A 371     -43.990  60.654  49.067  1.00  0.400          H  
ATOM   5562 2HG2 VAL A 371     -42.269  60.261  48.913  1.00  0.400          H  
ATOM   5563 3HG2 VAL A 371     -43.206  59.650  50.293  1.00  0.400          H  
ATOM   5564  N   ARG A 372     -39.802  63.266  51.347  1.00  0.250          N  
ATOM   5565  CA  ARG A 372     -39.215  64.482  51.874  1.00  0.240          C  
ATOM   5566  C   ARG A 372     -39.446  65.642  50.913  1.00  0.230          C  
ATOM   5567  O   ARG A 372     -39.544  66.799  51.341  1.00  0.220          O  
ATOM   5568  CB  ARG A 372     -37.721  64.310  52.114  1.00  0.340          C  
ATOM   5569  CG  ARG A 372     -37.316  63.745  53.494  1.00  0.340          C  
ATOM   5570  CD  ARG A 372     -37.615  62.290  53.664  1.00  0.340          C  
ATOM   5571  NE  ARG A 372     -37.122  61.803  54.941  1.00  0.340          N  
ATOM   5572  CZ  ARG A 372     -37.179  60.528  55.378  1.00  0.340          C  
ATOM   5573  NH1 ARG A 372     -37.703  59.574  54.633  1.00  0.340          N  
ATOM   5574  NH2 ARG A 372     -36.691  60.231  56.575  1.00  0.340          N  
ATOM   5575  H   ARG A 372     -39.343  62.784  50.580  1.00  0.300          H  
ATOM   5576  HA  ARG A 372     -39.682  64.711  52.823  1.00  0.290          H  
ATOM   5577 1HB  ARG A 372     -37.313  63.645  51.352  1.00  0.410          H  
ATOM   5578 2HB  ARG A 372     -37.231  65.276  52.002  1.00  0.410          H  
ATOM   5579 1HG  ARG A 372     -36.247  63.887  53.640  1.00  0.410          H  
ATOM   5580 2HG  ARG A 372     -37.855  64.285  54.269  1.00  0.410          H  
ATOM   5581 1HD  ARG A 372     -38.694  62.141  53.648  1.00  0.410          H  
ATOM   5582 2HD  ARG A 372     -37.152  61.714  52.863  1.00  0.410          H  
ATOM   5583  HE  ARG A 372     -36.706  62.486  55.558  1.00  0.410          H  
ATOM   5584 1HH1 ARG A 372     -38.099  59.784  53.700  1.00  0.410          H  
ATOM   5585 2HH1 ARG A 372     -37.739  58.632  54.987  1.00  0.410          H  
ATOM   5586 1HH2 ARG A 372     -36.287  60.958  57.152  1.00  0.410          H  
ATOM   5587 2HH2 ARG A 372     -36.726  59.282  56.917  1.00  0.410          H  
ATOM   5588  N   GLU A 373     -39.600  65.340  49.622  1.00  0.240          N  
ATOM   5589  CA  GLU A 373     -39.821  66.411  48.658  1.00  0.240          C  
ATOM   5590  C   GLU A 373     -40.832  66.069  47.583  1.00  0.220          C  
ATOM   5591  O   GLU A 373     -40.816  64.981  47.009  1.00  0.230          O  
ATOM   5592  CB  GLU A 373     -38.503  66.822  47.967  1.00  0.340          C  
ATOM   5593  CG  GLU A 373     -38.646  67.989  46.908  1.00  0.340          C  
ATOM   5594  CD  GLU A 373     -37.333  68.445  46.304  1.00  0.340          C  
ATOM   5595  OE1 GLU A 373     -36.329  67.840  46.598  1.00  0.340          O  
ATOM   5596  OE2 GLU A 373     -37.324  69.399  45.535  1.00  0.340          O  
ATOM   5597  H   GLU A 373     -39.480  64.375  49.310  1.00  0.290          H  
ATOM   5598  HA  GLU A 373     -40.202  67.276  49.195  1.00  0.290          H  
ATOM   5599 1HB  GLU A 373     -37.792  67.151  48.723  1.00  0.400          H  
ATOM   5600 2HB  GLU A 373     -38.070  65.958  47.467  1.00  0.400          H  
ATOM   5601 1HG  GLU A 373     -39.266  67.636  46.086  1.00  0.400          H  
ATOM   5602 2HG  GLU A 373     -39.155  68.836  47.365  1.00  0.400          H  
ATOM   5603  N   ILE A 374     -41.703  67.027  47.323  1.00  0.210          N  
ATOM   5604  CA  ILE A 374     -42.640  66.984  46.210  1.00  0.190          C  
ATOM   5605  C   ILE A 374     -42.157  68.100  45.314  1.00  0.220          C  
ATOM   5606  O   ILE A 374     -42.078  69.232  45.780  1.00  0.230          O  
ATOM   5607  CB  ILE A 374     -44.113  67.182  46.674  1.00  0.270          C  
ATOM   5608  CG1 ILE A 374     -44.492  66.023  47.639  1.00  0.270          C  
ATOM   5609  CG2 ILE A 374     -45.086  67.266  45.452  1.00  0.270          C  
ATOM   5610  CD1 ILE A 374     -45.808  66.199  48.384  1.00  0.270          C  
ATOM   5611  H   ILE A 374     -41.655  67.874  47.907  1.00  0.250          H  
ATOM   5612  HA  ILE A 374     -42.548  66.043  45.670  1.00  0.230          H  
ATOM   5613  HB  ILE A 374     -44.181  68.112  47.242  1.00  0.330          H  
ATOM   5614 1HG1 ILE A 374     -44.545  65.111  47.059  1.00  0.330          H  
ATOM   5615 2HG1 ILE A 374     -43.700  65.911  48.364  1.00  0.330          H  
ATOM   5616 1HG2 ILE A 374     -46.109  67.422  45.780  1.00  0.330          H  
ATOM   5617 2HG2 ILE A 374     -44.801  68.099  44.815  1.00  0.330          H  
ATOM   5618 3HG2 ILE A 374     -45.035  66.338  44.873  1.00  0.330          H  
ATOM   5619 1HD1 ILE A 374     -45.976  65.338  49.030  1.00  0.330          H  
ATOM   5620 2HD1 ILE A 374     -45.764  67.103  48.992  1.00  0.330          H  
ATOM   5621 3HD1 ILE A 374     -46.625  66.278  47.682  1.00  0.330          H  
ATOM   5622  N   THR A 375     -41.799  67.800  44.065  1.00  0.230          N  
ATOM   5623  CA  THR A 375     -41.222  68.828  43.206  1.00  0.270          C  
ATOM   5624  C   THR A 375     -42.250  69.745  42.567  1.00  0.260          C  
ATOM   5625  O   THR A 375     -41.915  70.863  42.162  1.00  0.280          O  
ATOM   5626  CB  THR A 375     -40.362  68.185  42.101  1.00  0.360          C  
ATOM   5627  OG1 THR A 375     -41.174  67.323  41.292  1.00  0.360          O  
ATOM   5628  CG2 THR A 375     -39.241  67.379  42.734  1.00  0.360          C  
ATOM   5629  H   THR A 375     -41.874  66.841  43.710  1.00  0.280          H  
ATOM   5630  HA  THR A 375     -40.564  69.438  43.822  1.00  0.320          H  
ATOM   5631  HB  THR A 375     -39.938  68.955  41.473  1.00  0.430          H  
ATOM   5632  HG1 THR A 375     -41.731  67.852  40.709  1.00  0.430          H  
ATOM   5633 1HG2 THR A 375     -38.641  66.930  41.949  1.00  0.430          H  
ATOM   5634 2HG2 THR A 375     -38.623  68.041  43.341  1.00  0.430          H  
ATOM   5635 3HG2 THR A 375     -39.652  66.596  43.366  1.00  0.430          H  
ATOM   5636  N   GLY A 376     -43.490  69.296  42.517  1.00  0.250          N  
ATOM   5637  CA  GLY A 376     -44.608  70.036  41.973  1.00  0.250          C  
ATOM   5638  C   GLY A 376     -45.481  70.528  43.116  1.00  0.220          C  
ATOM   5639  O   GLY A 376     -44.982  71.120  44.085  1.00  0.210          O  
ATOM   5640  H   GLY A 376     -43.692  68.334  42.805  1.00  0.300          H  
ATOM   5641 1HA  GLY A 376     -44.264  70.871  41.369  1.00  0.300          H  
ATOM   5642 2HA  GLY A 376     -45.175  69.381  41.326  1.00  0.300          H  
ATOM   5643  N   TYR A 377     -46.788  70.351  42.966  1.00  0.210          N  
ATOM   5644  CA  TYR A 377     -47.741  70.813  43.964  1.00  0.210          C  
ATOM   5645  C   TYR A 377     -48.307  69.670  44.806  1.00  0.170          C  
ATOM   5646  O   TYR A 377     -48.328  68.510  44.377  1.00  0.120          O  
ATOM   5647  CB  TYR A 377     -48.933  71.546  43.302  1.00  0.290          C  
ATOM   5648  CG  TYR A 377     -49.758  70.710  42.329  1.00  0.290          C  
ATOM   5649  CD1 TYR A 377     -50.694  69.847  42.814  1.00  0.290          C  
ATOM   5650  CD2 TYR A 377     -49.615  70.842  40.961  1.00  0.290          C  
ATOM   5651  CE1 TYR A 377     -51.438  69.090  41.974  1.00  0.290          C  
ATOM   5652  CE2 TYR A 377     -50.387  70.087  40.102  1.00  0.290          C  
ATOM   5653  CZ  TYR A 377     -51.292  69.193  40.626  1.00  0.290          C  
ATOM   5654  OH  TYR A 377     -52.059  68.402  39.814  1.00  0.290          O  
ATOM   5655  H   TYR A 377     -47.117  69.888  42.117  1.00  0.250          H  
ATOM   5656  HA  TYR A 377     -47.228  71.501  44.633  1.00  0.250          H  
ATOM   5657 1HB  TYR A 377     -49.608  71.914  44.072  1.00  0.350          H  
ATOM   5658 2HB  TYR A 377     -48.562  72.407  42.758  1.00  0.350          H  
ATOM   5659  HD1 TYR A 377     -50.835  69.744  43.879  1.00  0.350          H  
ATOM   5660  HD2 TYR A 377     -48.898  71.526  40.560  1.00  0.350          H  
ATOM   5661  HE1 TYR A 377     -52.144  68.403  42.375  1.00  0.350          H  
ATOM   5662  HE2 TYR A 377     -50.265  70.188  39.023  1.00  0.350          H  
ATOM   5663  HH  TYR A 377     -52.605  67.784  40.390  1.00  0.350          H  
ATOM   5664  N   LEU A 378     -48.789  70.011  45.998  1.00  0.190          N  
ATOM   5665  CA  LEU A 378     -49.528  69.064  46.840  1.00  0.160          C  
ATOM   5666  C   LEU A 378     -51.009  69.468  46.842  1.00  0.170          C  
ATOM   5667  O   LEU A 378     -51.368  70.553  47.312  1.00  0.190          O  
ATOM   5668  CB  LEU A 378     -48.923  68.986  48.258  1.00  0.240          C  
ATOM   5669  CG  LEU A 378     -49.680  68.083  49.321  1.00  0.240          C  
ATOM   5670  CD1 LEU A 378     -49.741  66.616  48.871  1.00  0.240          C  
ATOM   5671  CD2 LEU A 378     -48.925  68.141  50.651  1.00  0.240          C  
ATOM   5672  H   LEU A 378     -48.684  70.992  46.276  1.00  0.230          H  
ATOM   5673  HA  LEU A 378     -49.455  68.075  46.390  1.00  0.190          H  
ATOM   5674 1HB  LEU A 378     -47.909  68.606  48.168  1.00  0.280          H  
ATOM   5675 2HB  LEU A 378     -48.865  69.994  48.655  1.00  0.280          H  
ATOM   5676  HG  LEU A 378     -50.701  68.454  49.452  1.00  0.280          H  
ATOM   5677 1HD1 LEU A 378     -50.257  66.033  49.631  1.00  0.280          H  
ATOM   5678 2HD1 LEU A 378     -50.280  66.523  47.932  1.00  0.280          H  
ATOM   5679 3HD1 LEU A 378     -48.741  66.235  48.749  1.00  0.280          H  
ATOM   5680 1HD2 LEU A 378     -49.446  67.526  51.376  1.00  0.280          H  
ATOM   5681 2HD2 LEU A 378     -47.914  67.761  50.515  1.00  0.280          H  
ATOM   5682 3HD2 LEU A 378     -48.878  69.167  51.010  1.00  0.280          H  
ATOM   5683  N   ASN A 379     -51.863  68.599  46.292  1.00  0.170          N  
ATOM   5684  CA  ASN A 379     -53.291  68.882  46.113  1.00  0.190          C  
ATOM   5685  C   ASN A 379     -54.216  67.944  46.855  1.00  0.180          C  
ATOM   5686  O   ASN A 379     -54.397  66.784  46.487  1.00  0.170          O  
ATOM   5687  CB  ASN A 379     -53.653  68.894  44.644  1.00  0.260          C  
ATOM   5688  CG  ASN A 379     -55.073  69.206  44.354  1.00  0.260          C  
ATOM   5689  OD1 ASN A 379     -55.721  69.964  45.086  1.00  0.260          O  
ATOM   5690  ND2 ASN A 379     -55.579  68.626  43.291  1.00  0.260          N  
ATOM   5691  H   ASN A 379     -51.503  67.694  45.971  1.00  0.200          H  
ATOM   5692  HA  ASN A 379     -53.484  69.869  46.518  1.00  0.230          H  
ATOM   5693 1HB  ASN A 379     -53.087  69.674  44.179  1.00  0.310          H  
ATOM   5694 2HB  ASN A 379     -53.386  67.952  44.181  1.00  0.310          H  
ATOM   5695 1HD2 ASN A 379     -56.534  68.792  43.043  1.00  0.310          H  
ATOM   5696 2HD2 ASN A 379     -54.991  67.995  42.718  1.00  0.310          H  
ATOM   5697  N   ILE A 380     -54.797  68.459  47.904  1.00  0.190          N  
ATOM   5698  CA  ILE A 380     -55.663  67.709  48.762  1.00  0.190          C  
ATOM   5699  C   ILE A 380     -57.147  68.086  48.696  1.00  0.230          C  
ATOM   5700  O   ILE A 380     -57.544  69.199  49.060  1.00  0.240          O  
ATOM   5701  CB  ILE A 380     -55.109  67.824  50.190  1.00  0.270          C  
ATOM   5702  CG1 ILE A 380     -53.671  67.137  50.240  1.00  0.270          C  
ATOM   5703  CG2 ILE A 380     -56.085  67.332  51.137  1.00  0.270          C  
ATOM   5704  CD1 ILE A 380     -52.886  67.335  51.546  1.00  0.270          C  
ATOM   5705  H   ILE A 380     -54.610  69.436  48.119  1.00  0.230          H  
ATOM   5706  HA  ILE A 380     -55.592  66.666  48.469  1.00  0.230          H  
ATOM   5707  HB  ILE A 380     -54.916  68.863  50.413  1.00  0.320          H  
ATOM   5708 1HG1 ILE A 380     -53.790  66.076  50.067  1.00  0.320          H  
ATOM   5709 2HG1 ILE A 380     -53.063  67.543  49.436  1.00  0.320          H  
ATOM   5710 1HG2 ILE A 380     -55.711  67.416  52.133  1.00  0.320          H  
ATOM   5711 2HG2 ILE A 380     -56.981  67.889  51.069  1.00  0.320          H  
ATOM   5712 3HG2 ILE A 380     -56.295  66.351  50.888  1.00  0.320          H  
ATOM   5713 1HD1 ILE A 380     -51.924  66.832  51.470  1.00  0.320          H  
ATOM   5714 2HD1 ILE A 380     -52.723  68.396  51.718  1.00  0.320          H  
ATOM   5715 3HD1 ILE A 380     -53.433  66.918  52.375  1.00  0.320          H  
ATOM   5716  N   GLN A 381     -57.967  67.122  48.256  1.00  0.250          N  
ATOM   5717  CA  GLN A 381     -59.411  67.303  48.164  1.00  0.280          C  
ATOM   5718  C   GLN A 381     -60.097  66.450  49.228  1.00  0.300          C  
ATOM   5719  O   GLN A 381     -61.067  66.882  49.844  1.00  0.320          O  
ATOM   5720  CB  GLN A 381     -59.934  66.892  46.790  1.00  0.380          C  
ATOM   5721  CG  GLN A 381     -61.402  67.193  46.531  1.00  0.380          C  
ATOM   5722  CD  GLN A 381     -61.865  66.753  45.123  1.00  0.380          C  
ATOM   5723  OE1 GLN A 381     -61.747  65.576  44.706  1.00  0.380          O  
ATOM   5724  NE2 GLN A 381     -62.398  67.711  44.375  1.00  0.380          N  
ATOM   5725  H   GLN A 381     -57.576  66.231  47.945  1.00  0.300          H  
ATOM   5726  HA  GLN A 381     -59.659  68.349  48.355  1.00  0.340          H  
ATOM   5727 1HB  GLN A 381     -59.325  67.337  46.006  1.00  0.460          H  
ATOM   5728 2HB  GLN A 381     -59.841  65.838  46.725  1.00  0.460          H  
ATOM   5729 1HG  GLN A 381     -62.008  66.693  47.279  1.00  0.460          H  
ATOM   5730 2HG  GLN A 381     -61.546  68.271  46.612  1.00  0.460          H  
ATOM   5731 1HE2 GLN A 381     -62.724  67.506  43.450  1.00  0.460          H  
ATOM   5732 2HE2 GLN A 381     -62.481  68.643  44.732  1.00  0.460          H  
ATOM   5733  N   SER A 382     -59.620  65.213  49.414  1.00  0.280          N  
ATOM   5734  CA  SER A 382     -60.273  64.350  50.397  1.00  0.300          C  
ATOM   5735  C   SER A 382     -59.399  63.261  51.019  1.00  0.290          C  
ATOM   5736  O   SER A 382     -58.750  62.466  50.334  1.00  0.270          O  
ATOM   5737  CB  SER A 382     -61.482  63.703  49.778  1.00  0.410          C  
ATOM   5738  OG  SER A 382     -62.117  62.859  50.693  1.00  0.410          O  
ATOM   5739  H   SER A 382     -58.839  64.885  48.846  1.00  0.340          H  
ATOM   5740  HA  SER A 382     -60.617  64.990  51.213  1.00  0.360          H  
ATOM   5741 1HB  SER A 382     -62.169  64.475  49.454  1.00  0.490          H  
ATOM   5742 2HB  SER A 382     -61.176  63.139  48.901  1.00  0.490          H  
ATOM   5743  HG  SER A 382     -62.863  62.472  50.227  1.00  0.490          H  
ATOM   5744  N   TRP A 383     -59.436  63.223  52.351  1.00  0.320          N  
ATOM   5745  CA  TRP A 383     -58.752  62.258  53.214  1.00  0.330          C  
ATOM   5746  C   TRP A 383     -59.799  61.467  53.966  1.00  0.420          C  
ATOM   5747  O   TRP A 383     -60.899  61.973  54.181  1.00  0.480          O  
ATOM   5748  CB  TRP A 383     -57.749  62.977  54.125  1.00  0.460          C  
ATOM   5749  CG  TRP A 383     -56.574  63.314  53.349  1.00  0.460          C  
ATOM   5750  CD1 TRP A 383     -56.515  64.253  52.447  1.00  0.460          C  
ATOM   5751  CD2 TRP A 383     -55.261  62.720  53.379  1.00  0.460          C  
ATOM   5752  NE1 TRP A 383     -55.288  64.288  51.878  1.00  0.460          N  
ATOM   5753  CE2 TRP A 383     -54.520  63.373  52.421  1.00  0.460          C  
ATOM   5754  CE3 TRP A 383     -54.668  61.706  54.121  1.00  0.460          C  
ATOM   5755  CZ2 TRP A 383     -53.245  63.063  52.156  1.00  0.460          C  
ATOM   5756  CZ3 TRP A 383     -53.349  61.388  53.850  1.00  0.460          C  
ATOM   5757  CH2 TRP A 383     -52.664  62.056  52.876  1.00  0.460          C  
ATOM   5758  H   TRP A 383     -60.017  63.919  52.799  1.00  0.380          H  
ATOM   5759  HA  TRP A 383     -58.186  61.587  52.572  1.00  0.400          H  
ATOM   5760 1HB  TRP A 383     -58.190  63.905  54.491  1.00  0.550          H  
ATOM   5761 2HB  TRP A 383     -57.474  62.388  54.991  1.00  0.550          H  
ATOM   5762  HD1 TRP A 383     -57.344  64.903  52.182  1.00  0.550          H  
ATOM   5763  HE1 TRP A 383     -55.019  64.931  51.153  1.00  0.550          H  
ATOM   5764  HE3 TRP A 383     -55.220  61.173  54.890  1.00  0.550          H  
ATOM   5765  HZ2 TRP A 383     -52.695  63.588  51.390  1.00  0.550          H  
ATOM   5766  HZ3 TRP A 383     -52.882  60.590  54.427  1.00  0.550          H  
ATOM   5767  HH2 TRP A 383     -51.639  61.793  52.657  1.00  0.550          H  
ATOM   5768  N   PRO A 384     -59.515  60.225  54.362  1.00  0.440          N  
ATOM   5769  CA  PRO A 384     -60.451  59.365  55.031  1.00  0.550          C  
ATOM   5770  C   PRO A 384     -60.919  59.967  56.351  1.00  0.480          C  
ATOM   5771  O   PRO A 384     -60.125  60.587  57.065  1.00  0.360          O  
ATOM   5772  CB  PRO A 384     -59.650  58.072  55.190  1.00  0.830          C  
ATOM   5773  CG  PRO A 384     -58.211  58.483  55.065  1.00  0.830          C  
ATOM   5774  CD  PRO A 384     -58.199  59.634  54.127  1.00  0.830          C  
ATOM   5775  HA  PRO A 384     -61.283  59.219  54.341  1.00  0.660          H  
ATOM   5776 1HB  PRO A 384     -59.869  57.600  56.157  1.00  0.990          H  
ATOM   5777 2HB  PRO A 384     -59.958  57.368  54.415  1.00  0.990          H  
ATOM   5778 1HG  PRO A 384     -57.829  58.748  56.049  1.00  0.990          H  
ATOM   5779 2HG  PRO A 384     -57.605  57.660  54.692  1.00  0.990          H  
ATOM   5780 1HD  PRO A 384     -57.385  60.277  54.415  1.00  0.990          H  
ATOM   5781 2HD  PRO A 384     -58.105  59.292  53.094  1.00  0.990          H  
ATOM   5782  N   PRO A 385     -62.191  59.716  56.721  1.00  0.580          N  
ATOM   5783  CA  PRO A 385     -62.889  60.197  57.901  1.00  0.510          C  
ATOM   5784  C   PRO A 385     -62.295  59.787  59.234  1.00  0.520          C  
ATOM   5785  O   PRO A 385     -62.810  60.198  60.271  1.00  0.630          O  
ATOM   5786  CB  PRO A 385     -64.297  59.608  57.728  1.00  0.770          C  
ATOM   5787  CG  PRO A 385     -64.114  58.398  56.865  1.00  0.770          C  
ATOM   5788  CD  PRO A 385     -63.013  58.773  55.910  1.00  0.770          C  
ATOM   5789  HA  PRO A 385     -62.927  61.293  57.846  1.00  0.610          H  
ATOM   5790 1HB  PRO A 385     -64.713  59.350  58.717  1.00  0.920          H  
ATOM   5791 2HB  PRO A 385     -64.967  60.356  57.284  1.00  0.920          H  
ATOM   5792 1HG  PRO A 385     -63.865  57.528  57.487  1.00  0.920          H  
ATOM   5793 2HG  PRO A 385     -65.058  58.154  56.353  1.00  0.920          H  
ATOM   5794 1HD  PRO A 385     -62.465  57.857  55.654  1.00  0.920          H  
ATOM   5795 2HD  PRO A 385     -63.437  59.283  55.026  1.00  0.920          H  
ATOM   5796  N   HIS A 386     -61.231  58.975  59.238  1.00  0.450          N  
ATOM   5797  CA  HIS A 386     -60.639  58.636  60.509  1.00  0.450          C  
ATOM   5798  C   HIS A 386     -59.173  59.043  60.553  1.00  0.410          C  
ATOM   5799  O   HIS A 386     -58.353  58.416  61.231  1.00  0.400          O  
ATOM   5800  CB  HIS A 386     -60.793  57.140  60.759  1.00  0.630          C  
ATOM   5801  CG  HIS A 386     -62.225  56.727  60.791  1.00  0.630          C  
ATOM   5802  ND1 HIS A 386     -63.069  57.041  61.835  1.00  0.630          N  
ATOM   5803  CD2 HIS A 386     -62.968  56.041  59.896  1.00  0.630          C  
ATOM   5804  CE1 HIS A 386     -64.271  56.557  61.577  1.00  0.630          C  
ATOM   5805  NE2 HIS A 386     -64.235  55.947  60.407  1.00  0.630          N  
ATOM   5806  H   HIS A 386     -60.824  58.605  58.394  1.00  0.540          H  
ATOM   5807  HA  HIS A 386     -61.144  59.169  61.312  1.00  0.540          H  
ATOM   5808 1HB  HIS A 386     -60.285  56.582  59.973  1.00  0.760          H  
ATOM   5809 2HB  HIS A 386     -60.333  56.875  61.710  1.00  0.760          H  
ATOM   5810  HD1 HIS A 386     -62.927  57.811  62.461  1.00  0.760          H  
ATOM   5811  HD2 HIS A 386     -62.736  55.601  58.927  1.00  0.760          H  
ATOM   5812  HE1 HIS A 386     -65.087  56.699  62.285  1.00  0.760          H  
ATOM   5813  N   MET A 387     -58.899  60.178  59.922  1.00  0.380          N  
ATOM   5814  CA  MET A 387     -57.626  60.868  59.977  1.00  0.360          C  
ATOM   5815  C   MET A 387     -57.992  62.320  60.180  1.00  0.370          C  
ATOM   5816  O   MET A 387     -58.902  62.825  59.533  1.00  0.370          O  
ATOM   5817  CB  MET A 387     -56.774  60.655  58.721  1.00  0.510          C  
ATOM   5818  CG  MET A 387     -56.256  59.228  58.538  1.00  0.510          C  
ATOM   5819  SD  MET A 387     -55.114  59.052  57.135  1.00  0.510          S  
ATOM   5820  CE  MET A 387     -54.647  57.340  57.321  1.00  0.510          C  
ATOM   5821  H   MET A 387     -59.628  60.569  59.316  1.00  0.460          H  
ATOM   5822  HA  MET A 387     -57.066  60.535  60.850  1.00  0.430          H  
ATOM   5823 1HB  MET A 387     -57.371  60.908  57.840  1.00  0.610          H  
ATOM   5824 2HB  MET A 387     -55.917  61.330  58.738  1.00  0.610          H  
ATOM   5825 1HG  MET A 387     -55.747  58.912  59.448  1.00  0.610          H  
ATOM   5826 2HG  MET A 387     -57.103  58.562  58.383  1.00  0.610          H  
ATOM   5827 1HE  MET A 387     -53.940  57.071  56.544  1.00  0.610          H  
ATOM   5828 2HE  MET A 387     -54.181  57.191  58.295  1.00  0.610          H  
ATOM   5829 3HE  MET A 387     -55.527  56.709  57.244  1.00  0.610          H  
ATOM   5830  N   HIS A 388     -57.286  63.007  61.064  1.00  0.390          N  
ATOM   5831  CA  HIS A 388     -57.633  64.398  61.324  1.00  0.400          C  
ATOM   5832  C   HIS A 388     -56.521  65.369  60.964  1.00  0.370          C  
ATOM   5833  O   HIS A 388     -56.546  66.536  61.365  1.00  0.380          O  
ATOM   5834  CB  HIS A 388     -58.013  64.548  62.791  1.00  0.560          C  
ATOM   5835  CG  HIS A 388     -59.197  63.715  63.163  1.00  0.560          C  
ATOM   5836  ND1 HIS A 388     -60.474  63.997  62.723  1.00  0.560          N  
ATOM   5837  CD2 HIS A 388     -59.295  62.603  63.925  1.00  0.560          C  
ATOM   5838  CE1 HIS A 388     -61.306  63.096  63.201  1.00  0.560          C  
ATOM   5839  NE2 HIS A 388     -60.615  62.236  63.939  1.00  0.560          N  
ATOM   5840  H   HIS A 388     -56.541  62.557  61.580  1.00  0.470          H  
ATOM   5841  HA  HIS A 388     -58.506  64.665  60.735  1.00  0.480          H  
ATOM   5842 1HB  HIS A 388     -57.173  64.271  63.424  1.00  0.670          H  
ATOM   5843 2HB  HIS A 388     -58.249  65.573  62.994  1.00  0.670          H  
ATOM   5844  HD1 HIS A 388     -60.700  64.592  61.920  1.00  0.670          H  
ATOM   5845  HD2 HIS A 388     -58.560  62.015  64.473  1.00  0.670          H  
ATOM   5846  HE1 HIS A 388     -62.368  63.148  62.962  1.00  0.670          H  
ATOM   5847  N   ASN A 389     -55.558  64.885  60.204  1.00  0.350          N  
ATOM   5848  CA  ASN A 389     -54.402  65.668  59.801  1.00  0.320          C  
ATOM   5849  C   ASN A 389     -53.766  65.045  58.584  1.00  0.290          C  
ATOM   5850  O   ASN A 389     -54.220  64.003  58.106  1.00  0.300          O  
ATOM   5851  CB  ASN A 389     -53.438  65.757  60.962  1.00  0.460          C  
ATOM   5852  CG  ASN A 389     -53.009  64.399  61.440  1.00  0.460          C  
ATOM   5853  OD1 ASN A 389     -52.591  63.535  60.640  1.00  0.460          O  
ATOM   5854  ND2 ASN A 389     -53.099  64.173  62.737  1.00  0.460          N  
ATOM   5855  H   ASN A 389     -55.634  63.927  59.887  1.00  0.420          H  
ATOM   5856  HA  ASN A 389     -54.713  66.670  59.522  1.00  0.380          H  
ATOM   5857 1HB  ASN A 389     -52.563  66.341  60.677  1.00  0.550          H  
ATOM   5858 2HB  ASN A 389     -53.921  66.276  61.779  1.00  0.550          H  
ATOM   5859 1HD2 ASN A 389     -52.826  63.285  63.112  1.00  0.550          H  
ATOM   5860 2HD2 ASN A 389     -53.443  64.883  63.354  1.00  0.550          H  
ATOM   5861  N   PHE A 390     -52.679  65.637  58.111  1.00  0.250          N  
ATOM   5862  CA  PHE A 390     -51.965  65.094  56.982  1.00  0.220          C  
ATOM   5863  C   PHE A 390     -50.604  64.622  57.466  1.00  0.220          C  
ATOM   5864  O   PHE A 390     -49.622  64.717  56.734  1.00  0.200          O  
ATOM   5865  CB  PHE A 390     -51.808  66.159  55.906  1.00  0.320          C  
ATOM   5866  CG  PHE A 390     -53.105  66.787  55.568  1.00  0.320          C  
ATOM   5867  CD1 PHE A 390     -54.141  66.072  55.010  1.00  0.320          C  
ATOM   5868  CD2 PHE A 390     -53.293  68.126  55.837  1.00  0.320          C  
ATOM   5869  CE1 PHE A 390     -55.328  66.692  54.743  1.00  0.320          C  
ATOM   5870  CE2 PHE A 390     -54.467  68.733  55.563  1.00  0.320          C  
ATOM   5871  CZ  PHE A 390     -55.490  68.017  55.013  1.00  0.320          C  
ATOM   5872  H   PHE A 390     -52.337  66.522  58.497  1.00  0.300          H  
ATOM   5873  HA  PHE A 390     -52.510  64.241  56.578  1.00  0.260          H  
ATOM   5874 1HB  PHE A 390     -51.119  66.936  56.251  1.00  0.380          H  
ATOM   5875 2HB  PHE A 390     -51.405  65.723  55.011  1.00  0.380          H  
ATOM   5876  HD1 PHE A 390     -54.016  65.010  54.797  1.00  0.380          H  
ATOM   5877  HD2 PHE A 390     -52.477  68.692  56.285  1.00  0.380          H  
ATOM   5878  HE1 PHE A 390     -56.148  66.134  54.318  1.00  0.380          H  
ATOM   5879  HE2 PHE A 390     -54.598  69.784  55.790  1.00  0.380          H  
ATOM   5880  HZ  PHE A 390     -56.440  68.501  54.797  1.00  0.380          H  
ATOM   5881  N   SER A 391     -50.564  64.048  58.681  1.00  0.250          N  
ATOM   5882  CA  SER A 391     -49.340  63.593  59.357  1.00  0.260          C  
ATOM   5883  C   SER A 391     -48.564  62.540  58.592  1.00  0.260          C  
ATOM   5884  O   SER A 391     -47.388  62.297  58.880  1.00  0.270          O  
ATOM   5885  CB  SER A 391     -49.632  63.082  60.749  1.00  0.360          C  
ATOM   5886  OG  SER A 391     -50.455  61.952  60.707  1.00  0.360          O  
ATOM   5887  H   SER A 391     -51.434  63.956  59.206  1.00  0.300          H  
ATOM   5888  HA  SER A 391     -48.688  64.465  59.467  1.00  0.310          H  
ATOM   5889 1HB  SER A 391     -48.689  62.822  61.224  1.00  0.430          H  
ATOM   5890 2HB  SER A 391     -50.089  63.863  61.349  1.00  0.430          H  
ATOM   5891  HG  SER A 391     -51.362  62.302  60.763  1.00  0.430          H  
ATOM   5892  N   VAL A 392     -49.170  61.938  57.574  1.00  0.250          N  
ATOM   5893  CA  VAL A 392     -48.415  60.993  56.764  1.00  0.250          C  
ATOM   5894  C   VAL A 392     -47.290  61.771  56.049  1.00  0.230          C  
ATOM   5895  O   VAL A 392     -46.347  61.179  55.559  1.00  0.230          O  
ATOM   5896  CB  VAL A 392     -49.265  60.230  55.728  1.00  0.350          C  
ATOM   5897  CG1 VAL A 392     -50.373  59.425  56.433  1.00  0.350          C  
ATOM   5898  CG2 VAL A 392     -49.815  61.168  54.699  1.00  0.350          C  
ATOM   5899  H   VAL A 392     -50.135  62.170  57.394  1.00  0.300          H  
ATOM   5900  HA  VAL A 392     -47.970  60.259  57.424  1.00  0.300          H  
ATOM   5901  HB  VAL A 392     -48.623  59.504  55.224  1.00  0.420          H  
ATOM   5902 1HG1 VAL A 392     -50.944  58.858  55.700  1.00  0.420          H  
ATOM   5903 2HG1 VAL A 392     -49.920  58.739  57.145  1.00  0.420          H  
ATOM   5904 3HG1 VAL A 392     -51.040  60.102  56.961  1.00  0.420          H  
ATOM   5905 1HG2 VAL A 392     -50.368  60.572  53.983  1.00  0.420          H  
ATOM   5906 2HG2 VAL A 392     -50.468  61.903  55.162  1.00  0.420          H  
ATOM   5907 3HG2 VAL A 392     -49.006  61.680  54.181  1.00  0.420          H  
ATOM   5908  N   PHE A 393     -47.408  63.104  55.974  1.00  0.210          N  
ATOM   5909  CA  PHE A 393     -46.410  63.976  55.386  1.00  0.190          C  
ATOM   5910  C   PHE A 393     -45.612  64.706  56.455  1.00  0.180          C  
ATOM   5911  O   PHE A 393     -45.006  65.738  56.173  1.00  0.160          O  
ATOM   5912  CB  PHE A 393     -47.036  65.034  54.493  1.00  0.270          C  
ATOM   5913  CG  PHE A 393     -47.663  64.524  53.310  1.00  0.270          C  
ATOM   5914  CD1 PHE A 393     -49.021  64.510  53.217  1.00  0.270          C  
ATOM   5915  CD2 PHE A 393     -46.901  64.037  52.268  1.00  0.270          C  
ATOM   5916  CE1 PHE A 393     -49.617  64.027  52.119  1.00  0.270          C  
ATOM   5917  CE2 PHE A 393     -47.502  63.545  51.167  1.00  0.270          C  
ATOM   5918  CZ  PHE A 393     -48.866  63.540  51.102  1.00  0.270          C  
ATOM   5919  H   PHE A 393     -48.236  63.549  56.372  1.00  0.250          H  
ATOM   5920  HA  PHE A 393     -45.724  63.366  54.796  1.00  0.230          H  
ATOM   5921 1HB  PHE A 393     -47.794  65.555  55.077  1.00  0.330          H  
ATOM   5922 2HB  PHE A 393     -46.300  65.759  54.199  1.00  0.330          H  
ATOM   5923  HD1 PHE A 393     -49.610  64.891  54.046  1.00  0.330          H  
ATOM   5924  HD2 PHE A 393     -45.809  64.046  52.341  1.00  0.330          H  
ATOM   5925  HE1 PHE A 393     -50.683  64.024  52.056  1.00  0.330          H  
ATOM   5926  HE2 PHE A 393     -46.905  63.151  50.344  1.00  0.330          H  
ATOM   5927  HZ  PHE A 393     -49.342  63.149  50.249  1.00  0.330          H  
ATOM   5928  N   SER A 394     -45.559  64.184  57.681  1.00  0.210          N  
ATOM   5929  CA  SER A 394     -44.815  64.864  58.737  1.00  0.200          C  
ATOM   5930  C   SER A 394     -43.334  64.989  58.400  1.00  0.200          C  
ATOM   5931  O   SER A 394     -42.671  65.911  58.873  1.00  0.190          O  
ATOM   5932  CB  SER A 394     -44.961  64.123  60.050  1.00  0.280          C  
ATOM   5933  OG  SER A 394     -44.283  62.898  60.022  1.00  0.280          O  
ATOM   5934  H   SER A 394     -46.070  63.331  57.919  1.00  0.250          H  
ATOM   5935  HA  SER A 394     -45.234  65.865  58.856  1.00  0.240          H  
ATOM   5936 1HB  SER A 394     -44.572  64.739  60.858  1.00  0.340          H  
ATOM   5937 2HB  SER A 394     -46.017  63.955  60.250  1.00  0.340          H  
ATOM   5938  HG  SER A 394     -44.586  62.411  60.793  1.00  0.340          H  
ATOM   5939  N   ASN A 395     -42.827  64.116  57.510  1.00  0.210          N  
ATOM   5940  CA  ASN A 395     -41.435  64.129  57.066  1.00  0.220          C  
ATOM   5941  C   ASN A 395     -41.239  64.874  55.740  1.00  0.200          C  
ATOM   5942  O   ASN A 395     -40.150  64.847  55.170  1.00  0.220          O  
ATOM   5943  CB  ASN A 395     -40.909  62.709  56.949  1.00  0.300          C  
ATOM   5944  CG  ASN A 395     -40.748  62.053  58.300  1.00  0.300          C  
ATOM   5945  OD1 ASN A 395     -40.256  62.682  59.251  1.00  0.300          O  
ATOM   5946  ND2 ASN A 395     -41.140  60.804  58.410  1.00  0.300          N  
ATOM   5947  H   ASN A 395     -43.432  63.378  57.173  1.00  0.250          H  
ATOM   5948  HA  ASN A 395     -40.843  64.655  57.814  1.00  0.260          H  
ATOM   5949 1HB  ASN A 395     -41.597  62.111  56.343  1.00  0.360          H  
ATOM   5950 2HB  ASN A 395     -39.945  62.712  56.438  1.00  0.360          H  
ATOM   5951 1HD2 ASN A 395     -41.047  60.328  59.283  1.00  0.360          H  
ATOM   5952 2HD2 ASN A 395     -41.520  60.304  57.605  1.00  0.360          H  
ATOM   5953  N   LEU A 396     -42.275  65.565  55.267  1.00  0.170          N  
ATOM   5954  CA  LEU A 396     -42.188  66.354  54.042  1.00  0.160          C  
ATOM   5955  C   LEU A 396     -41.496  67.648  54.382  1.00  0.160          C  
ATOM   5956  O   LEU A 396     -41.966  68.364  55.258  1.00  0.150          O  
ATOM   5957  CB  LEU A 396     -43.603  66.660  53.508  1.00  0.230          C  
ATOM   5958  CG  LEU A 396     -43.746  67.555  52.232  1.00  0.230          C  
ATOM   5959  CD1 LEU A 396     -43.151  66.863  51.021  1.00  0.230          C  
ATOM   5960  CD2 LEU A 396     -45.250  67.869  52.015  1.00  0.230          C  
ATOM   5961  H   LEU A 396     -43.158  65.563  55.778  1.00  0.200          H  
ATOM   5962  HA  LEU A 396     -41.610  65.810  53.303  1.00  0.190          H  
ATOM   5963 1HB  LEU A 396     -44.085  65.709  53.301  1.00  0.270          H  
ATOM   5964 2HB  LEU A 396     -44.155  67.154  54.305  1.00  0.270          H  
ATOM   5965  HG  LEU A 396     -43.202  68.492  52.381  1.00  0.270          H  
ATOM   5966 1HD1 LEU A 396     -43.256  67.512  50.148  1.00  0.270          H  
ATOM   5967 2HD1 LEU A 396     -42.106  66.667  51.184  1.00  0.270          H  
ATOM   5968 3HD1 LEU A 396     -43.671  65.924  50.845  1.00  0.270          H  
ATOM   5969 1HD2 LEU A 396     -45.366  68.504  51.140  1.00  0.270          H  
ATOM   5970 2HD2 LEU A 396     -45.805  66.943  51.861  1.00  0.270          H  
ATOM   5971 3HD2 LEU A 396     -45.644  68.387  52.890  1.00  0.270          H  
ATOM   5972  N   THR A 397     -40.387  67.975  53.714  1.00  0.180          N  
ATOM   5973  CA  THR A 397     -39.683  69.187  54.073  1.00  0.190          C  
ATOM   5974  C   THR A 397     -39.820  70.267  53.019  1.00  0.190          C  
ATOM   5975  O   THR A 397     -39.834  71.469  53.356  1.00  0.190          O  
ATOM   5976  CB  THR A 397     -38.177  68.914  54.241  1.00  0.260          C  
ATOM   5977  OG1 THR A 397     -37.619  68.504  52.985  1.00  0.260          O  
ATOM   5978  CG2 THR A 397     -37.988  67.792  55.234  1.00  0.260          C  
ATOM   5979  H   THR A 397     -40.014  67.383  52.981  1.00  0.220          H  
ATOM   5980  HA  THR A 397     -40.074  69.552  55.004  1.00  0.230          H  
ATOM   5981  HB  THR A 397     -37.675  69.815  54.590  1.00  0.310          H  
ATOM   5982  HG1 THR A 397     -36.656  68.485  53.055  1.00  0.310          H  
ATOM   5983 1HG2 THR A 397     -36.928  67.588  55.356  1.00  0.310          H  
ATOM   5984 2HG2 THR A 397     -38.408  68.093  56.172  1.00  0.310          H  
ATOM   5985 3HG2 THR A 397     -38.487  66.891  54.883  1.00  0.310          H  
ATOM   5986  N   THR A 398     -39.982  69.843  51.754  1.00  0.200          N  
ATOM   5987  CA  THR A 398     -40.063  70.790  50.647  1.00  0.210          C  
ATOM   5988  C   THR A 398     -41.177  70.537  49.625  1.00  0.200          C  
ATOM   5989  O   THR A 398     -41.366  69.409  49.153  1.00  0.190          O  
ATOM   5990  CB  THR A 398     -38.706  70.835  49.891  1.00  0.290          C  
ATOM   5991  OG1 THR A 398     -37.676  71.219  50.801  1.00  0.290          O  
ATOM   5992  CG2 THR A 398     -38.738  71.854  48.719  1.00  0.290          C  
ATOM   5993  H   THR A 398     -39.939  68.839  51.570  1.00  0.240          H  
ATOM   5994  HA  THR A 398     -40.226  71.765  51.077  1.00  0.250          H  
ATOM   5995  HB  THR A 398     -38.477  69.843  49.502  1.00  0.350          H  
ATOM   5996  HG1 THR A 398     -37.588  70.528  51.466  1.00  0.350          H  
ATOM   5997 1HG2 THR A 398     -37.767  71.862  48.229  1.00  0.350          H  
ATOM   5998 2HG2 THR A 398     -39.490  71.576  47.990  1.00  0.350          H  
ATOM   5999 3HG2 THR A 398     -38.956  72.853  49.107  1.00  0.350          H  
ATOM   6000  N   ILE A 399     -41.861  71.622  49.248  1.00  0.200          N  
ATOM   6001  CA  ILE A 399     -42.796  71.627  48.122  1.00  0.200          C  
ATOM   6002  C   ILE A 399     -42.194  72.558  47.067  1.00  0.230          C  
ATOM   6003  O   ILE A 399     -42.105  73.772  47.259  1.00  0.250          O  
ATOM   6004  CB  ILE A 399     -44.220  72.076  48.518  1.00  0.280          C  
ATOM   6005  CG1 ILE A 399     -44.795  71.095  49.588  1.00  0.280          C  
ATOM   6006  CG2 ILE A 399     -45.145  72.201  47.263  1.00  0.280          C  
ATOM   6007  CD1 ILE A 399     -46.107  71.536  50.223  1.00  0.280          C  
ATOM   6008  H   ILE A 399     -41.665  72.495  49.753  1.00  0.240          H  
ATOM   6009  HA  ILE A 399     -42.860  70.626  47.698  1.00  0.240          H  
ATOM   6010  HB  ILE A 399     -44.147  73.021  48.967  1.00  0.340          H  
ATOM   6011 1HG1 ILE A 399     -44.946  70.121  49.117  1.00  0.340          H  
ATOM   6012 2HG1 ILE A 399     -44.061  70.980  50.376  1.00  0.340          H  
ATOM   6013 1HG2 ILE A 399     -46.132  72.552  47.547  1.00  0.340          H  
ATOM   6014 2HG2 ILE A 399     -44.720  72.913  46.556  1.00  0.340          H  
ATOM   6015 3HG2 ILE A 399     -45.238  71.226  46.773  1.00  0.340          H  
ATOM   6016 1HD1 ILE A 399     -46.422  70.794  50.958  1.00  0.340          H  
ATOM   6017 2HD1 ILE A 399     -45.970  72.491  50.718  1.00  0.340          H  
ATOM   6018 3HD1 ILE A 399     -46.876  71.631  49.468  1.00  0.340          H  
ATOM   6019  N   GLY A 400     -41.768  71.976  45.967  1.00  0.240          N  
ATOM   6020  CA  GLY A 400     -41.088  72.679  44.896  1.00  0.280          C  
ATOM   6021  C   GLY A 400     -41.944  73.731  44.215  1.00  0.290          C  
ATOM   6022  O   GLY A 400     -41.485  74.842  43.956  1.00  0.320          O  
ATOM   6023  H   GLY A 400     -41.896  70.972  45.883  1.00  0.290          H  
ATOM   6024 1HA  GLY A 400     -40.185  73.144  45.292  1.00  0.340          H  
ATOM   6025 2HA  GLY A 400     -40.758  71.954  44.157  1.00  0.340          H  
ATOM   6026  N   GLY A 401     -43.161  73.362  43.825  1.00  0.280          N  
ATOM   6027  CA  GLY A 401     -44.005  74.304  43.109  1.00  0.300          C  
ATOM   6028  C   GLY A 401     -43.504  74.496  41.673  1.00  0.330          C  
ATOM   6029  O   GLY A 401     -43.777  75.515  41.038  1.00  0.360          O  
ATOM   6030  H   GLY A 401     -43.530  72.428  44.028  1.00  0.340          H  
ATOM   6031 1HA  GLY A 401     -45.027  73.920  43.090  1.00  0.360          H  
ATOM   6032 2HA  GLY A 401     -44.025  75.258  43.634  1.00  0.360          H  
ATOM   6033  N   ARG A 402     -42.822  73.478  41.108  1.00  0.320          N  
ATOM   6034  CA  ARG A 402     -42.275  73.580  39.754  1.00  0.340          C  
ATOM   6035  C   ARG A 402     -43.370  73.289  38.724  1.00  0.320          C  
ATOM   6036  O   ARG A 402     -43.153  73.329  37.512  1.00  0.320          O  
ATOM   6037  CB  ARG A 402     -41.109  72.622  39.578  1.00  0.470          C  
ATOM   6038  CG  ARG A 402     -39.875  72.950  40.450  1.00  0.470          C  
ATOM   6039  CD  ARG A 402     -38.783  71.959  40.248  1.00  0.470          C  
ATOM   6040  NE  ARG A 402     -37.574  72.248  41.052  1.00  0.470          N  
ATOM   6041  CZ  ARG A 402     -37.322  71.806  42.321  1.00  0.470          C  
ATOM   6042  NH1 ARG A 402     -38.189  71.055  42.966  1.00  0.470          N  
ATOM   6043  NH2 ARG A 402     -36.180  72.127  42.904  1.00  0.470          N  
ATOM   6044  H   ARG A 402     -42.635  72.610  41.620  1.00  0.380          H  
ATOM   6045  HA  ARG A 402     -41.911  74.596  39.601  1.00  0.410          H  
ATOM   6046 1HB  ARG A 402     -41.429  71.610  39.806  1.00  0.560          H  
ATOM   6047 2HB  ARG A 402     -40.788  72.634  38.538  1.00  0.560          H  
ATOM   6048 1HG  ARG A 402     -39.501  73.939  40.193  1.00  0.560          H  
ATOM   6049 2HG  ARG A 402     -40.166  72.938  41.502  1.00  0.560          H  
ATOM   6050 1HD  ARG A 402     -39.143  70.970  40.502  1.00  0.560          H  
ATOM   6051 2HD  ARG A 402     -38.495  71.969  39.197  1.00  0.560          H  
ATOM   6052  HE  ARG A 402     -36.860  72.817  40.611  1.00  0.560          H  
ATOM   6053 1HH1 ARG A 402     -39.063  70.811  42.530  1.00  0.560          H  
ATOM   6054 2HH1 ARG A 402     -37.969  70.690  43.918  1.00  0.560          H  
ATOM   6055 1HH2 ARG A 402     -35.506  72.697  42.415  1.00  0.560          H  
ATOM   6056 2HH2 ARG A 402     -35.974  71.799  43.841  1.00  0.560          H  
ATOM   6057  N   SER A 403     -44.540  72.981  39.254  1.00  0.310          N  
ATOM   6058  CA  SER A 403     -45.784  72.701  38.572  1.00  0.300          C  
ATOM   6059  C   SER A 403     -46.862  73.097  39.567  1.00  0.300          C  
ATOM   6060  O   SER A 403     -46.786  72.739  40.744  1.00  0.290          O  
ATOM   6061  CB  SER A 403     -45.890  71.258  38.152  1.00  0.420          C  
ATOM   6062  OG  SER A 403     -47.118  71.021  37.523  1.00  0.420          O  
ATOM   6063  H   SER A 403     -44.570  72.981  40.259  1.00  0.370          H  
ATOM   6064  HA  SER A 403     -45.871  73.336  37.690  1.00  0.360          H  
ATOM   6065 1HB  SER A 403     -45.076  71.023  37.467  1.00  0.510          H  
ATOM   6066 2HB  SER A 403     -45.787  70.616  39.018  1.00  0.510          H  
ATOM   6067  HG  SER A 403     -47.041  70.160  37.110  1.00  0.510          H  
ATOM   6068  N   LEU A 404     -47.809  73.903  39.112  1.00  0.310          N  
ATOM   6069  CA  LEU A 404     -48.889  74.427  39.947  1.00  0.310          C  
ATOM   6070  C   LEU A 404     -50.234  73.842  39.491  1.00  0.300          C  
ATOM   6071  O   LEU A 404     -50.331  73.384  38.351  1.00  0.320          O  
ATOM   6072  CB  LEU A 404     -48.813  75.957  39.866  1.00  0.430          C  
ATOM   6073  CG  LEU A 404     -47.363  76.541  40.245  1.00  0.430          C  
ATOM   6074  CD1 LEU A 404     -47.293  78.018  40.025  1.00  0.430          C  
ATOM   6075  CD2 LEU A 404     -47.049  76.261  41.688  1.00  0.430          C  
ATOM   6076  H   LEU A 404     -47.790  74.143  38.131  1.00  0.370          H  
ATOM   6077  HA  LEU A 404     -48.738  74.110  40.975  1.00  0.370          H  
ATOM   6078 1HB  LEU A 404     -49.069  76.276  38.859  1.00  0.520          H  
ATOM   6079 2HB  LEU A 404     -49.539  76.368  40.555  1.00  0.520          H  
ATOM   6080  HG  LEU A 404     -46.613  76.071  39.608  1.00  0.520          H  
ATOM   6081 1HD1 LEU A 404     -46.290  78.367  40.273  1.00  0.520          H  
ATOM   6082 2HD1 LEU A 404     -47.505  78.250  38.984  1.00  0.520          H  
ATOM   6083 3HD1 LEU A 404     -47.987  78.503  40.655  1.00  0.520          H  
ATOM   6084 1HD2 LEU A 404     -46.059  76.655  41.922  1.00  0.520          H  
ATOM   6085 2HD2 LEU A 404     -47.792  76.749  42.303  1.00  0.520          H  
ATOM   6086 3HD2 LEU A 404     -47.053  75.196  41.883  1.00  0.520          H  
ATOM   6087  N   TYR A 405     -51.260  73.824  40.367  1.00  0.290          N  
ATOM   6088  CA  TYR A 405     -52.571  73.258  39.959  1.00  0.310          C  
ATOM   6089  C   TYR A 405     -53.653  74.301  39.704  1.00  0.370          C  
ATOM   6090  O   TYR A 405     -54.105  74.472  38.576  1.00  0.540          O  
ATOM   6091  CB  TYR A 405     -53.115  72.307  41.008  1.00  0.430          C  
ATOM   6092  CG  TYR A 405     -54.417  71.621  40.603  1.00  0.430          C  
ATOM   6093  CD1 TYR A 405     -54.378  70.603  39.686  1.00  0.430          C  
ATOM   6094  CD2 TYR A 405     -55.629  71.993  41.135  1.00  0.430          C  
ATOM   6095  CE1 TYR A 405     -55.527  69.957  39.311  1.00  0.430          C  
ATOM   6096  CE2 TYR A 405     -56.775  71.359  40.765  1.00  0.430          C  
ATOM   6097  CZ  TYR A 405     -56.732  70.339  39.858  1.00  0.430          C  
ATOM   6098  OH  TYR A 405     -57.889  69.696  39.483  1.00  0.430          O  
ATOM   6099  H   TYR A 405     -51.106  74.210  41.302  1.00  0.350          H  
ATOM   6100  HA  TYR A 405     -52.426  72.706  39.032  1.00  0.370          H  
ATOM   6101 1HB  TYR A 405     -52.412  71.578  41.219  1.00  0.510          H  
ATOM   6102 2HB  TYR A 405     -53.271  72.833  41.912  1.00  0.510          H  
ATOM   6103  HD1 TYR A 405     -53.438  70.309  39.252  1.00  0.510          H  
ATOM   6104  HD2 TYR A 405     -55.694  72.785  41.835  1.00  0.510          H  
ATOM   6105  HE1 TYR A 405     -55.483  69.148  38.582  1.00  0.510          H  
ATOM   6106  HE2 TYR A 405     -57.727  71.672  41.195  1.00  0.510          H  
ATOM   6107  HH  TYR A 405     -58.634  70.085  39.948  1.00  0.510          H  
ATOM   6108  N   ASN A 406     -54.072  74.999  40.749  1.00  0.250          N  
ATOM   6109  CA  ASN A 406     -55.061  76.061  40.624  1.00  0.320          C  
ATOM   6110  C   ASN A 406     -54.290  77.257  40.154  1.00  0.360          C  
ATOM   6111  O   ASN A 406     -53.078  77.145  39.973  1.00  0.360          O  
ATOM   6112  CB  ASN A 406     -55.876  76.328  41.878  1.00  0.420          C  
ATOM   6113  CG  ASN A 406     -56.938  75.312  42.131  1.00  0.420          C  
ATOM   6114  OD1 ASN A 406     -57.460  74.677  41.211  1.00  0.420          O  
ATOM   6115  ND2 ASN A 406     -57.306  75.168  43.362  1.00  0.420          N  
ATOM   6116  H   ASN A 406     -53.678  74.786  41.649  1.00  0.300          H  
ATOM   6117  HA  ASN A 406     -55.764  75.802  39.830  1.00  0.380          H  
ATOM   6118 1HB  ASN A 406     -55.225  76.337  42.723  1.00  0.500          H  
ATOM   6119 2HB  ASN A 406     -56.341  77.308  41.826  1.00  0.500          H  
ATOM   6120 1HD2 ASN A 406     -58.027  74.513  43.597  1.00  0.500          H  
ATOM   6121 2HD2 ASN A 406     -56.872  75.712  44.080  1.00  0.500          H  
ATOM   6122  N   ARG A 407     -54.938  78.400  39.973  1.00  0.410          N  
ATOM   6123  CA  ARG A 407     -54.273  79.565  39.393  1.00  0.460          C  
ATOM   6124  C   ARG A 407     -53.063  80.076  40.192  1.00  0.450          C  
ATOM   6125  O   ARG A 407     -53.123  81.079  40.911  1.00  0.470          O  
ATOM   6126  CB  ARG A 407     -55.268  80.705  39.247  1.00  0.620          C  
ATOM   6127  CG  ARG A 407     -56.384  80.461  38.242  1.00  0.620          C  
ATOM   6128  CD  ARG A 407     -57.327  81.602  38.186  1.00  0.620          C  
ATOM   6129  NE  ARG A 407     -58.412  81.360  37.240  1.00  0.620          N  
ATOM   6130  CZ  ARG A 407     -59.446  82.200  37.009  1.00  0.620          C  
ATOM   6131  NH1 ARG A 407     -59.538  83.344  37.660  1.00  0.620          N  
ATOM   6132  NH2 ARG A 407     -60.373  81.868  36.123  1.00  0.620          N  
ATOM   6133  H   ARG A 407     -55.925  78.442  40.180  1.00  0.490          H  
ATOM   6134  HA  ARG A 407     -53.926  79.285  38.398  1.00  0.550          H  
ATOM   6135 1HB  ARG A 407     -55.728  80.909  40.213  1.00  0.750          H  
ATOM   6136 2HB  ARG A 407     -54.739  81.607  38.940  1.00  0.750          H  
ATOM   6137 1HG  ARG A 407     -55.955  80.325  37.250  1.00  0.750          H  
ATOM   6138 2HG  ARG A 407     -56.945  79.570  38.519  1.00  0.750          H  
ATOM   6139 1HD  ARG A 407     -57.760  81.757  39.174  1.00  0.750          H  
ATOM   6140 2HD  ARG A 407     -56.790  82.497  37.874  1.00  0.750          H  
ATOM   6141  HE  ARG A 407     -58.386  80.495  36.715  1.00  0.750          H  
ATOM   6142 1HH1 ARG A 407     -58.836  83.602  38.336  1.00  0.750          H  
ATOM   6143 2HH1 ARG A 407     -60.314  83.966  37.483  1.00  0.750          H  
ATOM   6144 1HH2 ARG A 407     -60.305  80.992  35.623  1.00  0.750          H  
ATOM   6145 2HH2 ARG A 407     -61.149  82.488  35.944  1.00  0.750          H  
ATOM   6146  N   GLY A 408     -51.948  79.364  39.987  1.00  0.420          N  
ATOM   6147  CA  GLY A 408     -50.643  79.607  40.577  1.00  0.410          C  
ATOM   6148  C   GLY A 408     -50.409  78.899  41.911  1.00  0.380          C  
ATOM   6149  O   GLY A 408     -49.470  79.243  42.629  1.00  0.380          O  
ATOM   6150  H   GLY A 408     -52.063  78.541  39.405  1.00  0.500          H  
ATOM   6151 1HA  GLY A 408     -49.890  79.299  39.858  1.00  0.490          H  
ATOM   6152 2HA  GLY A 408     -50.515  80.678  40.719  1.00  0.490          H  
ATOM   6153  N   PHE A 409     -51.223  77.915  42.242  1.00  0.370          N  
ATOM   6154  CA  PHE A 409     -51.087  77.265  43.545  1.00  0.350          C  
ATOM   6155  C   PHE A 409     -50.216  76.019  43.649  1.00  0.300          C  
ATOM   6156  O   PHE A 409     -50.355  75.056  42.885  1.00  0.250          O  
ATOM   6157  CB  PHE A 409     -52.450  76.963  44.071  1.00  0.500          C  
ATOM   6158  CG  PHE A 409     -53.208  78.207  44.432  1.00  0.500          C  
ATOM   6159  CD1 PHE A 409     -53.942  78.891  43.506  1.00  0.500          C  
ATOM   6160  CD2 PHE A 409     -53.170  78.689  45.696  1.00  0.500          C  
ATOM   6161  CE1 PHE A 409     -54.619  80.025  43.834  1.00  0.500          C  
ATOM   6162  CE2 PHE A 409     -53.843  79.847  46.046  1.00  0.500          C  
ATOM   6163  CZ  PHE A 409     -54.568  80.508  45.114  1.00  0.500          C  
ATOM   6164  H   PHE A 409     -51.935  77.632  41.566  1.00  0.440          H  
ATOM   6165  HA  PHE A 409     -50.657  77.996  44.215  1.00  0.420          H  
ATOM   6166 1HB  PHE A 409     -52.999  76.410  43.331  1.00  0.600          H  
ATOM   6167 2HB  PHE A 409     -52.343  76.351  44.963  1.00  0.600          H  
ATOM   6168  HD1 PHE A 409     -53.979  78.536  42.507  1.00  0.600          H  
ATOM   6169  HD2 PHE A 409     -52.590  78.145  46.430  1.00  0.600          H  
ATOM   6170  HE1 PHE A 409     -55.192  80.550  43.069  1.00  0.600          H  
ATOM   6171  HE2 PHE A 409     -53.798  80.228  47.065  1.00  0.600          H  
ATOM   6172  HZ  PHE A 409     -55.102  81.419  45.384  1.00  0.600          H  
ATOM   6173  N   SER A 410     -49.291  76.053  44.633  1.00  0.330          N  
ATOM   6174  CA  SER A 410     -48.365  74.951  44.910  1.00  0.270          C  
ATOM   6175  C   SER A 410     -48.840  74.078  46.069  1.00  0.290          C  
ATOM   6176  O   SER A 410     -48.490  72.895  46.140  1.00  0.350          O  
ATOM   6177  CB  SER A 410     -46.970  75.477  45.169  1.00  0.400          C  
ATOM   6178  OG  SER A 410     -46.917  76.301  46.278  1.00  0.400          O  
ATOM   6179  H   SER A 410     -49.253  76.872  45.243  1.00  0.400          H  
ATOM   6180  HA  SER A 410     -48.311  74.334  44.020  1.00  0.320          H  
ATOM   6181 1HB  SER A 410     -46.289  74.640  45.310  1.00  0.480          H  
ATOM   6182 2HB  SER A 410     -46.622  76.019  44.323  1.00  0.480          H  
ATOM   6183  HG  SER A 410     -46.064  76.791  46.162  1.00  0.480          H  
ATOM   6184  N   LEU A 411     -49.681  74.634  46.939  1.00  0.220          N  
ATOM   6185  CA  LEU A 411     -50.255  73.859  48.037  1.00  0.220          C  
ATOM   6186  C   LEU A 411     -51.739  74.158  48.130  1.00  0.230          C  
ATOM   6187  O   LEU A 411     -52.129  75.309  48.352  1.00  0.250          O  
ATOM   6188  CB  LEU A 411     -49.555  74.158  49.384  1.00  0.310          C  
ATOM   6189  CG  LEU A 411     -50.153  73.463  50.692  1.00  0.310          C  
ATOM   6190  CD1 LEU A 411     -50.054  71.926  50.596  1.00  0.310          C  
ATOM   6191  CD2 LEU A 411     -49.376  73.969  51.928  1.00  0.310          C  
ATOM   6192  H   LEU A 411     -49.896  75.630  46.844  1.00  0.260          H  
ATOM   6193  HA  LEU A 411     -50.141  72.800  47.811  1.00  0.260          H  
ATOM   6194 1HB  LEU A 411     -48.509  73.866  49.296  1.00  0.370          H  
ATOM   6195 2HB  LEU A 411     -49.595  75.214  49.541  1.00  0.370          H  
ATOM   6196  HG  LEU A 411     -51.211  73.731  50.795  1.00  0.370          H  
ATOM   6197 1HD1 LEU A 411     -50.462  71.475  51.492  1.00  0.370          H  
ATOM   6198 2HD1 LEU A 411     -50.614  71.560  49.736  1.00  0.370          H  
ATOM   6199 3HD1 LEU A 411     -49.021  71.640  50.498  1.00  0.370          H  
ATOM   6200 1HD2 LEU A 411     -49.787  73.512  52.830  1.00  0.370          H  
ATOM   6201 2HD2 LEU A 411     -48.325  73.700  51.834  1.00  0.370          H  
ATOM   6202 3HD2 LEU A 411     -49.464  75.054  52.000  1.00  0.370          H  
ATOM   6203  N   LEU A 412     -52.548  73.121  47.949  1.00  0.230          N  
ATOM   6204  CA  LEU A 412     -53.995  73.238  47.984  1.00  0.230          C  
ATOM   6205  C   LEU A 412     -54.635  72.259  48.930  1.00  0.220          C  
ATOM   6206  O   LEU A 412     -54.471  71.055  48.766  1.00  0.180          O  
ATOM   6207  CB  LEU A 412     -54.586  72.907  46.621  1.00  0.320          C  
ATOM   6208  CG  LEU A 412     -54.231  73.751  45.448  1.00  0.320          C  
ATOM   6209  CD1 LEU A 412     -54.784  73.120  44.269  1.00  0.320          C  
ATOM   6210  CD2 LEU A 412     -54.788  75.080  45.636  1.00  0.320          C  
ATOM   6211  H   LEU A 412     -52.134  72.203  47.766  1.00  0.280          H  
ATOM   6212  HA  LEU A 412     -54.263  74.237  48.307  1.00  0.280          H  
ATOM   6213 1HB  LEU A 412     -54.295  71.908  46.373  1.00  0.390          H  
ATOM   6214 2HB  LEU A 412     -55.673  72.914  46.718  1.00  0.390          H  
ATOM   6215  HG  LEU A 412     -53.150  73.818  45.311  1.00  0.390          H  
ATOM   6216 1HD1 LEU A 412     -54.548  73.741  43.433  1.00  0.390          H  
ATOM   6217 2HD1 LEU A 412     -54.346  72.131  44.138  1.00  0.390          H  
ATOM   6218 3HD1 LEU A 412     -55.862  73.025  44.367  1.00  0.390          H  
ATOM   6219 1HD2 LEU A 412     -54.606  75.679  44.804  1.00  0.390          H  
ATOM   6220 2HD2 LEU A 412     -55.862  75.016  45.791  1.00  0.390          H  
ATOM   6221 3HD2 LEU A 412     -54.301  75.503  46.483  1.00  0.390          H  
ATOM   6222  N   ILE A 413     -55.363  72.757  49.915  1.00  0.270          N  
ATOM   6223  CA  ILE A 413     -56.067  71.889  50.842  1.00  0.280          C  
ATOM   6224  C   ILE A 413     -57.509  72.371  50.946  1.00  0.300          C  
ATOM   6225  O   ILE A 413     -57.755  73.400  51.582  1.00  0.320          O  
ATOM   6226  CB  ILE A 413     -55.399  71.941  52.236  1.00  0.390          C  
ATOM   6227  CG1 ILE A 413     -53.886  71.545  52.119  1.00  0.390          C  
ATOM   6228  CG2 ILE A 413     -56.133  71.006  53.188  1.00  0.390          C  
ATOM   6229  CD1 ILE A 413     -53.076  71.738  53.363  1.00  0.390          C  
ATOM   6230  H   ILE A 413     -55.437  73.773  50.004  1.00  0.320          H  
ATOM   6231  HA  ILE A 413     -56.073  70.871  50.462  1.00  0.340          H  
ATOM   6232  HB  ILE A 413     -55.451  72.951  52.612  1.00  0.470          H  
ATOM   6233 1HG1 ILE A 413     -53.821  70.509  51.813  1.00  0.470          H  
ATOM   6234 2HG1 ILE A 413     -53.421  72.159  51.358  1.00  0.470          H  
ATOM   6235 1HG2 ILE A 413     -55.699  71.055  54.168  1.00  0.470          H  
ATOM   6236 2HG2 ILE A 413     -57.168  71.290  53.256  1.00  0.470          H  
ATOM   6237 3HG2 ILE A 413     -56.066  69.989  52.806  1.00  0.470          H  
ATOM   6238 1HD1 ILE A 413     -52.055  71.454  53.158  1.00  0.470          H  
ATOM   6239 2HD1 ILE A 413     -53.107  72.787  53.658  1.00  0.470          H  
ATOM   6240 3HD1 ILE A 413     -53.456  71.129  54.158  1.00  0.470          H  
ATOM   6241  N   MET A 414     -58.483  71.635  50.416  1.00  0.320          N  
ATOM   6242  CA  MET A 414     -59.829  72.193  50.531  1.00  0.350          C  
ATOM   6243  C   MET A 414     -60.964  71.208  50.742  1.00  0.370          C  
ATOM   6244  O   MET A 414     -60.977  70.120  50.181  1.00  0.360          O  
ATOM   6245  CB  MET A 414     -60.115  73.046  49.308  1.00  0.480          C  
ATOM   6246  CG  MET A 414     -60.153  72.267  47.988  1.00  0.480          C  
ATOM   6247  SD  MET A 414     -60.445  73.320  46.559  1.00  0.480          S  
ATOM   6248  CE  MET A 414     -62.170  73.747  46.787  1.00  0.480          C  
ATOM   6249  H   MET A 414     -58.276  70.763  49.916  1.00  0.380          H  
ATOM   6250  HA  MET A 414     -59.834  72.834  51.397  1.00  0.420          H  
ATOM   6251 1HB  MET A 414     -61.060  73.556  49.464  1.00  0.570          H  
ATOM   6252 2HB  MET A 414     -59.349  73.812  49.226  1.00  0.570          H  
ATOM   6253 1HG  MET A 414     -59.205  71.742  47.848  1.00  0.570          H  
ATOM   6254 2HG  MET A 414     -60.945  71.519  48.027  1.00  0.570          H  
ATOM   6255 1HE  MET A 414     -62.494  74.390  45.968  1.00  0.570          H  
ATOM   6256 2HE  MET A 414     -62.768  72.837  46.794  1.00  0.570          H  
ATOM   6257 3HE  MET A 414     -62.304  74.278  47.726  1.00  0.570          H  
ATOM   6258  N   LYS A 415     -61.934  71.666  51.531  1.00  0.400          N  
ATOM   6259  CA  LYS A 415     -63.178  70.970  51.891  1.00  0.430          C  
ATOM   6260  C   LYS A 415     -62.944  69.624  52.596  1.00  0.420          C  
ATOM   6261  O   LYS A 415     -63.806  68.733  52.595  1.00  0.440          O  
ATOM   6262  CB  LYS A 415     -64.057  70.766  50.651  1.00  0.590          C  
ATOM   6263  CG  LYS A 415     -64.490  72.059  49.968  1.00  0.590          C  
ATOM   6264  CD  LYS A 415     -65.417  71.800  48.796  1.00  0.590          C  
ATOM   6265  CE  LYS A 415     -65.860  73.106  48.142  1.00  0.590          C  
ATOM   6266  NZ  LYS A 415     -66.749  72.870  46.966  1.00  0.590          N  
ATOM   6267  H   LYS A 415     -61.746  72.600  51.920  1.00  0.480          H  
ATOM   6268  HA  LYS A 415     -63.725  71.604  52.587  1.00  0.520          H  
ATOM   6269 1HB  LYS A 415     -63.528  70.152  49.919  1.00  0.710          H  
ATOM   6270 2HB  LYS A 415     -64.957  70.224  50.938  1.00  0.710          H  
ATOM   6271 1HG  LYS A 415     -65.017  72.672  50.688  1.00  0.710          H  
ATOM   6272 2HG  LYS A 415     -63.610  72.602  49.625  1.00  0.710          H  
ATOM   6273 1HD  LYS A 415     -64.897  71.189  48.056  1.00  0.710          H  
ATOM   6274 2HD  LYS A 415     -66.295  71.256  49.141  1.00  0.710          H  
ATOM   6275 1HE  LYS A 415     -66.398  73.705  48.876  1.00  0.710          H  
ATOM   6276 2HE  LYS A 415     -64.983  73.657  47.816  1.00  0.710          H  
ATOM   6277 1HZ  LYS A 415     -67.020  73.758  46.565  1.00  0.710          H  
ATOM   6278 2HZ  LYS A 415     -66.258  72.325  46.271  1.00  0.710          H  
ATOM   6279 3HZ  LYS A 415     -67.576  72.370  47.261  1.00  0.710          H  
ATOM   6280  N   ASN A 416     -61.824  69.513  53.303  1.00  0.400          N  
ATOM   6281  CA  ASN A 416     -61.467  68.324  54.052  1.00  0.390          C  
ATOM   6282  C   ASN A 416     -62.092  68.528  55.400  1.00  0.390          C  
ATOM   6283  O   ASN A 416     -61.419  68.879  56.369  1.00  0.410          O  
ATOM   6284  CB  ASN A 416     -59.968  68.210  54.197  1.00  0.550          C  
ATOM   6285  CG  ASN A 416     -59.283  68.047  52.938  1.00  0.550          C  
ATOM   6286  OD1 ASN A 416     -59.149  66.945  52.390  1.00  0.550          O  
ATOM   6287  ND2 ASN A 416     -58.857  69.159  52.426  1.00  0.550          N  
ATOM   6288  H   ASN A 416     -61.177  70.293  53.308  1.00  0.480          H  
ATOM   6289  HA  ASN A 416     -61.890  67.436  53.581  1.00  0.470          H  
ATOM   6290 1HB  ASN A 416     -59.567  69.076  54.720  1.00  0.660          H  
ATOM   6291 2HB  ASN A 416     -59.754  67.342  54.790  1.00  0.660          H  
ATOM   6292 1HD2 ASN A 416     -58.386  69.151  51.539  1.00  0.660          H  
ATOM   6293 2HD2 ASN A 416     -59.050  70.034  52.913  1.00  0.660          H  
ATOM   6294  N   LEU A 417     -63.382  68.293  55.463  1.00  0.370          N  
ATOM   6295  CA  LEU A 417     -64.180  68.668  56.617  1.00  0.390          C  
ATOM   6296  C   LEU A 417     -63.742  68.034  57.929  1.00  0.370          C  
ATOM   6297  O   LEU A 417     -63.840  68.671  58.978  1.00  0.410          O  
ATOM   6298  CB  LEU A 417     -65.644  68.284  56.365  1.00  0.540          C  
ATOM   6299  CG  LEU A 417     -66.383  69.031  55.200  1.00  0.540          C  
ATOM   6300  CD1 LEU A 417     -67.769  68.430  55.045  1.00  0.540          C  
ATOM   6301  CD2 LEU A 417     -66.465  70.521  55.468  1.00  0.540          C  
ATOM   6302  H   LEU A 417     -63.825  67.980  54.592  1.00  0.440          H  
ATOM   6303  HA  LEU A 417     -64.095  69.742  56.743  1.00  0.470          H  
ATOM   6304 1HB  LEU A 417     -65.685  67.217  56.151  1.00  0.650          H  
ATOM   6305 2HB  LEU A 417     -66.204  68.466  57.283  1.00  0.650          H  
ATOM   6306  HG  LEU A 417     -65.844  68.872  54.266  1.00  0.650          H  
ATOM   6307 1HD1 LEU A 417     -68.287  68.923  54.223  1.00  0.650          H  
ATOM   6308 2HD1 LEU A 417     -67.682  67.365  54.830  1.00  0.650          H  
ATOM   6309 3HD1 LEU A 417     -68.333  68.570  55.964  1.00  0.650          H  
ATOM   6310 1HD2 LEU A 417     -66.985  71.010  54.646  1.00  0.650          H  
ATOM   6311 2HD2 LEU A 417     -67.010  70.676  56.381  1.00  0.650          H  
ATOM   6312 3HD2 LEU A 417     -65.477  70.949  55.550  1.00  0.650          H  
ATOM   6313  N   ASN A 418     -63.196  66.818  57.882  1.00  0.390          N  
ATOM   6314  CA  ASN A 418     -62.821  66.112  59.108  1.00  0.390          C  
ATOM   6315  C   ASN A 418     -61.380  66.360  59.576  1.00  0.390          C  
ATOM   6316  O   ASN A 418     -60.908  65.717  60.518  1.00  0.390          O  
ATOM   6317  CB  ASN A 418     -63.059  64.630  58.904  1.00  0.550          C  
ATOM   6318  CG  ASN A 418     -64.521  64.309  58.775  1.00  0.550          C  
ATOM   6319  OD1 ASN A 418     -65.376  64.854  59.483  1.00  0.550          O  
ATOM   6320  ND2 ASN A 418     -64.832  63.435  57.855  1.00  0.550          N  
ATOM   6321  H   ASN A 418     -63.098  66.352  56.990  1.00  0.470          H  
ATOM   6322  HA  ASN A 418     -63.471  66.462  59.907  1.00  0.470          H  
ATOM   6323 1HB  ASN A 418     -62.538  64.296  58.005  1.00  0.660          H  
ATOM   6324 2HB  ASN A 418     -62.647  64.070  59.748  1.00  0.660          H  
ATOM   6325 1HD2 ASN A 418     -65.789  63.179  57.711  1.00  0.660          H  
ATOM   6326 2HD2 ASN A 418     -64.114  63.023  57.291  1.00  0.660          H  
ATOM   6327  N   VAL A 419     -60.676  67.280  58.930  1.00  0.410          N  
ATOM   6328  CA  VAL A 419     -59.309  67.600  59.327  1.00  0.400          C  
ATOM   6329  C   VAL A 419     -59.302  68.658  60.419  1.00  0.410          C  
ATOM   6330  O   VAL A 419     -59.986  69.667  60.302  1.00  0.420          O  
ATOM   6331  CB  VAL A 419     -58.495  68.022  58.094  1.00  0.560          C  
ATOM   6332  CG1 VAL A 419     -57.120  68.490  58.486  1.00  0.560          C  
ATOM   6333  CG2 VAL A 419     -58.365  66.800  57.185  1.00  0.560          C  
ATOM   6334  H   VAL A 419     -61.109  67.801  58.157  1.00  0.490          H  
ATOM   6335  HA  VAL A 419     -58.849  66.704  59.725  1.00  0.480          H  
ATOM   6336  HB  VAL A 419     -59.008  68.835  57.576  1.00  0.680          H  
ATOM   6337 1HG1 VAL A 419     -56.558  68.767  57.610  1.00  0.680          H  
ATOM   6338 2HG1 VAL A 419     -57.189  69.352  59.141  1.00  0.680          H  
ATOM   6339 3HG1 VAL A 419     -56.611  67.696  58.997  1.00  0.680          H  
ATOM   6340 1HG2 VAL A 419     -57.807  67.060  56.306  1.00  0.680          H  
ATOM   6341 2HG2 VAL A 419     -57.847  66.003  57.722  1.00  0.680          H  
ATOM   6342 3HG2 VAL A 419     -59.355  66.456  56.901  1.00  0.680          H  
ATOM   6343  N   THR A 420     -58.554  68.415  61.502  1.00  0.410          N  
ATOM   6344  CA  THR A 420     -58.515  69.346  62.613  1.00  0.420          C  
ATOM   6345  C   THR A 420     -57.184  70.097  62.674  1.00  0.370          C  
ATOM   6346  O   THR A 420     -57.098  71.171  63.270  1.00  0.370          O  
ATOM   6347  CB  THR A 420     -58.766  68.616  63.943  1.00  0.580          C  
ATOM   6348  OG1 THR A 420     -57.703  67.689  64.208  1.00  0.580          O  
ATOM   6349  CG2 THR A 420     -60.087  67.831  63.816  1.00  0.580          C  
ATOM   6350  H   THR A 420     -57.990  67.574  61.561  1.00  0.490          H  
ATOM   6351  HA  THR A 420     -59.309  70.069  62.479  1.00  0.500          H  
ATOM   6352  HB  THR A 420     -58.835  69.334  64.759  1.00  0.700          H  
ATOM   6353  HG1 THR A 420     -56.941  68.162  64.558  1.00  0.700          H  
ATOM   6354 1HG2 THR A 420     -60.289  67.301  64.742  1.00  0.700          H  
ATOM   6355 2HG2 THR A 420     -60.890  68.521  63.615  1.00  0.700          H  
ATOM   6356 3HG2 THR A 420     -60.029  67.113  63.004  1.00  0.700          H  
ATOM   6357  N   SER A 421     -56.155  69.577  62.012  1.00  0.340          N  
ATOM   6358  CA  SER A 421     -54.836  70.219  62.002  1.00  0.310          C  
ATOM   6359  C   SER A 421     -54.156  69.925  60.672  1.00  0.290          C  
ATOM   6360  O   SER A 421     -54.652  69.115  59.898  1.00  0.360          O  
ATOM   6361  CB  SER A 421     -53.993  69.745  63.166  1.00  0.450          C  
ATOM   6362  OG  SER A 421     -53.659  68.400  63.043  1.00  0.450          O  
ATOM   6363  H   SER A 421     -56.267  68.664  61.569  1.00  0.410          H  
ATOM   6364  HA  SER A 421     -54.960  71.300  62.095  1.00  0.370          H  
ATOM   6365 1HB  SER A 421     -53.090  70.338  63.212  1.00  0.540          H  
ATOM   6366 2HB  SER A 421     -54.537  69.903  64.093  1.00  0.540          H  
ATOM   6367  HG  SER A 421     -53.256  68.152  63.874  1.00  0.540          H  
ATOM   6368  N   LEU A 422     -53.072  70.625  60.357  1.00  0.210          N  
ATOM   6369  CA  LEU A 422     -52.391  70.348  59.100  1.00  0.200          C  
ATOM   6370  C   LEU A 422     -51.413  69.187  59.286  1.00  0.190          C  
ATOM   6371  O   LEU A 422     -51.432  68.215  58.535  1.00  0.190          O  
ATOM   6372  CB  LEU A 422     -51.675  71.615  58.611  1.00  0.280          C  
ATOM   6373  CG  LEU A 422     -52.582  72.856  58.229  1.00  0.280          C  
ATOM   6374  CD1 LEU A 422     -51.684  74.058  57.898  1.00  0.280          C  
ATOM   6375  CD2 LEU A 422     -53.479  72.518  57.022  1.00  0.280          C  
ATOM   6376  H   LEU A 422     -52.717  71.317  61.011  1.00  0.250          H  
ATOM   6377  HA  LEU A 422     -53.126  70.040  58.363  1.00  0.240          H  
ATOM   6378 1HB  LEU A 422     -51.001  71.938  59.402  1.00  0.340          H  
ATOM   6379 2HB  LEU A 422     -51.099  71.361  57.749  1.00  0.340          H  
ATOM   6380  HG  LEU A 422     -53.202  73.128  59.080  1.00  0.340          H  
ATOM   6381 1HD1 LEU A 422     -52.307  74.919  57.650  1.00  0.340          H  
ATOM   6382 2HD1 LEU A 422     -51.060  74.303  58.764  1.00  0.340          H  
ATOM   6383 3HD1 LEU A 422     -51.047  73.818  57.048  1.00  0.340          H  
ATOM   6384 1HD2 LEU A 422     -54.091  73.383  56.767  1.00  0.340          H  
ATOM   6385 2HD2 LEU A 422     -52.853  72.260  56.182  1.00  0.340          H  
ATOM   6386 3HD2 LEU A 422     -54.135  71.686  57.257  1.00  0.340          H  
ATOM   6387  N   GLY A 423     -50.581  69.256  60.314  1.00  0.200          N  
ATOM   6388  CA  GLY A 423     -49.638  68.178  60.615  1.00  0.200          C  
ATOM   6389  C   GLY A 423     -48.320  68.140  59.832  1.00  0.190          C  
ATOM   6390  O   GLY A 423     -47.502  67.243  60.054  1.00  0.200          O  
ATOM   6391  H   GLY A 423     -50.614  70.063  60.938  1.00  0.240          H  
ATOM   6392 1HA  GLY A 423     -49.400  68.237  61.681  1.00  0.240          H  
ATOM   6393 2HA  GLY A 423     -50.149  67.226  60.482  1.00  0.240          H  
ATOM   6394  N   PHE A 424     -48.041  69.121  58.976  1.00  0.160          N  
ATOM   6395  CA  PHE A 424     -46.801  69.066  58.183  1.00  0.150          C  
ATOM   6396  C   PHE A 424     -45.621  69.581  59.006  1.00  0.150          C  
ATOM   6397  O   PHE A 424     -44.962  70.546  58.637  1.00  0.140          O  
ATOM   6398  CB  PHE A 424     -46.900  69.936  56.929  1.00  0.210          C  
ATOM   6399  CG  PHE A 424     -47.970  69.571  55.969  1.00  0.210          C  
ATOM   6400  CD1 PHE A 424     -49.133  70.312  55.931  1.00  0.210          C  
ATOM   6401  CD2 PHE A 424     -47.834  68.507  55.111  1.00  0.210          C  
ATOM   6402  CE1 PHE A 424     -50.146  70.002  55.063  1.00  0.210          C  
ATOM   6403  CE2 PHE A 424     -48.849  68.187  54.229  1.00  0.210          C  
ATOM   6404  CZ  PHE A 424     -50.010  68.937  54.207  1.00  0.210          C  
ATOM   6405  H   PHE A 424     -48.725  69.849  58.851  1.00  0.190          H  
ATOM   6406  HA  PHE A 424     -46.608  68.031  57.894  1.00  0.180          H  
ATOM   6407 1HB  PHE A 424     -47.017  70.963  57.204  1.00  0.260          H  
ATOM   6408 2HB  PHE A 424     -45.971  69.857  56.401  1.00  0.260          H  
ATOM   6409  HD1 PHE A 424     -49.233  71.155  56.601  1.00  0.260          H  
ATOM   6410  HD2 PHE A 424     -46.912  67.916  55.138  1.00  0.260          H  
ATOM   6411  HE1 PHE A 424     -51.051  70.597  55.058  1.00  0.260          H  
ATOM   6412  HE2 PHE A 424     -48.733  67.345  53.556  1.00  0.260          H  
ATOM   6413  HZ  PHE A 424     -50.813  68.683  53.517  1.00  0.260          H  
ATOM   6414  N   ARG A 425     -45.294  68.856  60.068  1.00  0.170          N  
ATOM   6415  CA  ARG A 425     -44.266  69.230  61.035  1.00  0.170          C  
ATOM   6416  C   ARG A 425     -42.928  69.615  60.427  1.00  0.150          C  
ATOM   6417  O   ARG A 425     -42.318  70.606  60.831  1.00  0.150          O  
ATOM   6418  CB  ARG A 425     -43.998  68.086  61.998  1.00  0.240          C  
ATOM   6419  CG  ARG A 425     -42.941  68.402  63.064  1.00  0.240          C  
ATOM   6420  CD  ARG A 425     -42.567  67.206  63.875  1.00  0.240          C  
ATOM   6421  NE  ARG A 425     -41.905  66.175  63.063  1.00  0.240          N  
ATOM   6422  CZ  ARG A 425     -40.601  66.184  62.681  1.00  0.240          C  
ATOM   6423  NH1 ARG A 425     -39.793  67.175  63.030  1.00  0.240          N  
ATOM   6424  NH2 ARG A 425     -40.137  65.186  61.945  1.00  0.240          N  
ATOM   6425  H   ARG A 425     -45.894  68.053  60.244  1.00  0.200          H  
ATOM   6426  HA  ARG A 425     -44.640  70.077  61.609  1.00  0.200          H  
ATOM   6427 1HB  ARG A 425     -44.924  67.827  62.516  1.00  0.290          H  
ATOM   6428 2HB  ARG A 425     -43.672  67.209  61.440  1.00  0.290          H  
ATOM   6429 1HG  ARG A 425     -42.034  68.764  62.598  1.00  0.290          H  
ATOM   6430 2HG  ARG A 425     -43.325  69.174  63.725  1.00  0.290          H  
ATOM   6431 1HD  ARG A 425     -41.899  67.501  64.686  1.00  0.290          H  
ATOM   6432 2HD  ARG A 425     -43.474  66.774  64.301  1.00  0.290          H  
ATOM   6433  HE  ARG A 425     -42.466  65.387  62.770  1.00  0.290          H  
ATOM   6434 1HH1 ARG A 425     -40.137  67.950  63.585  1.00  0.290          H  
ATOM   6435 2HH1 ARG A 425     -38.828  67.166  62.733  1.00  0.290          H  
ATOM   6436 1HH2 ARG A 425     -40.755  64.431  61.673  1.00  0.290          H  
ATOM   6437 2HH2 ARG A 425     -39.174  65.180  61.642  1.00  0.290          H  
ATOM   6438  N   SER A 426     -42.440  68.826  59.481  1.00  0.150          N  
ATOM   6439  CA  SER A 426     -41.126  69.089  58.913  1.00  0.150          C  
ATOM   6440  C   SER A 426     -41.142  70.048  57.730  1.00  0.150          C  
ATOM   6441  O   SER A 426     -40.078  70.372  57.200  1.00  0.160          O  
ATOM   6442  CB  SER A 426     -40.479  67.805  58.452  1.00  0.210          C  
ATOM   6443  OG  SER A 426     -40.324  66.909  59.511  1.00  0.210          O  
ATOM   6444  H   SER A 426     -42.943  67.993  59.181  1.00  0.180          H  
ATOM   6445  HA  SER A 426     -40.506  69.526  59.693  1.00  0.180          H  
ATOM   6446 1HB  SER A 426     -41.061  67.357  57.648  1.00  0.250          H  
ATOM   6447 2HB  SER A 426     -39.513  68.040  58.059  1.00  0.250          H  
ATOM   6448  HG  SER A 426     -41.201  66.486  59.601  1.00  0.250          H  
ATOM   6449  N   LEU A 427     -42.314  70.535  57.311  1.00  0.140          N  
ATOM   6450  CA  LEU A 427     -42.345  71.403  56.144  1.00  0.140          C  
ATOM   6451  C   LEU A 427     -41.754  72.752  56.489  1.00  0.150          C  
ATOM   6452  O   LEU A 427     -42.265  73.500  57.323  1.00  0.140          O  
ATOM   6453  CB  LEU A 427     -43.787  71.498  55.600  1.00  0.200          C  
ATOM   6454  CG  LEU A 427     -44.090  72.408  54.340  1.00  0.200          C  
ATOM   6455  CD1 LEU A 427     -43.317  71.920  53.106  1.00  0.200          C  
ATOM   6456  CD2 LEU A 427     -45.620  72.323  54.041  1.00  0.200          C  
ATOM   6457  H   LEU A 427     -43.181  70.321  57.808  1.00  0.170          H  
ATOM   6458  HA  LEU A 427     -41.736  70.958  55.371  1.00  0.170          H  
ATOM   6459 1HB  LEU A 427     -44.078  70.487  55.329  1.00  0.240          H  
ATOM   6460 2HB  LEU A 427     -44.430  71.832  56.416  1.00  0.240          H  
ATOM   6461  HG  LEU A 427     -43.804  73.442  54.551  1.00  0.240          H  
ATOM   6462 1HD1 LEU A 427     -43.554  72.553  52.250  1.00  0.240          H  
ATOM   6463 2HD1 LEU A 427     -42.258  71.975  53.288  1.00  0.240          H  
ATOM   6464 3HD1 LEU A 427     -43.592  70.894  52.882  1.00  0.240          H  
ATOM   6465 1HD2 LEU A 427     -45.859  72.936  53.184  1.00  0.240          H  
ATOM   6466 2HD2 LEU A 427     -45.891  71.286  53.827  1.00  0.240          H  
ATOM   6467 3HD2 LEU A 427     -46.185  72.661  54.891  1.00  0.240          H  
ATOM   6468  N   LYS A 428     -40.634  73.052  55.841  1.00  0.160          N  
ATOM   6469  CA  LYS A 428     -39.922  74.290  56.084  1.00  0.170          C  
ATOM   6470  C   LYS A 428     -39.965  75.158  54.862  1.00  0.190          C  
ATOM   6471  O   LYS A 428     -39.885  76.373  54.971  1.00  0.200          O  
ATOM   6472  CB  LYS A 428     -38.464  74.054  56.501  1.00  0.230          C  
ATOM   6473  CG  LYS A 428     -38.251  73.269  57.812  1.00  0.230          C  
ATOM   6474  CD  LYS A 428     -38.816  73.996  59.023  1.00  0.230          C  
ATOM   6475  CE  LYS A 428     -38.489  73.265  60.314  1.00  0.230          C  
ATOM   6476  NZ  LYS A 428     -39.061  73.967  61.481  1.00  0.230          N  
ATOM   6477  H   LYS A 428     -40.270  72.380  55.160  1.00  0.190          H  
ATOM   6478  HA  LYS A 428     -40.429  74.840  56.872  1.00  0.200          H  
ATOM   6479 1HB  LYS A 428     -37.954  73.508  55.706  1.00  0.280          H  
ATOM   6480 2HB  LYS A 428     -37.963  75.015  56.603  1.00  0.280          H  
ATOM   6481 1HG  LYS A 428     -38.734  72.308  57.732  1.00  0.280          H  
ATOM   6482 2HG  LYS A 428     -37.186  73.103  57.961  1.00  0.280          H  
ATOM   6483 1HD  LYS A 428     -38.423  75.012  59.069  1.00  0.280          H  
ATOM   6484 2HD  LYS A 428     -39.903  74.045  58.947  1.00  0.280          H  
ATOM   6485 1HE  LYS A 428     -38.904  72.256  60.270  1.00  0.280          H  
ATOM   6486 2HE  LYS A 428     -37.409  73.201  60.433  1.00  0.280          H  
ATOM   6487 1HZ  LYS A 428     -38.857  73.487  62.342  1.00  0.280          H  
ATOM   6488 2HZ  LYS A 428     -38.678  74.911  61.530  1.00  0.280          H  
ATOM   6489 3HZ  LYS A 428     -40.068  74.012  61.362  1.00  0.280          H  
ATOM   6490  N   GLU A 429     -40.074  74.551  53.685  1.00  0.200          N  
ATOM   6491  CA  GLU A 429     -40.032  75.360  52.489  1.00  0.220          C  
ATOM   6492  C   GLU A 429     -40.995  75.014  51.380  1.00  0.220          C  
ATOM   6493  O   GLU A 429     -41.163  73.856  50.992  1.00  0.210          O  
ATOM   6494  CB  GLU A 429     -38.612  75.322  51.909  1.00  0.300          C  
ATOM   6495  CG  GLU A 429     -38.441  76.090  50.594  1.00  0.300          C  
ATOM   6496  CD  GLU A 429     -37.033  76.187  50.124  1.00  0.300          C  
ATOM   6497  OE1 GLU A 429     -36.127  75.934  50.879  1.00  0.300          O  
ATOM   6498  OE2 GLU A 429     -36.842  76.568  48.990  1.00  0.300          O  
ATOM   6499  H   GLU A 429     -40.103  73.534  53.622  1.00  0.240          H  
ATOM   6500  HA  GLU A 429     -40.243  76.385  52.781  1.00  0.260          H  
ATOM   6501 1HB  GLU A 429     -37.915  75.737  52.636  1.00  0.360          H  
ATOM   6502 2HB  GLU A 429     -38.323  74.282  51.731  1.00  0.360          H  
ATOM   6503 1HG  GLU A 429     -39.008  75.582  49.813  1.00  0.360          H  
ATOM   6504 2HG  GLU A 429     -38.852  77.096  50.708  1.00  0.360          H  
ATOM   6505  N   ILE A 430     -41.606  76.067  50.870  1.00  0.230          N  
ATOM   6506  CA  ILE A 430     -42.403  76.017  49.665  1.00  0.240          C  
ATOM   6507  C   ILE A 430     -41.662  76.999  48.749  1.00  0.280          C  
ATOM   6508  O   ILE A 430     -41.552  78.192  49.056  1.00  0.300          O  
ATOM   6509  CB  ILE A 430     -43.885  76.356  49.901  1.00  0.330          C  
ATOM   6510  CG1 ILE A 430     -44.490  75.357  50.939  1.00  0.330          C  
ATOM   6511  CG2 ILE A 430     -44.629  76.234  48.547  1.00  0.330          C  
ATOM   6512  CD1 ILE A 430     -45.840  75.715  51.448  1.00  0.330          C  
ATOM   6513  H   ILE A 430     -41.434  76.965  51.341  1.00  0.280          H  
ATOM   6514  HA  ILE A 430     -42.348  75.026  49.234  1.00  0.290          H  
ATOM   6515  HB  ILE A 430     -43.984  77.351  50.296  1.00  0.400          H  
ATOM   6516 1HG1 ILE A 430     -44.563  74.407  50.494  1.00  0.400          H  
ATOM   6517 2HG1 ILE A 430     -43.820  75.276  51.777  1.00  0.400          H  
ATOM   6518 1HG2 ILE A 430     -45.680  76.462  48.665  1.00  0.400          H  
ATOM   6519 2HG2 ILE A 430     -44.203  76.930  47.826  1.00  0.400          H  
ATOM   6520 3HG2 ILE A 430     -44.526  75.222  48.157  1.00  0.400          H  
ATOM   6521 1HD1 ILE A 430     -46.163  74.963  52.152  1.00  0.400          H  
ATOM   6522 2HD1 ILE A 430     -45.778  76.676  51.945  1.00  0.400          H  
ATOM   6523 3HD1 ILE A 430     -46.559  75.766  50.639  1.00  0.400          H  
ATOM   6524  N   SER A 431     -41.094  76.493  47.665  1.00  0.290          N  
ATOM   6525  CA  SER A 431     -40.176  77.316  46.882  1.00  0.330          C  
ATOM   6526  C   SER A 431     -40.840  78.238  45.865  1.00  0.350          C  
ATOM   6527  O   SER A 431     -40.210  79.169  45.354  1.00  0.370          O  
ATOM   6528  CB  SER A 431     -39.216  76.410  46.132  1.00  0.450          C  
ATOM   6529  OG  SER A 431     -38.470  75.595  47.007  1.00  0.450          O  
ATOM   6530  H   SER A 431     -41.262  75.508  47.424  1.00  0.350          H  
ATOM   6531  HA  SER A 431     -39.603  77.928  47.579  1.00  0.400          H  
ATOM   6532 1HB  SER A 431     -39.775  75.788  45.451  1.00  0.540          H  
ATOM   6533 2HB  SER A 431     -38.541  77.018  45.535  1.00  0.540          H  
ATOM   6534  HG  SER A 431     -37.908  76.178  47.560  1.00  0.540          H  
ATOM   6535  N   ALA A 432     -42.098  77.972  45.549  1.00  0.330          N  
ATOM   6536  CA  ALA A 432     -42.804  78.717  44.523  1.00  0.350          C  
ATOM   6537  C   ALA A 432     -44.309  78.564  44.657  1.00  0.340          C  
ATOM   6538  O   ALA A 432     -44.797  77.639  45.313  1.00  0.320          O  
ATOM   6539  CB  ALA A 432     -42.361  78.244  43.148  1.00  0.480          C  
ATOM   6540  H   ALA A 432     -42.566  77.197  45.995  1.00  0.400          H  
ATOM   6541  HA  ALA A 432     -42.561  79.772  44.642  1.00  0.420          H  
ATOM   6542 1HB  ALA A 432     -42.871  78.813  42.376  1.00  0.580          H  
ATOM   6543 2HB  ALA A 432     -41.285  78.380  43.044  1.00  0.580          H  
ATOM   6544 3HB  ALA A 432     -42.600  77.190  43.030  1.00  0.580          H  
ATOM   6545  N   GLY A 433     -45.037  79.455  43.986  1.00  0.360          N  
ATOM   6546  CA  GLY A 433     -46.495  79.391  43.896  1.00  0.360          C  
ATOM   6547  C   GLY A 433     -47.238  80.022  45.063  1.00  0.360          C  
ATOM   6548  O   GLY A 433     -46.682  80.796  45.851  1.00  0.360          O  
ATOM   6549  H   GLY A 433     -44.554  80.174  43.472  1.00  0.430          H  
ATOM   6550 1HA  GLY A 433     -46.819  79.869  42.971  1.00  0.430          H  
ATOM   6551 2HA  GLY A 433     -46.801  78.353  43.810  1.00  0.430          H  
ATOM   6552  N   ARG A 434     -48.532  79.738  45.097  1.00  0.350          N  
ATOM   6553  CA  ARG A 434     -49.492  80.274  46.052  1.00  0.370          C  
ATOM   6554  C   ARG A 434     -50.045  79.139  46.944  1.00  0.330          C  
ATOM   6555  O   ARG A 434     -49.920  77.946  46.600  1.00  0.300          O  
ATOM   6556  CB  ARG A 434     -50.616  80.957  45.279  1.00  0.510          C  
ATOM   6557  CG  ARG A 434     -50.171  82.046  44.312  1.00  0.510          C  
ATOM   6558  CD  ARG A 434     -51.317  82.586  43.531  1.00  0.510          C  
ATOM   6559  NE  ARG A 434     -52.205  83.481  44.306  1.00  0.510          N  
ATOM   6560  CZ  ARG A 434     -53.465  83.796  43.963  1.00  0.510          C  
ATOM   6561  NH1 ARG A 434     -54.057  83.270  42.886  1.00  0.510          N  
ATOM   6562  NH2 ARG A 434     -54.107  84.661  44.732  1.00  0.510          N  
ATOM   6563  H   ARG A 434     -48.881  79.155  44.341  1.00  0.420          H  
ATOM   6564  HA  ARG A 434     -48.996  81.009  46.686  1.00  0.440          H  
ATOM   6565 1HB  ARG A 434     -51.129  80.239  44.677  1.00  0.610          H  
ATOM   6566 2HB  ARG A 434     -51.337  81.392  45.966  1.00  0.610          H  
ATOM   6567 1HG  ARG A 434     -49.688  82.845  44.835  1.00  0.610          H  
ATOM   6568 2HG  ARG A 434     -49.471  81.624  43.601  1.00  0.610          H  
ATOM   6569 1HD  ARG A 434     -50.938  83.137  42.673  1.00  0.610          H  
ATOM   6570 2HD  ARG A 434     -51.908  81.739  43.179  1.00  0.610          H  
ATOM   6571  HE  ARG A 434     -51.847  83.964  45.150  1.00  0.610          H  
ATOM   6572 1HH1 ARG A 434     -53.568  82.581  42.278  1.00  0.610          H  
ATOM   6573 2HH1 ARG A 434     -55.001  83.533  42.658  1.00  0.610          H  
ATOM   6574 1HH2 ARG A 434     -53.600  85.069  45.544  1.00  0.610          H  
ATOM   6575 2HH2 ARG A 434     -55.053  84.940  44.524  1.00  0.610          H  
ATOM   6576  N   ILE A 435     -50.645  79.509  48.085  1.00  0.340          N  
ATOM   6577  CA  ILE A 435     -51.240  78.538  49.017  1.00  0.320          C  
ATOM   6578  C   ILE A 435     -52.745  78.747  49.224  1.00  0.350          C  
ATOM   6579  O   ILE A 435     -53.180  79.841  49.597  1.00  0.380          O  
ATOM   6580  CB  ILE A 435     -50.530  78.602  50.388  1.00  0.460          C  
ATOM   6581  CG1 ILE A 435     -49.036  78.277  50.187  1.00  0.460          C  
ATOM   6582  CG2 ILE A 435     -51.206  77.665  51.416  1.00  0.460          C  
ATOM   6583  CD1 ILE A 435     -48.192  78.475  51.386  1.00  0.460          C  
ATOM   6584  H   ILE A 435     -50.715  80.512  48.285  1.00  0.410          H  
ATOM   6585  HA  ILE A 435     -51.095  77.540  48.608  1.00  0.380          H  
ATOM   6586  HB  ILE A 435     -50.589  79.608  50.761  1.00  0.550          H  
ATOM   6587 1HG1 ILE A 435     -48.927  77.265  49.861  1.00  0.550          H  
ATOM   6588 2HG1 ILE A 435     -48.659  78.918  49.409  1.00  0.550          H  
ATOM   6589 1HG2 ILE A 435     -50.717  77.731  52.380  1.00  0.550          H  
ATOM   6590 2HG2 ILE A 435     -52.241  77.957  51.544  1.00  0.550          H  
ATOM   6591 3HG2 ILE A 435     -51.162  76.635  51.057  1.00  0.550          H  
ATOM   6592 1HD1 ILE A 435     -47.172  78.249  51.132  1.00  0.550          H  
ATOM   6593 2HD1 ILE A 435     -48.256  79.502  51.731  1.00  0.550          H  
ATOM   6594 3HD1 ILE A 435     -48.522  77.819  52.156  1.00  0.550          H  
ATOM   6595  N   TYR A 436     -53.542  77.692  49.006  1.00  0.340          N  
ATOM   6596  CA  TYR A 436     -54.991  77.791  49.179  1.00  0.360          C  
ATOM   6597  C   TYR A 436     -55.474  76.802  50.198  1.00  0.350          C  
ATOM   6598  O   TYR A 436     -55.356  75.590  50.001  1.00  0.360          O  
ATOM   6599  CB  TYR A 436     -55.756  77.455  47.910  1.00  0.500          C  
ATOM   6600  CG  TYR A 436     -57.209  77.624  47.971  1.00  0.500          C  
ATOM   6601  CD1 TYR A 436     -57.732  78.876  47.952  1.00  0.500          C  
ATOM   6602  CD2 TYR A 436     -58.038  76.516  48.024  1.00  0.500          C  
ATOM   6603  CE1 TYR A 436     -59.075  79.069  47.998  1.00  0.500          C  
ATOM   6604  CE2 TYR A 436     -59.385  76.702  48.062  1.00  0.500          C  
ATOM   6605  CZ  TYR A 436     -59.908  77.979  48.051  1.00  0.500          C  
ATOM   6606  OH  TYR A 436     -61.274  78.166  48.110  1.00  0.500          O  
ATOM   6607  H   TYR A 436     -53.122  76.805  48.719  1.00  0.410          H  
ATOM   6608  HA  TYR A 436     -55.238  78.787  49.510  1.00  0.430          H  
ATOM   6609 1HB  TYR A 436     -55.392  77.964  47.068  1.00  0.600          H  
ATOM   6610 2HB  TYR A 436     -55.620  76.437  47.767  1.00  0.600          H  
ATOM   6611  HD1 TYR A 436     -57.079  79.713  47.903  1.00  0.600          H  
ATOM   6612  HD2 TYR A 436     -57.621  75.506  48.036  1.00  0.600          H  
ATOM   6613  HE1 TYR A 436     -59.481  80.084  47.988  1.00  0.600          H  
ATOM   6614  HE2 TYR A 436     -60.051  75.847  48.107  1.00  0.600          H  
ATOM   6615  HH  TYR A 436     -61.464  79.111  48.099  1.00  0.600          H  
ATOM   6616  N   ILE A 437     -56.020  77.308  51.279  1.00  0.340          N  
ATOM   6617  CA  ILE A 437     -56.538  76.425  52.310  1.00  0.340          C  
ATOM   6618  C   ILE A 437     -57.947  76.869  52.626  1.00  0.370          C  
ATOM   6619  O   ILE A 437     -58.132  77.965  53.163  1.00  0.380          O  
ATOM   6620  CB  ILE A 437     -55.649  76.424  53.586  1.00  0.480          C  
ATOM   6621  CG1 ILE A 437     -54.196  75.985  53.216  1.00  0.480          C  
ATOM   6622  CG2 ILE A 437     -56.247  75.485  54.633  1.00  0.480          C  
ATOM   6623  CD1 ILE A 437     -53.163  76.117  54.318  1.00  0.480          C  
ATOM   6624  H   ILE A 437     -56.112  78.332  51.323  1.00  0.410          H  
ATOM   6625  HA  ILE A 437     -56.579  75.415  51.924  1.00  0.410          H  
ATOM   6626  HB  ILE A 437     -55.600  77.410  53.985  1.00  0.570          H  
ATOM   6627 1HG1 ILE A 437     -54.221  74.954  52.886  1.00  0.570          H  
ATOM   6628 2HG1 ILE A 437     -53.863  76.590  52.396  1.00  0.570          H  
ATOM   6629 1HG2 ILE A 437     -55.647  75.487  55.529  1.00  0.570          H  
ATOM   6630 2HG2 ILE A 437     -57.253  75.804  54.889  1.00  0.570          H  
ATOM   6631 3HG2 ILE A 437     -56.280  74.481  54.225  1.00  0.570          H  
ATOM   6632 1HD1 ILE A 437     -52.200  75.794  53.924  1.00  0.570          H  
ATOM   6633 2HD1 ILE A 437     -53.098  77.159  54.632  1.00  0.570          H  
ATOM   6634 3HD1 ILE A 437     -53.422  75.498  55.167  1.00  0.570          H  
ATOM   6635  N   SER A 438     -58.939  76.035  52.359  1.00  0.380          N  
ATOM   6636  CA  SER A 438     -60.276  76.533  52.641  1.00  0.420          C  
ATOM   6637  C   SER A 438     -61.322  75.489  52.892  1.00  0.430          C  
ATOM   6638  O   SER A 438     -61.189  74.322  52.518  1.00  0.410          O  
ATOM   6639  CB  SER A 438     -60.824  77.366  51.497  1.00  0.570          C  
ATOM   6640  OG  SER A 438     -61.146  76.554  50.410  1.00  0.570          O  
ATOM   6641  H   SER A 438     -58.750  75.109  51.963  1.00  0.460          H  
ATOM   6642  HA  SER A 438     -60.200  77.132  53.534  1.00  0.500          H  
ATOM   6643 1HB  SER A 438     -61.710  77.904  51.819  1.00  0.690          H  
ATOM   6644 2HB  SER A 438     -60.086  78.111  51.197  1.00  0.690          H  
ATOM   6645  HG  SER A 438     -61.468  77.149  49.713  1.00  0.690          H  
ATOM   6646  N   ALA A 439     -62.388  75.946  53.530  1.00  0.460          N  
ATOM   6647  CA  ALA A 439     -63.594  75.174  53.811  1.00  0.480          C  
ATOM   6648  C   ALA A 439     -63.305  73.896  54.587  1.00  0.470          C  
ATOM   6649  O   ALA A 439     -64.120  72.968  54.607  1.00  0.460          O  
ATOM   6650  CB  ALA A 439     -64.303  74.834  52.513  1.00  0.660          C  
ATOM   6651  H   ALA A 439     -62.334  76.931  53.815  1.00  0.550          H  
ATOM   6652  HA  ALA A 439     -64.253  75.787  54.417  1.00  0.580          H  
ATOM   6653 1HB  ALA A 439     -65.219  74.291  52.734  1.00  0.800          H  
ATOM   6654 2HB  ALA A 439     -64.543  75.753  51.984  1.00  0.800          H  
ATOM   6655 3HB  ALA A 439     -63.657  74.223  51.896  1.00  0.800          H  
ATOM   6656  N   ASN A 440     -62.185  73.852  55.286  1.00  0.480          N  
ATOM   6657  CA  ASN A 440     -61.833  72.705  56.075  1.00  0.470          C  
ATOM   6658  C   ASN A 440     -62.477  72.982  57.421  1.00  0.490          C  
ATOM   6659  O   ASN A 440     -61.809  73.407  58.357  1.00  0.400          O  
ATOM   6660  CB  ASN A 440     -60.323  72.572  56.157  1.00  0.660          C  
ATOM   6661  CG  ASN A 440     -59.620  72.349  54.786  1.00  0.660          C  
ATOM   6662  OD1 ASN A 440     -59.967  71.521  53.912  1.00  0.660          O  
ATOM   6663  ND2 ASN A 440     -58.610  73.141  54.590  1.00  0.660          N  
ATOM   6664  H   ASN A 440     -61.551  74.653  55.269  1.00  0.580          H  
ATOM   6665  HA  ASN A 440     -62.274  71.799  55.654  1.00  0.560          H  
ATOM   6666 1HB  ASN A 440     -59.908  73.464  56.619  1.00  0.790          H  
ATOM   6667 2HB  ASN A 440     -60.084  71.724  56.802  1.00  0.790          H  
ATOM   6668 1HD2 ASN A 440     -58.088  73.106  53.723  1.00  0.790          H  
ATOM   6669 2HD2 ASN A 440     -58.340  73.798  55.297  1.00  0.790          H  
ATOM   6670  N   ARG A 441     -63.780  72.768  57.488  1.00  0.610          N  
ATOM   6671  CA  ARG A 441     -64.638  73.144  58.609  1.00  0.590          C  
ATOM   6672  C   ARG A 441     -64.076  72.889  60.008  1.00  0.590          C  
ATOM   6673  O   ARG A 441     -64.199  73.760  60.867  1.00  0.590          O  
ATOM   6674  CB  ARG A 441     -65.964  72.422  58.477  1.00  0.830          C  
ATOM   6675  CG  ARG A 441     -67.028  72.761  59.510  1.00  0.830          C  
ATOM   6676  CD  ARG A 441     -68.255  71.951  59.288  1.00  0.830          C  
ATOM   6677  NE  ARG A 441     -68.879  72.254  57.993  1.00  0.830          N  
ATOM   6678  CZ  ARG A 441     -69.718  71.436  57.309  1.00  0.830          C  
ATOM   6679  NH1 ARG A 441     -70.051  70.254  57.789  1.00  0.830          N  
ATOM   6680  NH2 ARG A 441     -70.205  71.831  56.143  1.00  0.830          N  
ATOM   6681  H   ARG A 441     -64.196  72.434  56.616  1.00  0.730          H  
ATOM   6682  HA  ARG A 441     -64.830  74.216  58.519  1.00  0.710          H  
ATOM   6683 1HB  ARG A 441     -66.376  72.659  57.503  1.00  1.000          H  
ATOM   6684 2HB  ARG A 441     -65.794  71.342  58.512  1.00  1.000          H  
ATOM   6685 1HG  ARG A 441     -66.658  72.545  60.514  1.00  1.000          H  
ATOM   6686 2HG  ARG A 441     -67.288  73.817  59.436  1.00  1.000          H  
ATOM   6687 1HD  ARG A 441     -67.981  70.896  59.307  1.00  1.000          H  
ATOM   6688 2HD  ARG A 441     -68.978  72.159  60.077  1.00  1.000          H  
ATOM   6689  HE  ARG A 441     -68.665  73.151  57.575  1.00  1.000          H  
ATOM   6690 1HH1 ARG A 441     -69.688  69.944  58.676  1.00  1.000          H  
ATOM   6691 2HH1 ARG A 441     -70.677  69.655  57.269  1.00  1.000          H  
ATOM   6692 1HH2 ARG A 441     -69.951  72.736  55.770  1.00  1.000          H  
ATOM   6693 2HH2 ARG A 441     -70.829  71.232  55.624  1.00  1.000          H  
ATOM   6694  N   GLN A 442     -63.478  71.726  60.274  1.00  0.580          N  
ATOM   6695  CA  GLN A 442     -62.956  71.485  61.624  1.00  0.540          C  
ATOM   6696  C   GLN A 442     -61.499  71.954  61.851  1.00  0.480          C  
ATOM   6697  O   GLN A 442     -60.958  71.772  62.945  1.00  0.460          O  
ATOM   6698  CB  GLN A 442     -63.052  69.998  61.975  1.00  0.770          C  
ATOM   6699  CG  GLN A 442     -64.456  69.455  62.074  1.00  0.770          C  
ATOM   6700  CD  GLN A 442     -64.471  67.966  62.405  1.00  0.770          C  
ATOM   6701  OE1 GLN A 442     -63.667  67.485  63.214  1.00  0.770          O  
ATOM   6702  NE2 GLN A 442     -65.392  67.232  61.792  1.00  0.770          N  
ATOM   6703  H   GLN A 442     -63.420  70.979  59.575  1.00  0.700          H  
ATOM   6704  HA  GLN A 442     -63.584  72.033  62.323  1.00  0.650          H  
ATOM   6705 1HB  GLN A 442     -62.510  69.412  61.225  1.00  0.930          H  
ATOM   6706 2HB  GLN A 442     -62.574  69.833  62.926  1.00  0.930          H  
ATOM   6707 1HG  GLN A 442     -64.988  69.991  62.857  1.00  0.930          H  
ATOM   6708 2HG  GLN A 442     -64.956  69.599  61.117  1.00  0.930          H  
ATOM   6709 1HE2 GLN A 442     -65.456  66.247  61.972  1.00  0.930          H  
ATOM   6710 2HE2 GLN A 442     -66.023  67.658  61.143  1.00  0.930          H  
ATOM   6711  N   LEU A 443     -60.851  72.513  60.827  1.00  0.450          N  
ATOM   6712  CA  LEU A 443     -59.440  72.903  60.908  1.00  0.410          C  
ATOM   6713  C   LEU A 443     -59.121  74.079  61.813  1.00  0.400          C  
ATOM   6714  O   LEU A 443     -59.648  75.178  61.624  1.00  0.410          O  
ATOM   6715  CB  LEU A 443     -58.902  73.237  59.498  1.00  0.590          C  
ATOM   6716  CG  LEU A 443     -57.389  73.679  59.383  1.00  0.590          C  
ATOM   6717  CD1 LEU A 443     -56.472  72.529  59.754  1.00  0.590          C  
ATOM   6718  CD2 LEU A 443     -57.109  74.163  57.964  1.00  0.590          C  
ATOM   6719  H   LEU A 443     -61.356  72.673  59.959  1.00  0.540          H  
ATOM   6720  HA  LEU A 443     -58.899  72.042  61.282  1.00  0.490          H  
ATOM   6721 1HB  LEU A 443     -59.034  72.349  58.885  1.00  0.710          H  
ATOM   6722 2HB  LEU A 443     -59.509  74.029  59.082  1.00  0.710          H  
ATOM   6723  HG  LEU A 443     -57.193  74.499  60.080  1.00  0.710          H  
ATOM   6724 1HD1 LEU A 443     -55.443  72.856  59.685  1.00  0.710          H  
ATOM   6725 2HD1 LEU A 443     -56.672  72.226  60.762  1.00  0.710          H  
ATOM   6726 3HD1 LEU A 443     -56.630  71.691  59.083  1.00  0.710          H  
ATOM   6727 1HD2 LEU A 443     -56.070  74.485  57.895  1.00  0.710          H  
ATOM   6728 2HD2 LEU A 443     -57.288  73.355  57.258  1.00  0.710          H  
ATOM   6729 3HD2 LEU A 443     -57.760  74.999  57.735  1.00  0.710          H  
ATOM   6730  N   CYS A 444     -58.142  73.849  62.704  1.00  0.380          N  
ATOM   6731  CA  CYS A 444     -57.569  74.795  63.659  1.00  0.370          C  
ATOM   6732  C   CYS A 444     -56.044  74.716  63.641  1.00  0.350          C  
ATOM   6733  O   CYS A 444     -55.459  74.010  62.818  1.00  0.330          O  
ATOM   6734  CB  CYS A 444     -58.068  74.535  65.085  1.00  0.520          C  
ATOM   6735  SG  CYS A 444     -59.819  74.896  65.358  1.00  0.520          S  
ATOM   6736  H   CYS A 444     -57.803  72.893  62.757  1.00  0.460          H  
ATOM   6737  HA  CYS A 444     -57.867  75.801  63.369  1.00  0.440          H  
ATOM   6738 1HB  CYS A 444     -57.901  73.486  65.332  1.00  0.630          H  
ATOM   6739 2HB  CYS A 444     -57.490  75.127  65.791  1.00  0.630          H  
ATOM   6740  N   TYR A 445     -55.390  75.530  64.479  1.00  0.340          N  
ATOM   6741  CA  TYR A 445     -53.929  75.608  64.587  1.00  0.310          C  
ATOM   6742  C   TYR A 445     -53.275  76.148  63.319  1.00  0.290          C  
ATOM   6743  O   TYR A 445     -52.073  76.015  63.155  1.00  0.270          O  
ATOM   6744  CB  TYR A 445     -53.307  74.225  64.858  1.00  0.450          C  
ATOM   6745  CG  TYR A 445     -53.875  73.468  66.024  1.00  0.450          C  
ATOM   6746  CD1 TYR A 445     -54.842  72.494  65.803  1.00  0.450          C  
ATOM   6747  CD2 TYR A 445     -53.423  73.712  67.291  1.00  0.450          C  
ATOM   6748  CE1 TYR A 445     -55.365  71.790  66.840  1.00  0.450          C  
ATOM   6749  CE2 TYR A 445     -53.945  72.998  68.333  1.00  0.450          C  
ATOM   6750  CZ  TYR A 445     -54.917  72.042  68.109  1.00  0.450          C  
ATOM   6751  OH  TYR A 445     -55.441  71.343  69.168  1.00  0.450          O  
ATOM   6752  H   TYR A 445     -55.926  76.108  65.114  1.00  0.410          H  
ATOM   6753  HA  TYR A 445     -53.679  76.284  65.407  1.00  0.370          H  
ATOM   6754 1HB  TYR A 445     -53.372  73.597  63.973  1.00  0.540          H  
ATOM   6755 2HB  TYR A 445     -52.243  74.362  65.052  1.00  0.540          H  
ATOM   6756  HD1 TYR A 445     -55.192  72.294  64.791  1.00  0.540          H  
ATOM   6757  HD2 TYR A 445     -52.654  74.467  67.469  1.00  0.540          H  
ATOM   6758  HE1 TYR A 445     -56.128  71.036  66.658  1.00  0.540          H  
ATOM   6759  HE2 TYR A 445     -53.594  73.187  69.346  1.00  0.540          H  
ATOM   6760  HH  TYR A 445     -55.069  71.701  69.979  1.00  0.540          H  
ATOM   6761  N   HIS A 446     -54.033  76.796  62.439  1.00  0.300          N  
ATOM   6762  CA  HIS A 446     -53.458  77.343  61.227  1.00  0.290          C  
ATOM   6763  C   HIS A 446     -53.448  78.869  61.202  1.00  0.290          C  
ATOM   6764  O   HIS A 446     -52.654  79.473  60.477  1.00  0.280          O  
ATOM   6765  CB  HIS A 446     -54.290  76.831  60.060  1.00  0.410          C  
ATOM   6766  CG  HIS A 446     -55.677  77.341  60.162  1.00  0.410          C  
ATOM   6767  ND1 HIS A 446     -56.470  77.080  61.256  1.00  0.410          N  
ATOM   6768  CD2 HIS A 446     -56.428  78.087  59.320  1.00  0.410          C  
ATOM   6769  CE1 HIS A 446     -57.662  77.641  61.077  1.00  0.410          C  
ATOM   6770  NE2 HIS A 446     -57.653  78.263  59.917  1.00  0.410          N  
ATOM   6771  H   HIS A 446     -55.042  76.863  62.568  1.00  0.360          H  
ATOM   6772  HA  HIS A 446     -52.432  76.993  61.113  1.00  0.350          H  
ATOM   6773 1HB  HIS A 446     -53.856  77.153  59.113  1.00  0.490          H  
ATOM   6774 2HB  HIS A 446     -54.316  75.738  60.071  1.00  0.490          H  
ATOM   6775  HD2 HIS A 446     -56.118  78.475  58.351  1.00  0.490          H  
ATOM   6776  HE1 HIS A 446     -58.509  77.603  61.776  1.00  0.490          H  
ATOM   6777  HE2 HIS A 446     -58.430  78.781  59.531  1.00  0.490          H  
ATOM   6778  N   HIS A 447     -54.285  79.513  62.019  1.00  0.320          N  
ATOM   6779  CA  HIS A 447     -54.446  80.963  61.967  1.00  0.330          C  
ATOM   6780  C   HIS A 447     -53.236  81.739  62.453  1.00  0.320          C  
ATOM   6781  O   HIS A 447     -53.079  82.925  62.155  1.00  0.320          O  
ATOM   6782  CB  HIS A 447     -55.665  81.374  62.786  1.00  0.460          C  
ATOM   6783  CG  HIS A 447     -55.577  80.921  64.199  1.00  0.460          C  
ATOM   6784  ND1 HIS A 447     -55.934  79.640  64.591  1.00  0.460          N  
ATOM   6785  CD2 HIS A 447     -55.130  81.549  65.310  1.00  0.460          C  
ATOM   6786  CE1 HIS A 447     -55.721  79.514  65.900  1.00  0.460          C  
ATOM   6787  NE2 HIS A 447     -55.233  80.661  66.351  1.00  0.460          N  
ATOM   6788  H   HIS A 447     -54.866  79.007  62.682  1.00  0.380          H  
ATOM   6789  HA  HIS A 447     -54.627  81.258  60.934  1.00  0.400          H  
ATOM   6790 1HB  HIS A 447     -55.768  82.459  62.775  1.00  0.550          H  
ATOM   6791 2HB  HIS A 447     -56.564  80.946  62.343  1.00  0.550          H  
ATOM   6792  HD2 HIS A 447     -54.751  82.570  65.363  1.00  0.550          H  
ATOM   6793  HE1 HIS A 447     -55.912  78.619  66.503  1.00  0.550          H  
ATOM   6794  HE2 HIS A 447     -54.967  80.874  67.303  1.00  0.550          H  
ATOM   6795  N   SER A 448     -52.385  81.069  63.203  1.00  0.300          N  
ATOM   6796  CA  SER A 448     -51.187  81.652  63.756  1.00  0.280          C  
ATOM   6797  C   SER A 448     -49.934  81.249  62.993  1.00  0.260          C  
ATOM   6798  O   SER A 448     -48.831  81.565  63.431  1.00  0.250          O  
ATOM   6799  CB  SER A 448     -51.051  81.251  65.206  1.00  0.400          C  
ATOM   6800  OG  SER A 448     -50.948  79.860  65.329  1.00  0.400          O  
ATOM   6801  H   SER A 448     -52.588  80.102  63.411  1.00  0.360          H  
ATOM   6802  HA  SER A 448     -51.280  82.737  63.704  1.00  0.340          H  
ATOM   6803 1HB  SER A 448     -50.163  81.723  65.629  1.00  0.480          H  
ATOM   6804 2HB  SER A 448     -51.913  81.607  65.768  1.00  0.480          H  
ATOM   6805  HG  SER A 448     -50.650  79.691  66.229  1.00  0.480          H  
ATOM   6806  N   LEU A 449     -50.080  80.543  61.865  1.00  0.250          N  
ATOM   6807  CA  LEU A 449     -48.903  80.070  61.146  1.00  0.220          C  
ATOM   6808  C   LEU A 449     -48.345  81.121  60.194  1.00  0.220          C  
ATOM   6809  O   LEU A 449     -48.984  81.583  59.239  1.00  0.240          O  
ATOM   6810  CB  LEU A 449     -49.237  78.758  60.413  1.00  0.320          C  
ATOM   6811  CG  LEU A 449     -48.107  78.070  59.575  1.00  0.320          C  
ATOM   6812  CD1 LEU A 449     -46.926  77.620  60.471  1.00  0.320          C  
ATOM   6813  CD2 LEU A 449     -48.697  76.864  58.902  1.00  0.320          C  
ATOM   6814  H   LEU A 449     -51.012  80.318  61.503  1.00  0.300          H  
ATOM   6815  HA  LEU A 449     -48.132  79.854  61.876  1.00  0.260          H  
ATOM   6816 1HB  LEU A 449     -49.579  78.033  61.159  1.00  0.380          H  
ATOM   6817 2HB  LEU A 449     -50.073  78.954  59.736  1.00  0.380          H  
ATOM   6818  HG  LEU A 449     -47.735  78.769  58.820  1.00  0.380          H  
ATOM   6819 1HD1 LEU A 449     -46.170  77.132  59.855  1.00  0.380          H  
ATOM   6820 2HD1 LEU A 449     -46.480  78.477  60.968  1.00  0.380          H  
ATOM   6821 3HD1 LEU A 449     -47.285  76.915  61.222  1.00  0.380          H  
ATOM   6822 1HD2 LEU A 449     -47.937  76.397  58.304  1.00  0.380          H  
ATOM   6823 2HD2 LEU A 449     -49.060  76.159  59.658  1.00  0.380          H  
ATOM   6824 3HD2 LEU A 449     -49.519  77.169  58.274  1.00  0.380          H  
ATOM   6825  N   ASN A 450     -47.106  81.501  60.448  1.00  0.210          N  
ATOM   6826  CA  ASN A 450     -46.473  82.535  59.681  1.00  0.220          C  
ATOM   6827  C   ASN A 450     -45.907  81.980  58.396  1.00  0.210          C  
ATOM   6828  O   ASN A 450     -44.704  81.746  58.275  1.00  0.190          O  
ATOM   6829  CB  ASN A 450     -45.408  83.241  60.495  1.00  0.300          C  
ATOM   6830  CG  ASN A 450     -44.905  84.451  59.792  1.00  0.300          C  
ATOM   6831  OD1 ASN A 450     -45.339  84.706  58.653  1.00  0.300          O  
ATOM   6832  ND2 ASN A 450     -44.041  85.213  60.425  1.00  0.300          N  
ATOM   6833  H   ASN A 450     -46.605  81.083  61.233  1.00  0.250          H  
ATOM   6834  HA  ASN A 450     -47.232  83.270  59.410  1.00  0.260          H  
ATOM   6835 1HB  ASN A 450     -45.821  83.530  61.466  1.00  0.360          H  
ATOM   6836 2HB  ASN A 450     -44.576  82.560  60.676  1.00  0.360          H  
ATOM   6837 1HD2 ASN A 450     -43.691  86.044  59.987  1.00  0.360          H  
ATOM   6838 2HD2 ASN A 450     -43.737  84.972  61.348  1.00  0.360          H  
ATOM   6839  N   TRP A 451     -46.784  81.835  57.416  1.00  0.250          N  
ATOM   6840  CA  TRP A 451     -46.453  81.260  56.119  1.00  0.260          C  
ATOM   6841  C   TRP A 451     -45.309  81.972  55.409  1.00  0.280          C  
ATOM   6842  O   TRP A 451     -44.662  81.372  54.556  1.00  0.230          O  
ATOM   6843  CB  TRP A 451     -47.670  81.229  55.196  1.00  0.360          C  
ATOM   6844  CG  TRP A 451     -48.650  80.126  55.471  1.00  0.360          C  
ATOM   6845  CD1 TRP A 451     -49.894  80.226  56.010  1.00  0.360          C  
ATOM   6846  CD2 TRP A 451     -48.451  78.725  55.192  1.00  0.360          C  
ATOM   6847  NE1 TRP A 451     -50.476  78.980  56.079  1.00  0.360          N  
ATOM   6848  CE2 TRP A 451     -49.611  78.061  55.574  1.00  0.360          C  
ATOM   6849  CE3 TRP A 451     -47.401  77.994  54.657  1.00  0.360          C  
ATOM   6850  CZ2 TRP A 451     -49.750  76.701  55.425  1.00  0.360          C  
ATOM   6851  CZ3 TRP A 451     -47.550  76.636  54.514  1.00  0.360          C  
ATOM   6852  CH2 TRP A 451     -48.692  76.011  54.881  1.00  0.360          C  
ATOM   6853  H   TRP A 451     -47.756  82.046  57.665  1.00  0.300          H  
ATOM   6854  HA  TRP A 451     -46.149  80.227  56.292  1.00  0.310          H  
ATOM   6855 1HB  TRP A 451     -48.200  82.162  55.301  1.00  0.430          H  
ATOM   6856 2HB  TRP A 451     -47.341  81.149  54.163  1.00  0.430          H  
ATOM   6857  HD1 TRP A 451     -50.362  81.152  56.342  1.00  0.430          H  
ATOM   6858  HE1 TRP A 451     -51.394  78.769  56.451  1.00  0.430          H  
ATOM   6859  HE3 TRP A 451     -46.490  78.488  54.350  1.00  0.430          H  
ATOM   6860  HZ2 TRP A 451     -50.652  76.177  55.724  1.00  0.430          H  
ATOM   6861  HZ3 TRP A 451     -46.732  76.074  54.097  1.00  0.430          H  
ATOM   6862  HH2 TRP A 451     -48.768  74.938  54.744  1.00  0.430          H  
ATOM   6863  N   THR A 452     -44.994  83.207  55.792  1.00  0.360          N  
ATOM   6864  CA  THR A 452     -43.921  83.954  55.133  1.00  0.360          C  
ATOM   6865  C   THR A 452     -42.545  83.370  55.498  1.00  0.360          C  
ATOM   6866  O   THR A 452     -41.534  83.671  54.859  1.00  0.440          O  
ATOM   6867  CB  THR A 452     -43.968  85.451  55.501  1.00  0.500          C  
ATOM   6868  OG1 THR A 452     -43.653  85.666  56.889  1.00  0.500          O  
ATOM   6869  CG2 THR A 452     -45.372  85.977  55.255  1.00  0.500          C  
ATOM   6870  H   THR A 452     -45.532  83.637  56.534  1.00  0.430          H  
ATOM   6871  HA  THR A 452     -44.046  83.864  54.053  1.00  0.430          H  
ATOM   6872  HB  THR A 452     -43.260  85.994  54.876  1.00  0.600          H  
ATOM   6873  HG1 THR A 452     -44.323  85.273  57.459  1.00  0.600          H  
ATOM   6874 1HG2 THR A 452     -45.411  87.038  55.491  1.00  0.600          H  
ATOM   6875 2HG2 THR A 452     -45.630  85.815  54.219  1.00  0.600          H  
ATOM   6876 3HG2 THR A 452     -46.084  85.448  55.882  1.00  0.600          H  
ATOM   6877  N   LYS A 453     -42.512  82.504  56.520  1.00  0.270          N  
ATOM   6878  CA  LYS A 453     -41.300  81.830  56.951  1.00  0.260          C  
ATOM   6879  C   LYS A 453     -41.177  80.458  56.282  1.00  0.230          C  
ATOM   6880  O   LYS A 453     -40.222  79.725  56.545  1.00  0.230          O  
ATOM   6881  CB  LYS A 453     -41.275  81.686  58.474  1.00  0.370          C  
ATOM   6882  CG  LYS A 453     -41.301  83.011  59.254  1.00  0.370          C  
ATOM   6883  CD  LYS A 453     -40.036  83.856  59.019  1.00  0.370          C  
ATOM   6884  CE  LYS A 453     -40.021  85.100  59.897  1.00  0.370          C  
ATOM   6885  NZ  LYS A 453     -38.816  85.947  59.639  1.00  0.370          N  
ATOM   6886  H   LYS A 453     -43.381  82.286  57.014  1.00  0.320          H  
ATOM   6887  HA  LYS A 453     -40.442  82.416  56.632  1.00  0.310          H  
ATOM   6888 1HB  LYS A 453     -42.153  81.124  58.782  1.00  0.440          H  
ATOM   6889 2HB  LYS A 453     -40.397  81.119  58.779  1.00  0.440          H  
ATOM   6890 1HG  LYS A 453     -42.164  83.584  58.917  1.00  0.440          H  
ATOM   6891 2HG  LYS A 453     -41.415  82.808  60.317  1.00  0.440          H  
ATOM   6892 1HD  LYS A 453     -39.147  83.257  59.220  1.00  0.440          H  
ATOM   6893 2HD  LYS A 453     -40.006  84.188  57.983  1.00  0.440          H  
ATOM   6894 1HE  LYS A 453     -40.917  85.687  59.696  1.00  0.440          H  
ATOM   6895 2HE  LYS A 453     -40.023  84.799  60.944  1.00  0.440          H  
ATOM   6896 1HZ  LYS A 453     -38.839  86.762  60.237  1.00  0.440          H  
ATOM   6897 2HZ  LYS A 453     -37.979  85.415  59.832  1.00  0.440          H  
ATOM   6898 3HZ  LYS A 453     -38.812  86.241  58.671  1.00  0.440          H  
ATOM   6899  N   VAL A 454     -42.167  80.104  55.454  1.00  0.230          N  
ATOM   6900  CA  VAL A 454     -42.205  78.832  54.748  1.00  0.200          C  
ATOM   6901  C   VAL A 454     -42.166  79.090  53.234  1.00  0.230          C  
ATOM   6902  O   VAL A 454     -41.350  78.524  52.506  1.00  0.240          O  
ATOM   6903  CB  VAL A 454     -43.478  78.027  55.121  1.00  0.290          C  
ATOM   6904  CG1 VAL A 454     -43.525  76.708  54.327  1.00  0.290          C  
ATOM   6905  CG2 VAL A 454     -43.504  77.752  56.620  1.00  0.290          C  
ATOM   6906  H   VAL A 454     -42.921  80.763  55.275  1.00  0.280          H  
ATOM   6907  HA  VAL A 454     -41.331  78.254  55.029  1.00  0.240          H  
ATOM   6908  HB  VAL A 454     -44.345  78.610  54.852  1.00  0.350          H  
ATOM   6909 1HG1 VAL A 454     -44.424  76.158  54.579  1.00  0.350          H  
ATOM   6910 2HG1 VAL A 454     -43.522  76.930  53.272  1.00  0.350          H  
ATOM   6911 3HG1 VAL A 454     -42.658  76.103  54.572  1.00  0.350          H  
ATOM   6912 1HG2 VAL A 454     -44.407  77.199  56.880  1.00  0.350          H  
ATOM   6913 2HG2 VAL A 454     -42.623  77.163  56.885  1.00  0.350          H  
ATOM   6914 3HG2 VAL A 454     -43.490  78.695  57.168  1.00  0.350          H  
ATOM   6915  N   LEU A 455     -43.081  79.928  52.753  1.00  0.260          N  
ATOM   6916  CA  LEU A 455     -43.205  80.211  51.331  1.00  0.290          C  
ATOM   6917  C   LEU A 455     -42.292  81.355  50.899  1.00  0.310          C  
ATOM   6918  O   LEU A 455     -42.391  82.476  51.401  1.00  0.300          O  
ATOM   6919  CB  LEU A 455     -44.671  80.541  51.007  1.00  0.390          C  
ATOM   6920  CG  LEU A 455     -45.034  80.897  49.535  1.00  0.390          C  
ATOM   6921  CD1 LEU A 455     -44.786  79.715  48.615  1.00  0.390          C  
ATOM   6922  CD2 LEU A 455     -46.507  81.267  49.482  1.00  0.390          C  
ATOM   6923  H   LEU A 455     -43.715  80.389  53.397  1.00  0.310          H  
ATOM   6924  HA  LEU A 455     -42.909  79.324  50.786  1.00  0.350          H  
ATOM   6925 1HB  LEU A 455     -45.272  79.687  51.296  1.00  0.470          H  
ATOM   6926 2HB  LEU A 455     -44.968  81.385  51.633  1.00  0.470          H  
ATOM   6927  HG  LEU A 455     -44.416  81.735  49.184  1.00  0.470          H  
ATOM   6928 1HD1 LEU A 455     -45.057  79.984  47.596  1.00  0.470          H  
ATOM   6929 2HD1 LEU A 455     -43.742  79.431  48.630  1.00  0.470          H  
ATOM   6930 3HD1 LEU A 455     -45.398  78.889  48.937  1.00  0.470          H  
ATOM   6931 1HD2 LEU A 455     -46.778  81.486  48.465  1.00  0.470          H  
ATOM   6932 2HD2 LEU A 455     -47.085  80.448  49.817  1.00  0.470          H  
ATOM   6933 3HD2 LEU A 455     -46.699  82.130  50.118  1.00  0.470          H  
ATOM   6934  N   ARG A 456     -41.406  81.061  49.949  1.00  0.330          N  
ATOM   6935  CA  ARG A 456     -40.451  82.055  49.462  1.00  0.330          C  
ATOM   6936  C   ARG A 456     -41.080  83.075  48.520  1.00  0.340          C  
ATOM   6937  O   ARG A 456     -42.048  82.784  47.821  1.00  0.350          O  
ATOM   6938  CB  ARG A 456     -39.282  81.419  48.724  1.00  0.460          C  
ATOM   6939  CG  ARG A 456     -38.352  80.581  49.561  1.00  0.460          C  
ATOM   6940  CD  ARG A 456     -37.157  80.157  48.773  1.00  0.460          C  
ATOM   6941  NE  ARG A 456     -36.306  79.277  49.531  1.00  0.460          N  
ATOM   6942  CZ  ARG A 456     -35.332  79.633  50.403  1.00  0.460          C  
ATOM   6943  NH1 ARG A 456     -35.054  80.907  50.635  1.00  0.460          N  
ATOM   6944  NH2 ARG A 456     -34.655  78.682  51.037  1.00  0.460          N  
ATOM   6945  H   ARG A 456     -41.400  80.104  49.580  1.00  0.400          H  
ATOM   6946  HA  ARG A 456     -40.058  82.588  50.328  1.00  0.400          H  
ATOM   6947 1HB  ARG A 456     -39.673  80.774  47.933  1.00  0.550          H  
ATOM   6948 2HB  ARG A 456     -38.689  82.196  48.245  1.00  0.550          H  
ATOM   6949 1HG  ARG A 456     -38.028  81.145  50.431  1.00  0.550          H  
ATOM   6950 2HG  ARG A 456     -38.879  79.678  49.889  1.00  0.550          H  
ATOM   6951 1HD  ARG A 456     -37.497  79.609  47.890  1.00  0.550          H  
ATOM   6952 2HD  ARG A 456     -36.580  81.023  48.457  1.00  0.550          H  
ATOM   6953  HE  ARG A 456     -36.454  78.278  49.380  1.00  0.550          H  
ATOM   6954 1HH1 ARG A 456     -35.564  81.632  50.160  1.00  0.550          H  
ATOM   6955 2HH1 ARG A 456     -34.327  81.155  51.291  1.00  0.550          H  
ATOM   6956 1HH2 ARG A 456     -34.891  77.680  50.877  1.00  0.550          H  
ATOM   6957 2HH2 ARG A 456     -33.931  78.922  51.691  1.00  0.550          H  
ATOM   6958  N   GLY A 457     -40.464  84.257  48.460  1.00  0.350          N  
ATOM   6959  CA  GLY A 457     -40.886  85.329  47.569  1.00  0.380          C  
ATOM   6960  C   GLY A 457     -41.797  86.290  48.328  1.00  0.390          C  
ATOM   6961  O   GLY A 457     -42.104  86.042  49.490  1.00  0.350          O  
ATOM   6962  H   GLY A 457     -39.680  84.422  49.075  1.00  0.420          H  
ATOM   6963 1HA  GLY A 457     -39.998  85.837  47.203  1.00  0.460          H  
ATOM   6964 2HA  GLY A 457     -41.411  84.908  46.712  1.00  0.460          H  
ATOM   6965  N   PRO A 458     -42.168  87.445  47.749  1.00  0.440          N  
ATOM   6966  CA  PRO A 458     -43.040  88.437  48.360  1.00  0.460          C  
ATOM   6967  C   PRO A 458     -44.356  87.790  48.747  1.00  0.450          C  
ATOM   6968  O   PRO A 458     -44.896  87.006  47.969  1.00  0.440          O  
ATOM   6969  CB  PRO A 458     -43.231  89.454  47.227  1.00  0.690          C  
ATOM   6970  CG  PRO A 458     -41.985  89.313  46.377  1.00  0.690          C  
ATOM   6971  CD  PRO A 458     -41.654  87.830  46.417  1.00  0.690          C  
ATOM   6972  HA  PRO A 458     -42.544  88.883  49.234  1.00  0.550          H  
ATOM   6973 1HB  PRO A 458     -44.160  89.232  46.670  1.00  0.830          H  
ATOM   6974 2HB  PRO A 458     -43.352  90.468  47.642  1.00  0.830          H  
ATOM   6975 1HG  PRO A 458     -42.190  89.677  45.355  1.00  0.830          H  
ATOM   6976 2HG  PRO A 458     -41.178  89.942  46.781  1.00  0.830          H  
ATOM   6977 1HD  PRO A 458     -42.179  87.288  45.626  1.00  0.830          H  
ATOM   6978 2HD  PRO A 458     -40.569  87.731  46.343  1.00  0.830          H  
ATOM   6979  N   THR A 459     -44.901  88.154  49.907  1.00  0.460          N  
ATOM   6980  CA  THR A 459     -46.159  87.574  50.367  1.00  0.460          C  
ATOM   6981  C   THR A 459     -47.304  87.993  49.476  1.00  0.510          C  
ATOM   6982  O   THR A 459     -48.040  87.158  48.956  1.00  0.520          O  
ATOM   6983  CB  THR A 459     -46.506  88.039  51.794  1.00  0.640          C  
ATOM   6984  OG1 THR A 459     -45.470  87.656  52.678  1.00  0.640          O  
ATOM   6985  CG2 THR A 459     -47.825  87.358  52.247  1.00  0.640          C  
ATOM   6986  H   THR A 459     -44.414  88.800  50.510  1.00  0.550          H  
ATOM   6987  HA  THR A 459     -46.076  86.487  50.344  1.00  0.550          H  
ATOM   6988  HB  THR A 459     -46.619  89.120  51.820  1.00  0.770          H  
ATOM   6989  HG1 THR A 459     -45.577  88.120  53.516  1.00  0.770          H  
ATOM   6990 1HG2 THR A 459     -48.062  87.675  53.261  1.00  0.770          H  
ATOM   6991 2HG2 THR A 459     -48.650  87.636  51.587  1.00  0.770          H  
ATOM   6992 3HG2 THR A 459     -47.702  86.275  52.226  1.00  0.770          H  
ATOM   6993  N   GLU A 460     -47.462  89.303  49.345  1.00  0.550          N  
ATOM   6994  CA  GLU A 460     -48.516  89.943  48.569  1.00  0.600          C  
ATOM   6995  C   GLU A 460     -49.841  89.162  48.549  1.00  0.580          C  
ATOM   6996  O   GLU A 460     -50.549  89.102  49.556  1.00  0.600          O  
ATOM   6997  CB  GLU A 460     -48.014  90.203  47.141  1.00  0.820          C  
ATOM   6998  CG  GLU A 460     -46.884  91.233  47.059  1.00  0.820          C  
ATOM   6999  CD  GLU A 460     -46.403  91.497  45.646  1.00  0.820          C  
ATOM   7000  OE1 GLU A 460     -46.865  90.841  44.743  1.00  0.820          O  
ATOM   7001  OE2 GLU A 460     -45.572  92.358  45.479  1.00  0.820          O  
ATOM   7002  H   GLU A 460     -46.794  89.894  49.814  1.00  0.660          H  
ATOM   7003  HA  GLU A 460     -48.720  90.912  49.025  1.00  0.720          H  
ATOM   7004 1HB  GLU A 460     -47.640  89.272  46.707  1.00  0.980          H  
ATOM   7005 2HB  GLU A 460     -48.833  90.566  46.517  1.00  0.980          H  
ATOM   7006 1HG  GLU A 460     -47.230  92.170  47.493  1.00  0.980          H  
ATOM   7007 2HG  GLU A 460     -46.048  90.876  47.657  1.00  0.980          H  
ATOM   7008  N   GLU A 461     -50.174  88.591  47.383  1.00  0.560          N  
ATOM   7009  CA  GLU A 461     -51.421  87.858  47.129  1.00  0.540          C  
ATOM   7010  C   GLU A 461     -51.264  86.330  47.125  1.00  0.460          C  
ATOM   7011  O   GLU A 461     -52.139  85.602  46.633  1.00  0.400          O  
ATOM   7012  CB  GLU A 461     -52.019  88.317  45.794  1.00  0.760          C  
ATOM   7013  CG  GLU A 461     -52.425  89.796  45.765  1.00  0.760          C  
ATOM   7014  CD  GLU A 461     -53.031  90.233  44.444  1.00  0.760          C  
ATOM   7015  OE1 GLU A 461     -53.066  89.441  43.533  1.00  0.760          O  
ATOM   7016  OE2 GLU A 461     -53.456  91.361  44.355  1.00  0.760          O  
ATOM   7017  H   GLU A 461     -49.521  88.669  46.616  1.00  0.670          H  
ATOM   7018  HA  GLU A 461     -52.125  88.114  47.922  1.00  0.650          H  
ATOM   7019 1HB  GLU A 461     -51.294  88.152  44.996  1.00  0.920          H  
ATOM   7020 2HB  GLU A 461     -52.903  87.722  45.563  1.00  0.920          H  
ATOM   7021 1HG  GLU A 461     -53.147  89.974  46.561  1.00  0.920          H  
ATOM   7022 2HG  GLU A 461     -51.546  90.404  45.972  1.00  0.920          H  
ATOM   7023  N   ARG A 462     -50.126  85.840  47.609  1.00  0.450          N  
ATOM   7024  CA  ARG A 462     -49.844  84.412  47.621  1.00  0.410          C  
ATOM   7025  C   ARG A 462     -50.734  83.562  48.521  1.00  0.390          C  
ATOM   7026  O   ARG A 462     -50.855  82.359  48.284  1.00  0.380          O  
ATOM   7027  CB  ARG A 462     -48.403  84.135  48.002  1.00  0.590          C  
ATOM   7028  CG  ARG A 462     -47.371  84.541  46.957  1.00  0.590          C  
ATOM   7029  CD  ARG A 462     -45.976  84.206  47.372  1.00  0.590          C  
ATOM   7030  NE  ARG A 462     -45.013  84.775  46.471  1.00  0.590          N  
ATOM   7031  CZ  ARG A 462     -44.530  84.212  45.335  1.00  0.590          C  
ATOM   7032  NH1 ARG A 462     -44.887  82.999  44.932  1.00  0.590          N  
ATOM   7033  NH2 ARG A 462     -43.674  84.896  44.598  1.00  0.590          N  
ATOM   7034  H   ARG A 462     -49.435  86.477  48.014  1.00  0.540          H  
ATOM   7035  HA  ARG A 462     -49.976  84.063  46.609  1.00  0.490          H  
ATOM   7036 1HB  ARG A 462     -48.161  84.633  48.939  1.00  0.710          H  
ATOM   7037 2HB  ARG A 462     -48.303  83.080  48.163  1.00  0.710          H  
ATOM   7038 1HG  ARG A 462     -47.583  84.023  46.023  1.00  0.710          H  
ATOM   7039 2HG  ARG A 462     -47.421  85.620  46.797  1.00  0.710          H  
ATOM   7040 1HD  ARG A 462     -45.781  84.594  48.374  1.00  0.710          H  
ATOM   7041 2HD  ARG A 462     -45.836  83.144  47.366  1.00  0.710          H  
ATOM   7042  HE  ARG A 462     -44.697  85.722  46.728  1.00  0.710          H  
ATOM   7043 1HH1 ARG A 462     -45.546  82.409  45.467  1.00  0.710          H  
ATOM   7044 2HH1 ARG A 462     -44.500  82.638  44.082  1.00  0.710          H  
ATOM   7045 1HH2 ARG A 462     -43.399  85.819  44.886  1.00  0.710          H  
ATOM   7046 2HH2 ARG A 462     -43.305  84.498  43.749  1.00  0.710          H  
ATOM   7047  N   LEU A 463     -51.313  84.122  49.575  1.00  0.400          N  
ATOM   7048  CA  LEU A 463     -52.114  83.282  50.445  1.00  0.390          C  
ATOM   7049  C   LEU A 463     -53.602  83.536  50.245  1.00  0.410          C  
ATOM   7050  O   LEU A 463     -54.055  84.682  50.199  1.00  0.440          O  
ATOM   7051  CB  LEU A 463     -51.724  83.579  51.905  1.00  0.550          C  
ATOM   7052  CG  LEU A 463     -50.186  83.461  52.255  1.00  0.550          C  
ATOM   7053  CD1 LEU A 463     -49.968  83.877  53.696  1.00  0.550          C  
ATOM   7054  CD2 LEU A 463     -49.679  82.038  52.023  1.00  0.550          C  
ATOM   7055  H   LEU A 463     -51.200  85.104  49.790  1.00  0.480          H  
ATOM   7056  HA  LEU A 463     -51.932  82.232  50.218  1.00  0.470          H  
ATOM   7057 1HB  LEU A 463     -52.042  84.592  52.145  1.00  0.660          H  
ATOM   7058 2HB  LEU A 463     -52.268  82.888  52.551  1.00  0.660          H  
ATOM   7059  HG  LEU A 463     -49.623  84.147  51.622  1.00  0.660          H  
ATOM   7060 1HD1 LEU A 463     -48.907  83.832  53.925  1.00  0.660          H  
ATOM   7061 2HD1 LEU A 463     -50.319  84.901  53.834  1.00  0.660          H  
ATOM   7062 3HD1 LEU A 463     -50.518  83.210  54.361  1.00  0.660          H  
ATOM   7063 1HD2 LEU A 463     -48.620  81.990  52.264  1.00  0.660          H  
ATOM   7064 2HD2 LEU A 463     -50.227  81.338  52.657  1.00  0.660          H  
ATOM   7065 3HD2 LEU A 463     -49.814  81.770  50.981  1.00  0.660          H  
ATOM   7066  N   ASP A 464     -54.369  82.459  50.204  1.00  0.390          N  
ATOM   7067  CA  ASP A 464     -55.817  82.539  50.128  1.00  0.410          C  
ATOM   7068  C   ASP A 464     -56.376  81.489  51.072  1.00  0.400          C  
ATOM   7069  O   ASP A 464     -56.441  80.299  50.751  1.00  0.390          O  
ATOM   7070  CB  ASP A 464     -56.286  82.364  48.685  1.00  0.570          C  
ATOM   7071  CG  ASP A 464     -57.811  82.500  48.529  1.00  0.570          C  
ATOM   7072  OD1 ASP A 464     -58.483  82.562  49.542  1.00  0.570          O  
ATOM   7073  OD2 ASP A 464     -58.300  82.553  47.422  1.00  0.570          O  
ATOM   7074  H   ASP A 464     -53.920  81.538  50.185  1.00  0.470          H  
ATOM   7075  HA  ASP A 464     -56.139  83.519  50.478  1.00  0.490          H  
ATOM   7076 1HB  ASP A 464     -55.815  83.136  48.075  1.00  0.680          H  
ATOM   7077 2HB  ASP A 464     -55.936  81.419  48.307  1.00  0.680          H  
ATOM   7078  N   ILE A 465     -56.677  81.936  52.287  1.00  0.410          N  
ATOM   7079  CA  ILE A 465     -57.097  81.040  53.341  1.00  0.410          C  
ATOM   7080  C   ILE A 465     -58.431  81.514  53.932  1.00  0.440          C  
ATOM   7081  O   ILE A 465     -58.532  82.652  54.399  1.00  0.450          O  
ATOM   7082  CB  ILE A 465     -55.958  80.940  54.397  1.00  0.570          C  
ATOM   7083  CG1 ILE A 465     -54.621  80.405  53.655  1.00  0.570          C  
ATOM   7084  CG2 ILE A 465     -56.379  80.020  55.550  1.00  0.570          C  
ATOM   7085  CD1 ILE A 465     -53.347  80.401  54.472  1.00  0.570          C  
ATOM   7086  H   ILE A 465     -56.617  82.929  52.469  1.00  0.490          H  
ATOM   7087  HA  ILE A 465     -57.246  80.064  52.911  1.00  0.490          H  
ATOM   7088  HB  ILE A 465     -55.740  81.932  54.790  1.00  0.690          H  
ATOM   7089 1HG1 ILE A 465     -54.806  79.404  53.291  1.00  0.690          H  
ATOM   7090 2HG1 ILE A 465     -54.413  81.039  52.813  1.00  0.690          H  
ATOM   7091 1HG2 ILE A 465     -55.586  79.954  56.285  1.00  0.690          H  
ATOM   7092 2HG2 ILE A 465     -57.269  80.423  56.029  1.00  0.690          H  
ATOM   7093 3HG2 ILE A 465     -56.598  79.035  55.163  1.00  0.690          H  
ATOM   7094 1HD1 ILE A 465     -52.524  80.035  53.849  1.00  0.690          H  
ATOM   7095 2HD1 ILE A 465     -53.123  81.413  54.808  1.00  0.690          H  
ATOM   7096 3HD1 ILE A 465     -53.457  79.750  55.332  1.00  0.690          H  
ATOM   7097  N   LYS A 466     -59.454  80.649  53.893  1.00  0.440          N  
ATOM   7098  CA  LYS A 466     -60.788  81.030  54.391  1.00  0.480          C  
ATOM   7099  C   LYS A 466     -61.760  79.873  54.677  1.00  0.490          C  
ATOM   7100  O   LYS A 466     -61.605  78.778  54.157  1.00  0.470          O  
ATOM   7101  CB  LYS A 466     -61.477  82.012  53.424  1.00  0.660          C  
ATOM   7102  CG  LYS A 466     -61.709  81.496  51.984  1.00  0.660          C  
ATOM   7103  CD  LYS A 466     -62.605  82.494  51.168  1.00  0.660          C  
ATOM   7104  CE  LYS A 466     -61.912  83.779  50.648  1.00  0.660          C  
ATOM   7105  NZ  LYS A 466     -60.975  83.542  49.502  1.00  0.660          N  
ATOM   7106  H   LYS A 466     -59.259  79.711  53.526  1.00  0.530          H  
ATOM   7107  HA  LYS A 466     -60.638  81.557  55.334  1.00  0.580          H  
ATOM   7108 1HB  LYS A 466     -62.453  82.285  53.826  1.00  0.790          H  
ATOM   7109 2HB  LYS A 466     -60.889  82.924  53.364  1.00  0.790          H  
ATOM   7110 1HG  LYS A 466     -60.739  81.396  51.486  1.00  0.790          H  
ATOM   7111 2HG  LYS A 466     -62.172  80.517  52.013  1.00  0.790          H  
ATOM   7112 1HD  LYS A 466     -63.022  81.963  50.315  1.00  0.790          H  
ATOM   7113 2HD  LYS A 466     -63.436  82.804  51.803  1.00  0.790          H  
ATOM   7114 1HE  LYS A 466     -62.689  84.468  50.322  1.00  0.790          H  
ATOM   7115 2HE  LYS A 466     -61.354  84.238  51.460  1.00  0.790          H  
ATOM   7116 1HZ  LYS A 466     -60.575  84.413  49.209  1.00  0.790          H  
ATOM   7117 2HZ  LYS A 466     -60.202  82.926  49.739  1.00  0.790          H  
ATOM   7118 3HZ  LYS A 466     -61.464  83.138  48.728  1.00  0.790          H  
ATOM   7119  N   HIS A 467     -62.795  80.162  55.470  1.00  0.520          N  
ATOM   7120  CA  HIS A 467     -63.899  79.242  55.825  1.00  0.540          C  
ATOM   7121  C   HIS A 467     -63.472  77.975  56.582  1.00  0.510          C  
ATOM   7122  O   HIS A 467     -64.139  76.945  56.516  1.00  0.520          O  
ATOM   7123  CB  HIS A 467     -64.707  78.818  54.589  1.00  0.750          C  
ATOM   7124  CG  HIS A 467     -65.314  79.938  53.830  1.00  0.750          C  
ATOM   7125  ND1 HIS A 467     -66.286  80.766  54.363  1.00  0.750          N  
ATOM   7126  CD2 HIS A 467     -65.119  80.350  52.565  1.00  0.750          C  
ATOM   7127  CE1 HIS A 467     -66.638  81.655  53.452  1.00  0.750          C  
ATOM   7128  NE2 HIS A 467     -65.947  81.423  52.354  1.00  0.750          N  
ATOM   7129  H   HIS A 467     -62.836  81.097  55.856  1.00  0.620          H  
ATOM   7130  HA  HIS A 467     -64.586  79.774  56.483  1.00  0.650          H  
ATOM   7131 1HB  HIS A 467     -64.077  78.264  53.905  1.00  0.900          H  
ATOM   7132 2HB  HIS A 467     -65.511  78.152  54.897  1.00  0.900          H  
ATOM   7133  HD1 HIS A 467     -66.880  80.528  55.134  1.00  0.900          H  
ATOM   7134  HD2 HIS A 467     -64.471  79.994  51.768  1.00  0.900          H  
ATOM   7135  HE1 HIS A 467     -67.393  82.409  53.675  1.00  0.900          H  
ATOM   7136  N   ASN A 468     -62.380  78.079  57.314  1.00  0.480          N  
ATOM   7137  CA  ASN A 468     -61.838  77.023  58.157  1.00  0.470          C  
ATOM   7138  C   ASN A 468     -62.477  77.249  59.521  1.00  0.480          C  
ATOM   7139  O   ASN A 468     -63.319  78.145  59.630  1.00  0.480          O  
ATOM   7140  CB  ASN A 468     -60.343  77.098  58.144  1.00  0.660          C  
ATOM   7141  CG  ASN A 468     -59.776  76.868  56.727  1.00  0.660          C  
ATOM   7142  OD1 ASN A 468     -60.184  76.004  55.910  1.00  0.660          O  
ATOM   7143  ND2 ASN A 468     -58.814  77.689  56.417  1.00  0.660          N  
ATOM   7144  H   ASN A 468     -61.906  78.968  57.303  1.00  0.580          H  
ATOM   7145  HA  ASN A 468     -62.160  76.044  57.795  1.00  0.560          H  
ATOM   7146 1HB  ASN A 468     -60.041  78.079  58.489  1.00  0.790          H  
ATOM   7147 2HB  ASN A 468     -59.925  76.361  58.831  1.00  0.790          H  
ATOM   7148 1HD2 ASN A 468     -58.380  77.634  55.505  1.00  0.790          H  
ATOM   7149 2HD2 ASN A 468     -58.511  78.370  57.085  1.00  0.790          H  
ATOM   7150  N   ARG A 469     -62.185  76.447  60.552  1.00  0.470          N  
ATOM   7151  CA  ARG A 469     -62.905  76.701  61.794  1.00  0.500          C  
ATOM   7152  C   ARG A 469     -62.512  78.121  62.219  1.00  0.500          C  
ATOM   7153  O   ARG A 469     -61.324  78.445  62.191  1.00  0.490          O  
ATOM   7154  CB  ARG A 469     -62.545  75.703  62.895  1.00  0.690          C  
ATOM   7155  CG  ARG A 469     -63.330  75.855  64.227  1.00  0.690          C  
ATOM   7156  CD  ARG A 469     -64.734  75.283  64.119  1.00  0.690          C  
ATOM   7157  NE  ARG A 469     -65.561  75.525  65.333  1.00  0.690          N  
ATOM   7158  CZ  ARG A 469     -65.610  74.750  66.452  1.00  0.690          C  
ATOM   7159  NH1 ARG A 469     -64.890  73.675  66.595  1.00  0.690          N  
ATOM   7160  NH2 ARG A 469     -66.401  75.085  67.448  1.00  0.690          N  
ATOM   7161  H   ARG A 469     -61.452  75.732  60.522  1.00  0.560          H  
ATOM   7162  HA  ARG A 469     -63.960  76.607  61.590  1.00  0.600          H  
ATOM   7163 1HB  ARG A 469     -62.669  74.691  62.543  1.00  0.830          H  
ATOM   7164 2HB  ARG A 469     -61.508  75.819  63.120  1.00  0.830          H  
ATOM   7165 1HG  ARG A 469     -62.809  75.309  65.007  1.00  0.830          H  
ATOM   7166 2HG  ARG A 469     -63.381  76.901  64.510  1.00  0.830          H  
ATOM   7167 1HD  ARG A 469     -65.249  75.726  63.276  1.00  0.830          H  
ATOM   7168 2HD  ARG A 469     -64.668  74.208  63.952  1.00  0.830          H  
ATOM   7169  HE  ARG A 469     -66.158  76.378  65.343  1.00  0.830          H  
ATOM   7170 1HH1 ARG A 469     -64.264  73.369  65.872  1.00  0.830          H  
ATOM   7171 2HH1 ARG A 469     -64.983  73.166  67.498  1.00  0.830          H  
ATOM   7172 1HH2 ARG A 469     -66.986  75.919  67.381  1.00  0.830          H  
ATOM   7173 2HH2 ARG A 469     -66.396  74.501  68.299  1.00  0.830          H  
ATOM   7174  N   PRO A 470     -63.446  79.020  62.583  1.00  0.500          N  
ATOM   7175  CA  PRO A 470     -63.128  80.372  62.986  1.00  0.490          C  
ATOM   7176  C   PRO A 470     -62.145  80.399  64.131  1.00  0.470          C  
ATOM   7177  O   PRO A 470     -62.311  79.660  65.108  1.00  0.480          O  
ATOM   7178  CB  PRO A 470     -64.495  80.913  63.433  1.00  0.730          C  
ATOM   7179  CG  PRO A 470     -65.497  80.113  62.634  1.00  0.730          C  
ATOM   7180  CD  PRO A 470     -64.900  78.726  62.539  1.00  0.730          C  
ATOM   7181  HA  PRO A 470     -62.739  80.924  62.117  1.00  0.590          H  
ATOM   7182 1HB  PRO A 470     -64.621  80.780  64.520  1.00  0.880          H  
ATOM   7183 2HB  PRO A 470     -64.557  81.993  63.233  1.00  0.880          H  
ATOM   7184 1HG  PRO A 470     -66.473  80.110  63.149  1.00  0.880          H  
ATOM   7185 2HG  PRO A 470     -65.658  80.574  61.648  1.00  0.880          H  
ATOM   7186 1HD  PRO A 470     -65.217  78.125  63.398  1.00  0.880          H  
ATOM   7187 2HD  PRO A 470     -65.206  78.306  61.572  1.00  0.880          H  
ATOM   7188  N   ARG A 471     -61.179  81.320  64.058  1.00  0.450          N  
ATOM   7189  CA  ARG A 471     -60.200  81.504  65.124  1.00  0.440          C  
ATOM   7190  C   ARG A 471     -60.870  81.523  66.481  1.00  0.470          C  
ATOM   7191  O   ARG A 471     -60.458  80.831  67.404  1.00  0.470          O  
ATOM   7192  CB  ARG A 471     -59.404  82.783  64.951  1.00  0.620          C  
ATOM   7193  CG  ARG A 471     -58.394  83.016  66.057  1.00  0.620          C  
ATOM   7194  CD  ARG A 471     -57.573  84.211  65.832  1.00  0.620          C  
ATOM   7195  NE  ARG A 471     -56.638  84.413  66.930  1.00  0.620          N  
ATOM   7196  CZ  ARG A 471     -55.734  85.411  67.014  1.00  0.620          C  
ATOM   7197  NH1 ARG A 471     -55.639  86.311  66.055  1.00  0.620          N  
ATOM   7198  NH2 ARG A 471     -54.938  85.483  68.070  1.00  0.620          N  
ATOM   7199  H   ARG A 471     -61.108  81.885  63.221  1.00  0.540          H  
ATOM   7200  HA  ARG A 471     -59.501  80.663  65.094  1.00  0.530          H  
ATOM   7201 1HB  ARG A 471     -58.860  82.749  64.009  1.00  0.740          H  
ATOM   7202 2HB  ARG A 471     -60.075  83.641  64.920  1.00  0.740          H  
ATOM   7203 1HG  ARG A 471     -58.917  83.168  66.999  1.00  0.740          H  
ATOM   7204 2HG  ARG A 471     -57.755  82.149  66.148  1.00  0.740          H  
ATOM   7205 1HD  ARG A 471     -57.006  84.091  64.909  1.00  0.740          H  
ATOM   7206 2HD  ARG A 471     -58.219  85.084  65.762  1.00  0.740          H  
ATOM   7207  HE  ARG A 471     -56.671  83.749  67.694  1.00  0.740          H  
ATOM   7208 1HH1 ARG A 471     -56.243  86.263  65.249  1.00  0.740          H  
ATOM   7209 2HH1 ARG A 471     -54.959  87.056  66.125  1.00  0.740          H  
ATOM   7210 1HH2 ARG A 471     -55.010  84.795  68.806  1.00  0.740          H  
ATOM   7211 2HH2 ARG A 471     -54.258  86.226  68.144  1.00  0.740          H  
ATOM   7212  N   ARG A 472     -61.933  82.316  66.599  1.00  0.480          N  
ATOM   7213  CA  ARG A 472     -62.660  82.475  67.850  1.00  0.520          C  
ATOM   7214  C   ARG A 472     -62.957  81.148  68.537  1.00  0.520          C  
ATOM   7215  O   ARG A 472     -62.807  81.033  69.760  1.00  0.560          O  
ATOM   7216  CB  ARG A 472     -63.996  83.157  67.599  1.00  0.710          C  
ATOM   7217  CG  ARG A 472     -64.843  83.431  68.854  1.00  0.710          C  
ATOM   7218  CD  ARG A 472     -66.247  83.770  68.514  1.00  0.710          C  
ATOM   7219  NE  ARG A 472     -66.972  82.605  67.968  1.00  0.710          N  
ATOM   7220  CZ  ARG A 472     -68.140  82.639  67.307  1.00  0.710          C  
ATOM   7221  NH1 ARG A 472     -68.770  83.780  67.064  1.00  0.710          N  
ATOM   7222  NH2 ARG A 472     -68.641  81.488  66.910  1.00  0.710          N  
ATOM   7223  H   ARG A 472     -62.231  82.833  65.785  1.00  0.580          H  
ATOM   7224  HA  ARG A 472     -62.057  83.088  68.520  1.00  0.620          H  
ATOM   7225 1HB  ARG A 472     -63.829  84.108  67.101  1.00  0.850          H  
ATOM   7226 2HB  ARG A 472     -64.592  82.537  66.927  1.00  0.850          H  
ATOM   7227 1HG  ARG A 472     -64.876  82.551  69.494  1.00  0.850          H  
ATOM   7228 2HG  ARG A 472     -64.413  84.264  69.407  1.00  0.850          H  
ATOM   7229 1HD  ARG A 472     -66.764  84.107  69.411  1.00  0.850          H  
ATOM   7230 2HD  ARG A 472     -66.250  84.561  67.767  1.00  0.850          H  
ATOM   7231  HE  ARG A 472     -66.573  81.653  68.107  1.00  0.850          H  
ATOM   7232 1HH1 ARG A 472     -68.376  84.654  67.376  1.00  0.850          H  
ATOM   7233 2HH1 ARG A 472     -69.648  83.776  66.566  1.00  0.850          H  
ATOM   7234 1HH2 ARG A 472     -68.105  80.623  67.133  1.00  0.850          H  
ATOM   7235 2HH2 ARG A 472     -69.513  81.441  66.412  1.00  0.850          H  
ATOM   7236  N   ASP A 473     -63.439  80.171  67.765  1.00  0.490          N  
ATOM   7237  CA  ASP A 473     -63.833  78.902  68.331  1.00  0.500          C  
ATOM   7238  C   ASP A 473     -62.613  78.072  68.643  1.00  0.480          C  
ATOM   7239  O   ASP A 473     -62.573  77.370  69.657  1.00  0.480          O  
ATOM   7240  CB  ASP A 473     -64.704  78.119  67.377  1.00  0.700          C  
ATOM   7241  CG  ASP A 473     -66.127  78.691  67.124  1.00  0.700          C  
ATOM   7242  OD1 ASP A 473     -66.589  79.568  67.839  1.00  0.700          O  
ATOM   7243  OD2 ASP A 473     -66.776  78.172  66.229  1.00  0.700          O  
ATOM   7244  H   ASP A 473     -63.477  80.288  66.754  1.00  0.590          H  
ATOM   7245  HA  ASP A 473     -64.383  79.084  69.253  1.00  0.600          H  
ATOM   7246 1HB  ASP A 473     -64.188  78.056  66.420  1.00  0.840          H  
ATOM   7247 2HB  ASP A 473     -64.781  77.125  67.765  1.00  0.840          H  
ATOM   7248  N   CYS A 474     -61.599  78.154  67.782  1.00  0.470          N  
ATOM   7249  CA  CYS A 474     -60.394  77.375  68.005  1.00  0.460          C  
ATOM   7250  C   CYS A 474     -59.768  77.836  69.320  1.00  0.480          C  
ATOM   7251  O   CYS A 474     -59.301  77.034  70.128  1.00  0.490          O  
ATOM   7252  CB  CYS A 474     -59.397  77.604  66.872  1.00  0.650          C  
ATOM   7253  SG  CYS A 474     -59.921  76.945  65.249  1.00  0.650          S  
ATOM   7254  H   CYS A 474     -61.706  78.726  66.933  1.00  0.560          H  
ATOM   7255  HA  CYS A 474     -60.652  76.320  68.070  1.00  0.550          H  
ATOM   7256 1HB  CYS A 474     -59.222  78.671  66.756  1.00  0.780          H  
ATOM   7257 2HB  CYS A 474     -58.439  77.152  67.140  1.00  0.780          H  
ATOM   7258  N   VAL A 475     -59.801  79.142  69.565  1.00  0.490          N  
ATOM   7259  CA  VAL A 475     -59.251  79.676  70.794  1.00  0.520          C  
ATOM   7260  C   VAL A 475     -60.090  79.218  71.983  1.00  0.560          C  
ATOM   7261  O   VAL A 475     -59.552  78.709  72.965  1.00  0.580          O  
ATOM   7262  CB  VAL A 475     -59.155  81.216  70.736  1.00  0.720          C  
ATOM   7263  CG1 VAL A 475     -58.754  81.779  72.105  1.00  0.720          C  
ATOM   7264  CG2 VAL A 475     -58.102  81.624  69.673  1.00  0.720          C  
ATOM   7265  H   VAL A 475     -60.196  79.760  68.854  1.00  0.590          H  
ATOM   7266  HA  VAL A 475     -58.246  79.287  70.915  1.00  0.620          H  
ATOM   7267  HB  VAL A 475     -60.132  81.627  70.465  1.00  0.860          H  
ATOM   7268 1HG1 VAL A 475     -58.694  82.863  72.044  1.00  0.860          H  
ATOM   7269 2HG1 VAL A 475     -59.493  81.509  72.859  1.00  0.860          H  
ATOM   7270 3HG1 VAL A 475     -57.782  81.376  72.393  1.00  0.860          H  
ATOM   7271 1HG2 VAL A 475     -58.040  82.708  69.618  1.00  0.860          H  
ATOM   7272 2HG2 VAL A 475     -57.134  81.216  69.952  1.00  0.860          H  
ATOM   7273 3HG2 VAL A 475     -58.390  81.228  68.705  1.00  0.860          H  
ATOM   7274  N   ALA A 476     -61.417  79.332  71.881  1.00  0.570          N  
ATOM   7275  CA  ALA A 476     -62.309  78.943  72.971  1.00  0.610          C  
ATOM   7276  C   ALA A 476     -62.136  77.480  73.388  1.00  0.620          C  
ATOM   7277  O   ALA A 476     -62.186  77.162  74.578  1.00  0.670          O  
ATOM   7278  CB  ALA A 476     -63.748  79.173  72.549  1.00  0.840          C  
ATOM   7279  H   ALA A 476     -61.816  79.765  71.045  1.00  0.680          H  
ATOM   7280  HA  ALA A 476     -62.079  79.571  73.829  1.00  0.730          H  
ATOM   7281 1HB  ALA A 476     -64.414  78.918  73.370  1.00  1.010          H  
ATOM   7282 2HB  ALA A 476     -63.883  80.220  72.275  1.00  1.010          H  
ATOM   7283 3HB  ALA A 476     -63.972  78.543  71.689  1.00  1.010          H  
ATOM   7284  N   GLU A 477     -61.888  76.592  72.421  1.00  0.560          N  
ATOM   7285  CA  GLU A 477     -61.693  75.172  72.710  1.00  0.570          C  
ATOM   7286  C   GLU A 477     -60.230  74.819  73.061  1.00  0.570          C  
ATOM   7287  O   GLU A 477     -59.914  73.649  73.292  1.00  0.570          O  
ATOM   7288  CB  GLU A 477     -62.179  74.291  71.535  1.00  0.790          C  
ATOM   7289  CG  GLU A 477     -63.723  74.343  71.249  1.00  0.790          C  
ATOM   7290  CD  GLU A 477     -64.205  73.342  70.141  1.00  0.790          C  
ATOM   7291  OE1 GLU A 477     -63.400  72.573  69.672  1.00  0.790          O  
ATOM   7292  OE2 GLU A 477     -65.366  73.368  69.758  1.00  0.790          O  
ATOM   7293  H   GLU A 477     -61.912  76.909  71.446  1.00  0.670          H  
ATOM   7294  HA  GLU A 477     -62.305  74.924  73.576  1.00  0.680          H  
ATOM   7295 1HB  GLU A 477     -61.667  74.610  70.621  1.00  0.950          H  
ATOM   7296 2HB  GLU A 477     -61.904  73.255  71.719  1.00  0.950          H  
ATOM   7297 1HG  GLU A 477     -64.256  74.132  72.175  1.00  0.950          H  
ATOM   7298 2HG  GLU A 477     -63.977  75.360  70.944  1.00  0.950          H  
ATOM   7299  N   GLY A 478     -59.329  75.813  73.061  1.00  0.570          N  
ATOM   7300  CA  GLY A 478     -57.915  75.603  73.354  1.00  0.570          C  
ATOM   7301  C   GLY A 478     -57.093  75.021  72.199  1.00  0.500          C  
ATOM   7302  O   GLY A 478     -55.999  74.492  72.424  1.00  0.450          O  
ATOM   7303  H   GLY A 478     -59.636  76.774  72.899  1.00  0.680          H  
ATOM   7304 1HA  GLY A 478     -57.485  76.562  73.647  1.00  0.680          H  
ATOM   7305 2HA  GLY A 478     -57.830  74.950  74.220  1.00  0.680          H  
ATOM   7306  N   LYS A 479     -57.585  75.109  70.961  1.00  0.490          N  
ATOM   7307  CA  LYS A 479     -56.886  74.558  69.809  1.00  0.430          C  
ATOM   7308  C   LYS A 479     -55.920  75.581  69.255  1.00  0.370          C  
ATOM   7309  O   LYS A 479     -56.087  76.123  68.158  1.00  0.360          O  
ATOM   7310  CB  LYS A 479     -57.878  74.110  68.752  1.00  0.630          C  
ATOM   7311  CG  LYS A 479     -58.747  72.984  69.222  1.00  0.630          C  
ATOM   7312  CD  LYS A 479     -59.744  72.571  68.184  1.00  0.630          C  
ATOM   7313  CE  LYS A 479     -60.647  71.497  68.729  1.00  0.630          C  
ATOM   7314  NZ  LYS A 479     -61.699  71.107  67.757  1.00  0.630          N  
ATOM   7315  H   LYS A 479     -58.444  75.618  70.778  1.00  0.590          H  
ATOM   7316  HA  LYS A 479     -56.311  73.696  70.137  1.00  0.520          H  
ATOM   7317 1HB  LYS A 479     -58.515  74.941  68.473  1.00  0.750          H  
ATOM   7318 2HB  LYS A 479     -57.346  73.786  67.868  1.00  0.750          H  
ATOM   7319 1HG  LYS A 479     -58.116  72.132  69.469  1.00  0.750          H  
ATOM   7320 2HG  LYS A 479     -59.278  73.292  70.127  1.00  0.750          H  
ATOM   7321 1HD  LYS A 479     -60.359  73.432  67.919  1.00  0.750          H  
ATOM   7322 2HD  LYS A 479     -59.235  72.210  67.288  1.00  0.750          H  
ATOM   7323 1HE  LYS A 479     -60.062  70.619  68.994  1.00  0.750          H  
ATOM   7324 2HE  LYS A 479     -61.116  71.884  69.627  1.00  0.750          H  
ATOM   7325 1HZ  LYS A 479     -62.299  70.415  68.184  1.00  0.750          H  
ATOM   7326 2HZ  LYS A 479     -62.252  71.922  67.501  1.00  0.750          H  
ATOM   7327 3HZ  LYS A 479     -61.292  70.732  66.918  1.00  0.750          H  
ATOM   7328  N   VAL A 480     -54.908  75.834  70.058  1.00  0.360          N  
ATOM   7329  CA  VAL A 480     -53.899  76.834  69.800  1.00  0.330          C  
ATOM   7330  C   VAL A 480     -52.512  76.223  69.919  1.00  0.310          C  
ATOM   7331  O   VAL A 480     -52.351  75.132  70.469  1.00  0.320          O  
ATOM   7332  CB  VAL A 480     -54.079  78.000  70.794  1.00  0.470          C  
ATOM   7333  CG1 VAL A 480     -55.491  78.619  70.621  1.00  0.470          C  
ATOM   7334  CG2 VAL A 480     -53.884  77.499  72.232  1.00  0.470          C  
ATOM   7335  H   VAL A 480     -54.903  75.289  70.926  1.00  0.430          H  
ATOM   7336  HA  VAL A 480     -54.025  77.209  68.784  1.00  0.400          H  
ATOM   7337  HB  VAL A 480     -53.344  78.772  70.574  1.00  0.570          H  
ATOM   7338 1HG1 VAL A 480     -55.608  79.455  71.309  1.00  0.570          H  
ATOM   7339 2HG1 VAL A 480     -55.611  78.971  69.597  1.00  0.570          H  
ATOM   7340 3HG1 VAL A 480     -56.253  77.873  70.836  1.00  0.570          H  
ATOM   7341 1HG2 VAL A 480     -54.004  78.329  72.923  1.00  0.570          H  
ATOM   7342 2HG2 VAL A 480     -54.617  76.734  72.461  1.00  0.570          H  
ATOM   7343 3HG2 VAL A 480     -52.879  77.080  72.349  1.00  0.570          H  
ATOM   7344  N   CYS A 481     -51.508  76.927  69.422  1.00  0.280          N  
ATOM   7345  CA  CYS A 481     -50.139  76.442  69.507  1.00  0.260          C  
ATOM   7346  C   CYS A 481     -49.644  76.426  70.945  1.00  0.300          C  
ATOM   7347  O   CYS A 481     -49.928  77.335  71.726  1.00  0.340          O  
ATOM   7348  CB  CYS A 481     -49.212  77.311  68.664  1.00  0.370          C  
ATOM   7349  SG  CYS A 481     -49.622  77.316  66.904  1.00  0.370          S  
ATOM   7350  H   CYS A 481     -51.692  77.813  68.975  1.00  0.340          H  
ATOM   7351  HA  CYS A 481     -50.109  75.422  69.125  1.00  0.310          H  
ATOM   7352 1HB  CYS A 481     -49.245  78.338  69.025  1.00  0.450          H  
ATOM   7353 2HB  CYS A 481     -48.184  76.960  68.772  1.00  0.450          H  
ATOM   7354  N   ASP A 482     -48.860  75.400  71.266  1.00  0.300          N  
ATOM   7355  CA  ASP A 482     -48.256  75.218  72.581  1.00  0.380          C  
ATOM   7356  C   ASP A 482     -47.392  76.435  72.938  1.00  0.370          C  
ATOM   7357  O   ASP A 482     -46.630  76.873  72.081  1.00  0.240          O  
ATOM   7358  CB  ASP A 482     -47.366  73.958  72.598  1.00  0.500          C  
ATOM   7359  CG  ASP A 482     -46.880  73.580  74.008  1.00  0.500          C  
ATOM   7360  OD1 ASP A 482     -46.076  74.310  74.588  1.00  0.500          O  
ATOM   7361  OD2 ASP A 482     -47.327  72.567  74.504  1.00  0.500          O  
ATOM   7362  H   ASP A 482     -48.692  74.705  70.551  1.00  0.360          H  
ATOM   7363  HA  ASP A 482     -49.060  75.074  73.291  1.00  0.460          H  
ATOM   7364 1HB  ASP A 482     -47.927  73.119  72.193  1.00  0.600          H  
ATOM   7365 2HB  ASP A 482     -46.500  74.106  71.951  1.00  0.600          H  
ATOM   7366  N   PRO A 483     -47.454  76.988  74.175  1.00  0.480          N  
ATOM   7367  CA  PRO A 483     -46.668  78.124  74.659  1.00  0.510          C  
ATOM   7368  C   PRO A 483     -45.166  78.032  74.370  1.00  0.440          C  
ATOM   7369  O   PRO A 483     -44.500  79.064  74.261  1.00  0.420          O  
ATOM   7370  CB  PRO A 483     -46.943  78.088  76.168  1.00  0.770          C  
ATOM   7371  CG  PRO A 483     -48.337  77.517  76.281  1.00  0.770          C  
ATOM   7372  CD  PRO A 483     -48.432  76.481  75.184  1.00  0.770          C  
ATOM   7373  HA  PRO A 483     -47.080  79.042  74.215  1.00  0.610          H  
ATOM   7374 1HB  PRO A 483     -46.183  77.468  76.672  1.00  0.920          H  
ATOM   7375 2HB  PRO A 483     -46.860  79.100  76.589  1.00  0.920          H  
ATOM   7376 1HG  PRO A 483     -48.489  77.086  77.284  1.00  0.920          H  
ATOM   7377 2HG  PRO A 483     -49.083  78.318  76.164  1.00  0.920          H  
ATOM   7378 1HD  PRO A 483     -48.152  75.487  75.565  1.00  0.920          H  
ATOM   7379 2HD  PRO A 483     -49.461  76.518  74.791  1.00  0.920          H  
ATOM   7380  N   LEU A 484     -44.607  76.818  74.308  1.00  0.450          N  
ATOM   7381  CA  LEU A 484     -43.186  76.654  74.009  1.00  0.440          C  
ATOM   7382  C   LEU A 484     -42.815  77.157  72.619  1.00  0.360          C  
ATOM   7383  O   LEU A 484     -41.628  77.356  72.322  1.00  0.340          O  
ATOM   7384  CB  LEU A 484     -42.725  75.206  74.152  1.00  0.620          C  
ATOM   7385  CG  LEU A 484     -42.684  74.606  75.576  1.00  0.620          C  
ATOM   7386  CD1 LEU A 484     -42.335  73.136  75.480  1.00  0.620          C  
ATOM   7387  CD2 LEU A 484     -41.643  75.303  76.425  1.00  0.620          C  
ATOM   7388  H   LEU A 484     -45.164  75.956  74.445  1.00  0.540          H  
ATOM   7389  HA  LEU A 484     -42.632  77.265  74.711  1.00  0.530          H  
ATOM   7390 1HB  LEU A 484     -43.379  74.576  73.542  1.00  0.740          H  
ATOM   7391 2HB  LEU A 484     -41.733  75.156  73.761  1.00  0.740          H  
ATOM   7392  HG  LEU A 484     -43.669  74.703  76.040  1.00  0.740          H  
ATOM   7393 1HD1 LEU A 484     -42.313  72.696  76.473  1.00  0.740          H  
ATOM   7394 2HD1 LEU A 484     -43.079  72.643  74.893  1.00  0.740          H  
ATOM   7395 3HD1 LEU A 484     -41.364  73.022  75.016  1.00  0.740          H  
ATOM   7396 1HD2 LEU A 484     -41.659  74.838  77.393  1.00  0.740          H  
ATOM   7397 2HD2 LEU A 484     -40.655  75.187  75.974  1.00  0.740          H  
ATOM   7398 3HD2 LEU A 484     -41.865  76.354  76.537  1.00  0.740          H  
ATOM   7399  N   CYS A 485     -43.793  77.137  71.731  1.00  0.310          N  
ATOM   7400  CA  CYS A 485     -43.644  77.459  70.330  1.00  0.250          C  
ATOM   7401  C   CYS A 485     -43.574  78.967  70.101  1.00  0.220          C  
ATOM   7402  O   CYS A 485     -44.248  79.744  70.783  1.00  0.270          O  
ATOM   7403  CB  CYS A 485     -44.802  76.859  69.547  1.00  0.370          C  
ATOM   7404  SG  CYS A 485     -44.621  76.980  67.802  1.00  0.370          S  
ATOM   7405  H   CYS A 485     -44.736  76.961  72.071  1.00  0.370          H  
ATOM   7406  HA  CYS A 485     -42.712  77.018  69.986  1.00  0.300          H  
ATOM   7407 1HB  CYS A 485     -44.921  75.810  69.813  1.00  0.450          H  
ATOM   7408 2HB  CYS A 485     -45.723  77.372  69.822  1.00  0.450          H  
ATOM   7409  N   SER A 486     -42.716  79.395  69.178  1.00  0.250          N  
ATOM   7410  CA  SER A 486     -42.526  80.807  68.871  1.00  0.250          C  
ATOM   7411  C   SER A 486     -43.697  81.409  68.112  1.00  0.180          C  
ATOM   7412  O   SER A 486     -44.648  80.730  67.703  1.00  0.150          O  
ATOM   7413  CB  SER A 486     -41.317  81.027  68.000  1.00  0.350          C  
ATOM   7414  OG  SER A 486     -41.618  80.627  66.700  1.00  0.350          O  
ATOM   7415  H   SER A 486     -42.166  78.723  68.634  1.00  0.300          H  
ATOM   7416  HA  SER A 486     -42.412  81.355  69.804  1.00  0.300          H  
ATOM   7417 1HB  SER A 486     -41.032  82.074  68.012  1.00  0.420          H  
ATOM   7418 2HB  SER A 486     -40.472  80.448  68.380  1.00  0.420          H  
ATOM   7419  HG  SER A 486     -41.469  79.654  66.690  1.00  0.420          H  
ATOM   7420  N   SER A 487     -43.591  82.714  67.881  1.00  0.180          N  
ATOM   7421  CA  SER A 487     -44.580  83.523  67.183  1.00  0.160          C  
ATOM   7422  C   SER A 487     -44.828  83.080  65.740  1.00  0.150          C  
ATOM   7423  O   SER A 487     -45.782  83.536  65.113  1.00  0.160          O  
ATOM   7424  CB  SER A 487     -44.148  84.975  67.196  1.00  0.230          C  
ATOM   7425  OG  SER A 487     -42.971  85.153  66.455  1.00  0.230          O  
ATOM   7426  H   SER A 487     -42.773  83.197  68.225  1.00  0.220          H  
ATOM   7427  HA  SER A 487     -45.522  83.438  67.727  1.00  0.190          H  
ATOM   7428 1HB  SER A 487     -44.942  85.591  66.775  1.00  0.280          H  
ATOM   7429 2HB  SER A 487     -43.989  85.299  68.222  1.00  0.280          H  
ATOM   7430  HG  SER A 487     -42.786  86.098  66.477  1.00  0.280          H  
ATOM   7431  N   GLY A 488     -43.961  82.213  65.194  1.00  0.160          N  
ATOM   7432  CA  GLY A 488     -44.124  81.711  63.835  1.00  0.180          C  
ATOM   7433  C   GLY A 488     -45.261  80.680  63.722  1.00  0.180          C  
ATOM   7434  O   GLY A 488     -45.703  80.353  62.618  1.00  0.210          O  
ATOM   7435  H   GLY A 488     -43.182  81.869  65.758  1.00  0.190          H  
ATOM   7436 1HA  GLY A 488     -44.320  82.550  63.173  1.00  0.220          H  
ATOM   7437 2HA  GLY A 488     -43.188  81.259  63.509  1.00  0.220          H  
ATOM   7438  N   GLY A 489     -45.787  80.221  64.857  1.00  0.170          N  
ATOM   7439  CA  GLY A 489     -46.906  79.282  64.858  1.00  0.190          C  
ATOM   7440  C   GLY A 489     -46.517  77.824  64.738  1.00  0.180          C  
ATOM   7441  O   GLY A 489     -45.362  77.444  64.917  1.00  0.220          O  
ATOM   7442  H   GLY A 489     -45.389  80.530  65.750  1.00  0.200          H  
ATOM   7443 1HA  GLY A 489     -47.471  79.420  65.780  1.00  0.230          H  
ATOM   7444 2HA  GLY A 489     -47.588  79.535  64.057  1.00  0.230          H  
ATOM   7445  N   CYS A 490     -47.500  77.000  64.417  1.00  0.180          N  
ATOM   7446  CA  CYS A 490     -47.375  75.556  64.446  1.00  0.180          C  
ATOM   7447  C   CYS A 490     -48.260  74.897  63.407  1.00  0.180          C  
ATOM   7448  O   CYS A 490     -49.059  75.553  62.747  1.00  0.190          O  
ATOM   7449  CB  CYS A 490     -47.778  75.053  65.842  1.00  0.250          C  
ATOM   7450  SG  CYS A 490     -49.530  75.364  66.272  1.00  0.250          S  
ATOM   7451  H   CYS A 490     -48.397  77.402  64.175  1.00  0.220          H  
ATOM   7452  HA  CYS A 490     -46.343  75.281  64.240  1.00  0.220          H  
ATOM   7453 1HB  CYS A 490     -47.603  73.979  65.915  1.00  0.300          H  
ATOM   7454 2HB  CYS A 490     -47.158  75.532  66.594  1.00  0.300          H  
ATOM   7455  N   TRP A 491     -48.089  73.591  63.248  1.00  0.180          N  
ATOM   7456  CA  TRP A 491     -48.870  72.793  62.321  1.00  0.200          C  
ATOM   7457  C   TRP A 491     -49.983  71.991  63.006  1.00  0.250          C  
ATOM   7458  O   TRP A 491     -50.706  71.237  62.343  1.00  0.310          O  
ATOM   7459  CB  TRP A 491     -47.921  71.840  61.618  1.00  0.270          C  
ATOM   7460  CG  TRP A 491     -46.876  72.552  60.844  1.00  0.270          C  
ATOM   7461  CD1 TRP A 491     -45.600  72.795  61.245  1.00  0.270          C  
ATOM   7462  CD2 TRP A 491     -46.984  73.099  59.524  1.00  0.270          C  
ATOM   7463  NE1 TRP A 491     -44.919  73.451  60.271  1.00  0.270          N  
ATOM   7464  CE2 TRP A 491     -45.739  73.646  59.211  1.00  0.270          C  
ATOM   7465  CE3 TRP A 491     -48.006  73.160  58.595  1.00  0.270          C  
ATOM   7466  CZ2 TRP A 491     -45.490  74.245  58.002  1.00  0.270          C  
ATOM   7467  CZ3 TRP A 491     -47.756  73.753  57.384  1.00  0.270          C  
ATOM   7468  CH2 TRP A 491     -46.520  74.285  57.097  1.00  0.270          C  
ATOM   7469  H   TRP A 491     -47.359  73.127  63.788  1.00  0.220          H  
ATOM   7470  HA  TRP A 491     -49.321  73.463  61.589  1.00  0.240          H  
ATOM   7471 1HB  TRP A 491     -47.429  71.196  62.356  1.00  0.330          H  
ATOM   7472 2HB  TRP A 491     -48.471  71.203  60.945  1.00  0.330          H  
ATOM   7473  HD1 TRP A 491     -45.175  72.500  62.200  1.00  0.330          H  
ATOM   7474  HE1 TRP A 491     -43.949  73.725  60.310  1.00  0.330          H  
ATOM   7475  HE3 TRP A 491     -48.972  72.744  58.814  1.00  0.330          H  
ATOM   7476  HZ2 TRP A 491     -44.513  74.666  57.753  1.00  0.330          H  
ATOM   7477  HZ3 TRP A 491     -48.561  73.784  56.666  1.00  0.330          H  
ATOM   7478  HH2 TRP A 491     -46.343  74.743  56.137  1.00  0.330          H  
ATOM   7479  N   GLY A 492     -50.075  72.094  64.328  1.00  0.230          N  
ATOM   7480  CA  GLY A 492     -51.011  71.293  65.101  1.00  0.270          C  
ATOM   7481  C   GLY A 492     -50.702  71.420  66.589  1.00  0.290          C  
ATOM   7482  O   GLY A 492     -49.883  72.250  66.969  1.00  0.280          O  
ATOM   7483  H   GLY A 492     -49.477  72.764  64.798  1.00  0.280          H  
ATOM   7484 1HA  GLY A 492     -52.026  71.617  64.898  1.00  0.320          H  
ATOM   7485 2HA  GLY A 492     -50.919  70.261  64.775  1.00  0.320          H  
ATOM   7486  N   PRO A 493     -51.352  70.630  67.451  1.00  0.310          N  
ATOM   7487  CA  PRO A 493     -51.196  70.650  68.895  1.00  0.330          C  
ATOM   7488  C   PRO A 493     -49.868  70.074  69.358  1.00  0.340          C  
ATOM   7489  O   PRO A 493     -49.368  69.121  68.761  1.00  0.330          O  
ATOM   7490  CB  PRO A 493     -52.341  69.752  69.362  1.00  0.490          C  
ATOM   7491  CG  PRO A 493     -52.579  68.800  68.208  1.00  0.490          C  
ATOM   7492  CD  PRO A 493     -52.264  69.592  66.951  1.00  0.490          C  
ATOM   7493  HA  PRO A 493     -51.322  71.681  69.259  1.00  0.400          H  
ATOM   7494 1HB  PRO A 493     -52.037  69.222  70.277  1.00  0.590          H  
ATOM   7495 2HB  PRO A 493     -53.202  70.345  69.627  1.00  0.590          H  
ATOM   7496 1HG  PRO A 493     -51.929  67.914  68.318  1.00  0.590          H  
ATOM   7497 2HG  PRO A 493     -53.618  68.437  68.232  1.00  0.590          H  
ATOM   7498 1HD  PRO A 493     -51.751  68.914  66.262  1.00  0.590          H  
ATOM   7499 2HD  PRO A 493     -53.165  70.026  66.515  1.00  0.590          H  
ATOM   7500  N   GLY A 494     -49.399  70.573  70.497  1.00  0.350          N  
ATOM   7501  CA  GLY A 494     -48.224  70.077  71.200  1.00  0.370          C  
ATOM   7502  C   GLY A 494     -46.890  70.694  70.738  1.00  0.350          C  
ATOM   7503  O   GLY A 494     -46.791  71.292  69.664  1.00  0.330          O  
ATOM   7504  H   GLY A 494     -49.896  71.355  70.902  1.00  0.420          H  
ATOM   7505 1HA  GLY A 494     -48.371  70.271  72.264  1.00  0.440          H  
ATOM   7506 2HA  GLY A 494     -48.186  68.996  71.075  1.00  0.440          H  
ATOM   7507  N   PRO A 495     -45.817  70.505  71.533  1.00  0.370          N  
ATOM   7508  CA  PRO A 495     -44.451  70.985  71.333  1.00  0.350          C  
ATOM   7509  C   PRO A 495     -43.786  70.395  70.097  1.00  0.340          C  
ATOM   7510  O   PRO A 495     -42.780  70.904  69.613  1.00  0.350          O  
ATOM   7511  CB  PRO A 495     -43.755  70.545  72.622  1.00  0.520          C  
ATOM   7512  CG  PRO A 495     -44.560  69.384  73.140  1.00  0.520          C  
ATOM   7513  CD  PRO A 495     -45.981  69.715  72.781  1.00  0.520          C  
ATOM   7514  HA  PRO A 495     -44.465  72.085  71.269  1.00  0.420          H  
ATOM   7515 1HB  PRO A 495     -42.698  70.316  72.438  1.00  0.630          H  
ATOM   7516 2HB  PRO A 495     -43.769  71.368  73.313  1.00  0.630          H  
ATOM   7517 1HG  PRO A 495     -44.206  68.440  72.699  1.00  0.630          H  
ATOM   7518 2HG  PRO A 495     -44.412  69.295  74.229  1.00  0.630          H  
ATOM   7519 1HD  PRO A 495     -46.527  68.777  72.620  1.00  0.630          H  
ATOM   7520 2HD  PRO A 495     -46.435  70.342  73.579  1.00  0.630          H  
ATOM   7521  N   GLY A 496     -44.322  69.282  69.607  1.00  0.350          N  
ATOM   7522  CA  GLY A 496     -43.745  68.622  68.453  1.00  0.340          C  
ATOM   7523  C   GLY A 496     -44.281  69.125  67.124  1.00  0.300          C  
ATOM   7524  O   GLY A 496     -43.813  68.684  66.084  1.00  0.310          O  
ATOM   7525  H   GLY A 496     -45.146  68.880  70.028  1.00  0.420          H  
ATOM   7526 1HA  GLY A 496     -42.669  68.757  68.464  1.00  0.410          H  
ATOM   7527 2HA  GLY A 496     -43.925  67.551  68.531  1.00  0.410          H  
ATOM   7528  N   GLN A 497     -45.278  70.015  67.131  1.00  0.280          N  
ATOM   7529  CA  GLN A 497     -45.831  70.506  65.865  1.00  0.210          C  
ATOM   7530  C   GLN A 497     -45.392  71.923  65.537  1.00  0.160          C  
ATOM   7531  O   GLN A 497     -45.837  72.516  64.556  1.00  0.100          O  
ATOM   7532  CB  GLN A 497     -47.343  70.434  65.887  1.00  0.320          C  
ATOM   7533  CG  GLN A 497     -47.879  69.052  66.047  1.00  0.320          C  
ATOM   7534  CD  GLN A 497     -47.472  68.147  64.940  1.00  0.320          C  
ATOM   7535  OE1 GLN A 497     -47.650  68.442  63.754  1.00  0.320          O  
ATOM   7536  NE2 GLN A 497     -46.903  67.022  65.325  1.00  0.320          N  
ATOM   7537  H   GLN A 497     -45.668  70.367  68.017  1.00  0.340          H  
ATOM   7538  HA  GLN A 497     -45.471  69.867  65.062  1.00  0.250          H  
ATOM   7539 1HB  GLN A 497     -47.712  71.028  66.723  1.00  0.390          H  
ATOM   7540 2HB  GLN A 497     -47.739  70.851  64.977  1.00  0.390          H  
ATOM   7541 1HG  GLN A 497     -47.502  68.642  66.981  1.00  0.390          H  
ATOM   7542 2HG  GLN A 497     -48.960  69.090  66.081  1.00  0.390          H  
ATOM   7543 1HE2 GLN A 497     -46.594  66.350  64.651  1.00  0.390          H  
ATOM   7544 2HE2 GLN A 497     -46.791  66.855  66.309  1.00  0.390          H  
ATOM   7545  N   CYS A 498     -44.568  72.492  66.384  1.00  0.190          N  
ATOM   7546  CA  CYS A 498     -44.124  73.876  66.277  1.00  0.140          C  
ATOM   7547  C   CYS A 498     -43.230  74.199  65.076  1.00  0.130          C  
ATOM   7548  O   CYS A 498     -42.312  73.443  64.770  1.00  0.190          O  
ATOM   7549  CB  CYS A 498     -43.402  74.255  67.524  1.00  0.220          C  
ATOM   7550  SG  CYS A 498     -42.927  75.897  67.495  1.00  0.220          S  
ATOM   7551  H   CYS A 498     -44.220  71.925  67.150  1.00  0.230          H  
ATOM   7552  HA  CYS A 498     -45.008  74.495  66.205  1.00  0.170          H  
ATOM   7553 1HB  CYS A 498     -44.025  74.070  68.394  1.00  0.260          H  
ATOM   7554 2HB  CYS A 498     -42.504  73.637  67.623  1.00  0.260          H  
ATOM   7555  N   LEU A 499     -43.472  75.331  64.388  1.00  0.080          N  
ATOM   7556  CA  LEU A 499     -42.623  75.702  63.255  1.00  0.090          C  
ATOM   7557  C   LEU A 499     -41.174  75.997  63.706  1.00  0.130          C  
ATOM   7558  O   LEU A 499     -40.216  75.600  63.031  1.00  0.160          O  
ATOM   7559  CB  LEU A 499     -43.196  76.937  62.513  1.00  0.120          C  
ATOM   7560  CG  LEU A 499     -42.422  77.434  61.214  1.00  0.120          C  
ATOM   7561  CD1 LEU A 499     -42.416  76.321  60.125  1.00  0.120          C  
ATOM   7562  CD2 LEU A 499     -43.088  78.703  60.673  1.00  0.120          C  
ATOM   7563  H   LEU A 499     -44.237  75.960  64.651  1.00  0.100          H  
ATOM   7564  HA  LEU A 499     -42.606  74.856  62.574  1.00  0.110          H  
ATOM   7565 1HB  LEU A 499     -44.225  76.713  62.225  1.00  0.150          H  
ATOM   7566 2HB  LEU A 499     -43.228  77.773  63.220  1.00  0.150          H  
ATOM   7567  HG  LEU A 499     -41.386  77.657  61.474  1.00  0.150          H  
ATOM   7568 1HD1 LEU A 499     -41.876  76.678  59.245  1.00  0.150          H  
ATOM   7569 2HD1 LEU A 499     -41.926  75.427  60.494  1.00  0.150          H  
ATOM   7570 3HD1 LEU A 499     -43.442  76.083  59.844  1.00  0.150          H  
ATOM   7571 1HD2 LEU A 499     -42.547  79.043  59.792  1.00  0.150          H  
ATOM   7572 2HD2 LEU A 499     -44.116  78.496  60.402  1.00  0.150          H  
ATOM   7573 3HD2 LEU A 499     -43.070  79.482  61.433  1.00  0.150          H  
ATOM   7574  N   SER A 500     -41.031  76.709  64.829  1.00  0.160          N  
ATOM   7575  CA  SER A 500     -39.753  77.111  65.435  1.00  0.180          C  
ATOM   7576  C   SER A 500     -39.991  77.361  66.923  1.00  0.250          C  
ATOM   7577  O   SER A 500     -40.931  78.085  67.267  1.00  0.430          O  
ATOM   7578  CB  SER A 500     -39.215  78.358  64.774  1.00  0.240          C  
ATOM   7579  OG  SER A 500     -38.017  78.751  65.371  1.00  0.240          O  
ATOM   7580  H   SER A 500     -41.878  76.989  65.308  1.00  0.190          H  
ATOM   7581  HA  SER A 500     -39.033  76.300  65.328  1.00  0.220          H  
ATOM   7582 1HB  SER A 500     -39.055  78.168  63.712  1.00  0.290          H  
ATOM   7583 2HB  SER A 500     -39.949  79.158  64.858  1.00  0.290          H  
ATOM   7584  HG  SER A 500     -37.748  79.555  64.920  1.00  0.290          H  
ATOM   7585  N   CYS A 501     -39.159  76.770  67.781  1.00  0.180          N  
ATOM   7586  CA  CYS A 501     -39.329  76.830  69.234  1.00  0.220          C  
ATOM   7587  C   CYS A 501     -38.712  78.073  69.866  1.00  0.180          C  
ATOM   7588  O   CYS A 501     -37.733  78.617  69.356  1.00  0.150          O  
ATOM   7589  CB  CYS A 501     -38.717  75.583  69.852  1.00  0.290          C  
ATOM   7590  SG  CYS A 501     -39.495  74.075  69.259  1.00  0.290          S  
ATOM   7591  H   CYS A 501     -38.395  76.231  67.400  1.00  0.220          H  
ATOM   7592  HA  CYS A 501     -40.396  76.833  69.449  1.00  0.260          H  
ATOM   7593 1HB  CYS A 501     -37.654  75.536  69.619  1.00  0.350          H  
ATOM   7594 2HB  CYS A 501     -38.816  75.618  70.938  1.00  0.350          H  
ATOM   7595  N   ARG A 502     -39.278  78.499  71.013  1.00  0.220          N  
ATOM   7596  CA  ARG A 502     -38.778  79.664  71.755  1.00  0.240          C  
ATOM   7597  C   ARG A 502     -37.416  79.509  72.437  1.00  0.250          C  
ATOM   7598  O   ARG A 502     -36.613  80.439  72.382  1.00  0.230          O  
ATOM   7599  CB  ARG A 502     -39.773  80.066  72.829  1.00  0.330          C  
ATOM   7600  CG  ARG A 502     -41.038  80.654  72.299  1.00  0.330          C  
ATOM   7601  CD  ARG A 502     -42.069  80.826  73.335  1.00  0.330          C  
ATOM   7602  NE  ARG A 502     -41.717  81.834  74.319  1.00  0.330          N  
ATOM   7603  CZ  ARG A 502     -42.400  82.067  75.462  1.00  0.330          C  
ATOM   7604  NH1 ARG A 502     -43.480  81.358  75.762  1.00  0.330          N  
ATOM   7605  NH2 ARG A 502     -41.983  83.018  76.290  1.00  0.330          N  
ATOM   7606  H   ARG A 502     -40.104  78.011  71.378  1.00  0.260          H  
ATOM   7607  HA  ARG A 502     -38.700  80.487  71.044  1.00  0.290          H  
ATOM   7608 1HB  ARG A 502     -40.040  79.193  73.424  1.00  0.390          H  
ATOM   7609 2HB  ARG A 502     -39.310  80.789  73.500  1.00  0.390          H  
ATOM   7610 1HG  ARG A 502     -40.836  81.619  71.844  1.00  0.390          H  
ATOM   7611 2HG  ARG A 502     -41.426  79.982  71.562  1.00  0.390          H  
ATOM   7612 1HD  ARG A 502     -43.017  81.102  72.869  1.00  0.390          H  
ATOM   7613 2HD  ARG A 502     -42.183  79.878  73.848  1.00  0.390          H  
ATOM   7614  HE  ARG A 502     -40.903  82.403  74.136  1.00  0.390          H  
ATOM   7615 1HH1 ARG A 502     -43.824  80.608  75.130  1.00  0.390          H  
ATOM   7616 2HH1 ARG A 502     -43.980  81.542  76.616  1.00  0.390          H  
ATOM   7617 1HH2 ARG A 502     -41.160  83.561  76.063  1.00  0.390          H  
ATOM   7618 2HH2 ARG A 502     -42.485  83.202  77.146  1.00  0.390          H  
ATOM   7619  N   ASN A 503     -37.150  78.373  73.109  1.00  0.290          N  
ATOM   7620  CA  ASN A 503     -35.851  78.230  73.781  1.00  0.290          C  
ATOM   7621  C   ASN A 503     -34.959  77.216  73.079  1.00  0.290          C  
ATOM   7622  O   ASN A 503     -33.959  77.592  72.469  1.00  0.260          O  
ATOM   7623  CB  ASN A 503     -35.992  77.828  75.241  1.00  0.410          C  
ATOM   7624  CG  ASN A 503     -36.596  78.878  76.129  1.00  0.410          C  
ATOM   7625  OD1 ASN A 503     -36.834  80.029  75.741  1.00  0.410          O  
ATOM   7626  ND2 ASN A 503     -36.809  78.504  77.368  1.00  0.410          N  
ATOM   7627  H   ASN A 503     -37.825  77.628  73.140  1.00  0.350          H  
ATOM   7628  HA  ASN A 503     -35.330  79.186  73.743  1.00  0.350          H  
ATOM   7629 1HB  ASN A 503     -36.595  76.921  75.318  1.00  0.490          H  
ATOM   7630 2HB  ASN A 503     -35.013  77.592  75.637  1.00  0.490          H  
ATOM   7631 1HD2 ASN A 503     -37.189  79.153  78.027  1.00  0.490          H  
ATOM   7632 2HD2 ASN A 503     -36.546  77.561  77.673  1.00  0.490          H  
ATOM   7633  N   TYR A 504     -35.344  75.932  73.110  1.00  0.310          N  
ATOM   7634  CA  TYR A 504     -34.543  74.918  72.432  1.00  0.320          C  
ATOM   7635  C   TYR A 504     -35.438  73.822  71.916  1.00  0.350          C  
ATOM   7636  O   TYR A 504     -36.645  73.816  72.187  1.00  0.380          O  
ATOM   7637  CB  TYR A 504     -33.549  74.239  73.395  1.00  0.440          C  
ATOM   7638  CG  TYR A 504     -32.575  75.090  74.087  1.00  0.440          C  
ATOM   7639  CD1 TYR A 504     -32.919  75.660  75.288  1.00  0.440          C  
ATOM   7640  CD2 TYR A 504     -31.327  75.279  73.553  1.00  0.440          C  
ATOM   7641  CE1 TYR A 504     -32.018  76.444  75.951  1.00  0.440          C  
ATOM   7642  CE2 TYR A 504     -30.417  76.057  74.205  1.00  0.440          C  
ATOM   7643  CZ  TYR A 504     -30.755  76.644  75.402  1.00  0.440          C  
ATOM   7644  OH  TYR A 504     -29.836  77.426  76.060  1.00  0.440          O  
ATOM   7645  H   TYR A 504     -36.158  75.630  73.653  1.00  0.370          H  
ATOM   7646  HA  TYR A 504     -34.027  75.364  71.588  1.00  0.380          H  
ATOM   7647 1HB  TYR A 504     -34.095  73.732  74.145  1.00  0.530          H  
ATOM   7648 2HB  TYR A 504     -32.988  73.481  72.851  1.00  0.530          H  
ATOM   7649  HD1 TYR A 504     -33.913  75.488  75.706  1.00  0.530          H  
ATOM   7650  HD2 TYR A 504     -31.069  74.805  72.619  1.00  0.530          H  
ATOM   7651  HE1 TYR A 504     -32.291  76.901  76.902  1.00  0.530          H  
ATOM   7652  HE2 TYR A 504     -29.427  76.209  73.783  1.00  0.530          H  
ATOM   7653  HH  TYR A 504     -30.228  77.781  76.862  1.00  0.530          H  
ATOM   7654  N   SER A 505     -34.845  72.862  71.223  1.00  0.360          N  
ATOM   7655  CA  SER A 505     -35.612  71.701  70.791  1.00  0.410          C  
ATOM   7656  C   SER A 505     -34.758  70.449  70.776  1.00  0.360          C  
ATOM   7657  O   SER A 505     -33.530  70.488  70.617  1.00  0.350          O  
ATOM   7658  CB  SER A 505     -36.216  71.914  69.416  1.00  0.550          C  
ATOM   7659  OG  SER A 505     -35.230  71.979  68.425  1.00  0.550          O  
ATOM   7660  H   SER A 505     -33.860  72.990  70.969  1.00  0.430          H  
ATOM   7661  HA  SER A 505     -36.423  71.538  71.498  1.00  0.490          H  
ATOM   7662 1HB  SER A 505     -36.913  71.103  69.194  1.00  0.660          H  
ATOM   7663 2HB  SER A 505     -36.784  72.836  69.421  1.00  0.660          H  
ATOM   7664  HG  SER A 505     -35.695  72.146  67.606  1.00  0.660          H  
ATOM   7665  N   ARG A 506     -35.414  69.309  70.938  1.00  0.360          N  
ATOM   7666  CA  ARG A 506     -34.708  68.043  70.905  1.00  0.340          C  
ATOM   7667  C   ARG A 506     -35.548  67.017  70.157  1.00  0.370          C  
ATOM   7668  O   ARG A 506     -36.684  66.750  70.534  1.00  0.390          O  
ATOM   7669  CB  ARG A 506     -34.442  67.601  72.333  1.00  0.480          C  
ATOM   7670  CG  ARG A 506     -33.600  66.367  72.510  1.00  0.480          C  
ATOM   7671  CD  ARG A 506     -33.363  66.114  73.951  1.00  0.480          C  
ATOM   7672  NE  ARG A 506     -32.407  65.039  74.173  1.00  0.480          N  
ATOM   7673  CZ  ARG A 506     -32.682  63.712  74.239  1.00  0.480          C  
ATOM   7674  NH1 ARG A 506     -33.918  63.266  74.085  1.00  0.480          N  
ATOM   7675  NH2 ARG A 506     -31.698  62.853  74.459  1.00  0.480          N  
ATOM   7676  H   ARG A 506     -36.428  69.344  71.099  1.00  0.430          H  
ATOM   7677  HA  ARG A 506     -33.759  68.173  70.385  1.00  0.410          H  
ATOM   7678 1HB  ARG A 506     -33.971  68.413  72.878  1.00  0.580          H  
ATOM   7679 2HB  ARG A 506     -35.397  67.408  72.822  1.00  0.580          H  
ATOM   7680 1HG  ARG A 506     -34.107  65.506  72.079  1.00  0.580          H  
ATOM   7681 2HG  ARG A 506     -32.632  66.504  72.022  1.00  0.580          H  
ATOM   7682 1HD  ARG A 506     -32.948  67.022  74.403  1.00  0.580          H  
ATOM   7683 2HD  ARG A 506     -34.297  65.866  74.448  1.00  0.580          H  
ATOM   7684  HE  ARG A 506     -31.425  65.346  74.306  1.00  0.580          H  
ATOM   7685 1HH1 ARG A 506     -34.675  63.910  73.917  1.00  0.580          H  
ATOM   7686 2HH1 ARG A 506     -34.108  62.275  74.135  1.00  0.580          H  
ATOM   7687 1HH2 ARG A 506     -30.747  63.191  74.584  1.00  0.580          H  
ATOM   7688 2HH2 ARG A 506     -31.888  61.865  74.509  1.00  0.580          H  
ATOM   7689  N   GLY A 507     -35.019  66.455  69.073  1.00  0.370          N  
ATOM   7690  CA  GLY A 507     -35.794  65.469  68.319  1.00  0.390          C  
ATOM   7691  C   GLY A 507     -36.936  66.140  67.562  1.00  0.370          C  
ATOM   7692  O   GLY A 507     -37.940  65.508  67.241  1.00  0.340          O  
ATOM   7693  H   GLY A 507     -34.077  66.691  68.784  1.00  0.440          H  
ATOM   7694 1HA  GLY A 507     -35.140  64.951  67.617  1.00  0.470          H  
ATOM   7695 2HA  GLY A 507     -36.194  64.719  69.001  1.00  0.470          H  
ATOM   7696  N   GLY A 508     -36.805  67.447  67.331  1.00  0.370          N  
ATOM   7697  CA  GLY A 508     -37.843  68.232  66.685  1.00  0.360          C  
ATOM   7698  C   GLY A 508     -38.925  68.718  67.659  1.00  0.360          C  
ATOM   7699  O   GLY A 508     -39.856  69.403  67.245  1.00  0.350          O  
ATOM   7700  H   GLY A 508     -35.938  67.908  67.576  1.00  0.440          H  
ATOM   7701 1HA  GLY A 508     -37.387  69.092  66.194  1.00  0.430          H  
ATOM   7702 2HA  GLY A 508     -38.308  67.633  65.903  1.00  0.430          H  
ATOM   7703  N   VAL A 509     -38.806  68.377  68.944  1.00  0.380          N  
ATOM   7704  CA  VAL A 509     -39.809  68.764  69.928  1.00  0.390          C  
ATOM   7705  C   VAL A 509     -39.325  69.891  70.829  1.00  0.390          C  
ATOM   7706  O   VAL A 509     -38.231  69.819  71.388  1.00  0.390          O  
ATOM   7707  CB  VAL A 509     -40.188  67.526  70.766  1.00  0.540          C  
ATOM   7708  CG1 VAL A 509     -41.216  67.884  71.833  1.00  0.540          C  
ATOM   7709  CG2 VAL A 509     -40.723  66.441  69.832  1.00  0.540          C  
ATOM   7710  H   VAL A 509     -38.030  67.785  69.252  1.00  0.460          H  
ATOM   7711  HA  VAL A 509     -40.690  69.119  69.404  1.00  0.470          H  
ATOM   7712  HB  VAL A 509     -39.295  67.155  71.278  1.00  0.650          H  
ATOM   7713 1HG1 VAL A 509     -41.458  66.996  72.412  1.00  0.650          H  
ATOM   7714 2HG1 VAL A 509     -40.819  68.645  72.506  1.00  0.650          H  
ATOM   7715 3HG1 VAL A 509     -42.108  68.253  71.350  1.00  0.650          H  
ATOM   7716 1HG2 VAL A 509     -40.974  65.556  70.411  1.00  0.650          H  
ATOM   7717 2HG2 VAL A 509     -41.601  66.799  69.322  1.00  0.650          H  
ATOM   7718 3HG2 VAL A 509     -39.961  66.180  69.093  1.00  0.650          H  
ATOM   7719  N   CYS A 510     -40.130  70.937  70.975  1.00  0.390          N  
ATOM   7720  CA  CYS A 510     -39.730  72.065  71.806  1.00  0.410          C  
ATOM   7721  C   CYS A 510     -39.519  71.670  73.252  1.00  0.400          C  
ATOM   7722  O   CYS A 510     -40.316  70.923  73.829  1.00  0.390          O  
ATOM   7723  CB  CYS A 510     -40.804  73.154  71.846  1.00  0.570          C  
ATOM   7724  SG  CYS A 510     -41.236  73.959  70.299  1.00  0.570          S  
ATOM   7725  H   CYS A 510     -41.020  70.963  70.466  1.00  0.470          H  
ATOM   7726  HA  CYS A 510     -38.790  72.464  71.437  1.00  0.490          H  
ATOM   7727 1HB  CYS A 510     -41.713  72.749  72.276  1.00  0.680          H  
ATOM   7728 2HB  CYS A 510     -40.446  73.920  72.511  1.00  0.680          H  
ATOM   7729  N   VAL A 511     -38.452  72.203  73.842  1.00  0.420          N  
ATOM   7730  CA  VAL A 511     -38.154  71.992  75.250  1.00  0.450          C  
ATOM   7731  C   VAL A 511     -37.866  73.339  75.929  1.00  0.460          C  
ATOM   7732  O   VAL A 511     -37.527  74.334  75.269  1.00  0.440          O  
ATOM   7733  CB  VAL A 511     -36.938  71.037  75.443  1.00  0.620          C  
ATOM   7734  CG1 VAL A 511     -37.215  69.687  74.785  1.00  0.620          C  
ATOM   7735  CG2 VAL A 511     -35.675  71.650  74.891  1.00  0.620          C  
ATOM   7736  H   VAL A 511     -37.840  72.792  73.271  1.00  0.500          H  
ATOM   7737  HA  VAL A 511     -39.024  71.544  75.730  1.00  0.540          H  
ATOM   7738  HB  VAL A 511     -36.803  70.855  76.509  1.00  0.740          H  
ATOM   7739 1HG1 VAL A 511     -36.373  69.016  74.954  1.00  0.740          H  
ATOM   7740 2HG1 VAL A 511     -38.118  69.252  75.209  1.00  0.740          H  
ATOM   7741 3HG1 VAL A 511     -37.351  69.822  73.718  1.00  0.740          H  
ATOM   7742 1HG2 VAL A 511     -34.836  70.973  75.058  1.00  0.740          H  
ATOM   7743 2HG2 VAL A 511     -35.791  71.821  73.841  1.00  0.740          H  
ATOM   7744 3HG2 VAL A 511     -35.481  72.584  75.402  1.00  0.740          H  
ATOM   7745  N   THR A 512     -37.926  73.350  77.262  1.00  0.480          N  
ATOM   7746  CA  THR A 512     -37.580  74.536  78.040  1.00  0.480          C  
ATOM   7747  C   THR A 512     -36.082  74.700  78.199  1.00  0.480          C  
ATOM   7748  O   THR A 512     -35.577  75.825  78.304  1.00  0.460          O  
ATOM   7749  CB  THR A 512     -38.213  74.434  79.440  1.00  0.670          C  
ATOM   7750  OG1 THR A 512     -37.784  73.209  80.069  1.00  0.670          O  
ATOM   7751  CG2 THR A 512     -39.702  74.441  79.333  1.00  0.670          C  
ATOM   7752  H   THR A 512     -38.223  72.523  77.762  1.00  0.580          H  
ATOM   7753  HA  THR A 512     -37.971  75.414  77.528  1.00  0.580          H  
ATOM   7754  HB  THR A 512     -37.890  75.277  80.050  1.00  0.810          H  
ATOM   7755  HG1 THR A 512     -36.885  73.295  80.471  1.00  0.810          H  
ATOM   7756 1HG2 THR A 512     -40.137  74.366  80.330  1.00  0.810          H  
ATOM   7757 2HG2 THR A 512     -40.010  75.373  78.872  1.00  0.810          H  
ATOM   7758 3HG2 THR A 512     -40.035  73.600  78.730  1.00  0.810          H  
ATOM   7759  N   HIS A 513     -35.376  73.577  78.206  1.00  0.530          N  
ATOM   7760  CA  HIS A 513     -33.937  73.542  78.363  1.00  0.520          C  
ATOM   7761  C   HIS A 513     -33.375  72.213  77.889  1.00  0.590          C  
ATOM   7762  O   HIS A 513     -34.104  71.229  77.743  1.00  0.650          O  
ATOM   7763  CB  HIS A 513     -33.535  73.800  79.824  1.00  0.730          C  
ATOM   7764  CG  HIS A 513     -34.034  72.773  80.815  1.00  0.730          C  
ATOM   7765  ND1 HIS A 513     -35.327  72.782  81.325  1.00  0.730          N  
ATOM   7766  CD2 HIS A 513     -33.413  71.713  81.388  1.00  0.730          C  
ATOM   7767  CE1 HIS A 513     -35.468  71.769  82.169  1.00  0.730          C  
ATOM   7768  NE2 HIS A 513     -34.324  71.110  82.224  1.00  0.730          N  
ATOM   7769  H   HIS A 513     -35.871  72.698  78.151  1.00  0.640          H  
ATOM   7770  HA  HIS A 513     -33.485  74.320  77.755  1.00  0.620          H  
ATOM   7771 1HB  HIS A 513     -32.448  73.825  79.895  1.00  0.880          H  
ATOM   7772 2HB  HIS A 513     -33.901  74.777  80.134  1.00  0.880          H  
ATOM   7773  HD2 HIS A 513     -32.387  71.397  81.223  1.00  0.880          H  
ATOM   7774  HE1 HIS A 513     -36.375  71.523  82.723  1.00  0.880          H  
ATOM   7775  HE2 HIS A 513     -34.138  70.290  82.785  1.00  0.880          H  
ATOM   7776  N   CYS A 514     -32.063  72.184  77.689  1.00  0.590          N  
ATOM   7777  CA  CYS A 514     -31.348  70.958  77.350  1.00  0.650          C  
ATOM   7778  C   CYS A 514     -30.750  70.368  78.626  1.00  0.550          C  
ATOM   7779  O   CYS A 514     -30.497  71.096  79.588  1.00  0.510          O  
ATOM   7780  CB  CYS A 514     -30.213  71.246  76.353  1.00  0.890          C  
ATOM   7781  SG  CYS A 514     -30.721  71.965  74.752  1.00  0.890          S  
ATOM   7782  H   CYS A 514     -31.534  73.033  77.808  1.00  0.710          H  
ATOM   7783  HA  CYS A 514     -32.042  70.241  76.915  1.00  0.780          H  
ATOM   7784 1HB  CYS A 514     -29.492  71.922  76.810  1.00  1.060          H  
ATOM   7785 2HB  CYS A 514     -29.691  70.322  76.141  1.00  1.060          H  
ATOM   7786  N   ASN A 515     -30.433  69.073  78.628  1.00  0.550          N  
ATOM   7787  CA  ASN A 515     -29.792  68.436  79.796  1.00  0.470          C  
ATOM   7788  C   ASN A 515     -28.296  68.774  79.846  1.00  0.410          C  
ATOM   7789  O   ASN A 515     -27.415  67.940  79.621  1.00  0.390          O  
ATOM   7790  CB  ASN A 515     -30.066  66.934  79.797  1.00  0.690          C  
ATOM   7791  CG  ASN A 515     -31.490  66.614  80.170  1.00  0.690          C  
ATOM   7792  OD1 ASN A 515     -32.023  67.125  81.165  1.00  0.690          O  
ATOM   7793  ND2 ASN A 515     -32.135  65.796  79.383  1.00  0.690          N  
ATOM   7794  H   ASN A 515     -30.645  68.509  77.798  1.00  0.660          H  
ATOM   7795  HA  ASN A 515     -30.237  68.847  80.704  1.00  0.560          H  
ATOM   7796 1HB  ASN A 515     -29.894  66.524  78.813  1.00  0.830          H  
ATOM   7797 2HB  ASN A 515     -29.388  66.420  80.471  1.00  0.830          H  
ATOM   7798 1HD2 ASN A 515     -33.088  65.564  79.579  1.00  0.830          H  
ATOM   7799 2HD2 ASN A 515     -31.687  65.411  78.574  1.00  0.830          H  
ATOM   7800  N   PHE A 516     -28.038  70.049  80.118  1.00  0.410          N  
ATOM   7801  CA  PHE A 516     -26.700  70.608  80.119  1.00  0.440          C  
ATOM   7802  C   PHE A 516     -25.999  70.456  81.468  1.00  0.370          C  
ATOM   7803  O   PHE A 516     -24.863  69.980  81.515  1.00  0.430          O  
ATOM   7804  CB  PHE A 516     -26.785  72.067  79.668  1.00  0.600          C  
ATOM   7805  CG  PHE A 516     -25.477  72.775  79.457  1.00  0.600          C  
ATOM   7806  CD1 PHE A 516     -24.663  72.399  78.406  1.00  0.600          C  
ATOM   7807  CD2 PHE A 516     -25.090  73.842  80.238  1.00  0.600          C  
ATOM   7808  CE1 PHE A 516     -23.491  73.052  78.139  1.00  0.600          C  
ATOM   7809  CE2 PHE A 516     -23.916  74.507  79.975  1.00  0.600          C  
ATOM   7810  CZ  PHE A 516     -23.122  74.109  78.918  1.00  0.600          C  
ATOM   7811  H   PHE A 516     -28.855  70.643  80.261  1.00  0.490          H  
ATOM   7812  HA  PHE A 516     -26.112  70.066  79.378  1.00  0.530          H  
ATOM   7813 1HB  PHE A 516     -27.342  72.110  78.732  1.00  0.720          H  
ATOM   7814 2HB  PHE A 516     -27.355  72.631  80.399  1.00  0.720          H  
ATOM   7815  HD1 PHE A 516     -24.967  71.567  77.786  1.00  0.720          H  
ATOM   7816  HD2 PHE A 516     -25.723  74.166  81.053  1.00  0.720          H  
ATOM   7817  HE1 PHE A 516     -22.854  72.732  77.300  1.00  0.720          H  
ATOM   7818  HE2 PHE A 516     -23.619  75.355  80.592  1.00  0.720          H  
ATOM   7819  HZ  PHE A 516     -22.193  74.640  78.697  1.00  0.720          H  
ATOM   7820  N   LEU A 517     -26.680  70.844  82.559  1.00  0.310          N  
ATOM   7821  CA  LEU A 517     -26.085  70.831  83.901  1.00  0.280          C  
ATOM   7822  C   LEU A 517     -26.491  69.596  84.721  1.00  0.290          C  
ATOM   7823  O   LEU A 517     -25.930  69.324  85.794  1.00  0.290          O  
ATOM   7824  CB  LEU A 517     -26.511  72.095  84.652  1.00  0.400          C  
ATOM   7825  CG  LEU A 517     -26.176  73.447  83.964  1.00  0.400          C  
ATOM   7826  CD1 LEU A 517     -26.688  74.565  84.831  1.00  0.400          C  
ATOM   7827  CD2 LEU A 517     -24.691  73.588  83.721  1.00  0.400          C  
ATOM   7828  H   LEU A 517     -27.621  71.180  82.440  1.00  0.370          H  
ATOM   7829  HA  LEU A 517     -25.003  70.820  83.803  1.00  0.340          H  
ATOM   7830 1HB  LEU A 517     -27.587  72.054  84.807  1.00  0.480          H  
ATOM   7831 2HB  LEU A 517     -26.026  72.093  85.626  1.00  0.480          H  
ATOM   7832  HG  LEU A 517     -26.696  73.500  83.018  1.00  0.480          H  
ATOM   7833 1HD1 LEU A 517     -26.485  75.522  84.351  1.00  0.480          H  
ATOM   7834 2HD1 LEU A 517     -27.762  74.456  84.978  1.00  0.480          H  
ATOM   7835 3HD1 LEU A 517     -26.183  74.532  85.800  1.00  0.480          H  
ATOM   7836 1HD2 LEU A 517     -24.485  74.543  83.248  1.00  0.480          H  
ATOM   7837 2HD2 LEU A 517     -24.195  73.548  84.664  1.00  0.480          H  
ATOM   7838 3HD2 LEU A 517     -24.327  72.795  83.077  1.00  0.480          H  
ATOM   7839  N   ASN A 518     -27.493  68.869  84.227  1.00  0.340          N  
ATOM   7840  CA  ASN A 518     -28.043  67.698  84.905  1.00  0.370          C  
ATOM   7841  C   ASN A 518     -28.780  66.826  83.884  1.00  0.390          C  
ATOM   7842  O   ASN A 518     -28.856  67.192  82.717  1.00  0.380          O  
ATOM   7843  CB  ASN A 518     -28.950  68.142  86.050  1.00  0.510          C  
ATOM   7844  CG  ASN A 518     -28.994  67.169  87.215  1.00  0.510          C  
ATOM   7845  OD1 ASN A 518     -28.984  65.946  87.007  1.00  0.510          O  
ATOM   7846  ND2 ASN A 518     -29.036  67.689  88.416  1.00  0.510          N  
ATOM   7847  H   ASN A 518     -27.888  69.132  83.335  1.00  0.410          H  
ATOM   7848  HA  ASN A 518     -27.222  67.105  85.311  1.00  0.440          H  
ATOM   7849 1HB  ASN A 518     -28.614  69.109  86.425  1.00  0.610          H  
ATOM   7850 2HB  ASN A 518     -29.963  68.276  85.672  1.00  0.610          H  
ATOM   7851 1HD2 ASN A 518     -29.052  67.094  89.224  1.00  0.610          H  
ATOM   7852 2HD2 ASN A 518     -29.037  68.683  88.535  1.00  0.610          H  
ATOM   7853  N   GLY A 519     -29.346  65.708  84.336  1.00  0.420          N  
ATOM   7854  CA  GLY A 519     -30.091  64.766  83.495  1.00  0.440          C  
ATOM   7855  C   GLY A 519     -29.155  63.647  83.069  1.00  0.440          C  
ATOM   7856  O   GLY A 519     -27.959  63.863  82.913  1.00  0.420          O  
ATOM   7857  H   GLY A 519     -29.234  65.494  85.320  1.00  0.500          H  
ATOM   7858 1HA  GLY A 519     -30.931  64.352  84.054  1.00  0.530          H  
ATOM   7859 2HA  GLY A 519     -30.492  65.277  82.624  1.00  0.530          H  
ATOM   7860  N   GLU A 520     -29.661  62.442  82.857  1.00  0.460          N  
ATOM   7861  CA  GLU A 520     -28.743  61.377  82.484  1.00  0.460          C  
ATOM   7862  C   GLU A 520     -28.104  61.539  81.083  1.00  0.460          C  
ATOM   7863  O   GLU A 520     -26.879  61.423  80.964  1.00  0.470          O  
ATOM   7864  CB  GLU A 520     -29.452  60.023  82.623  1.00  0.640          C  
ATOM   7865  CG  GLU A 520     -29.817  59.667  84.063  1.00  0.640          C  
ATOM   7866  CD  GLU A 520     -31.052  60.409  84.559  1.00  0.640          C  
ATOM   7867  OE1 GLU A 520     -31.678  61.091  83.764  1.00  0.640          O  
ATOM   7868  OE2 GLU A 520     -31.354  60.309  85.719  1.00  0.640          O  
ATOM   7869  H   GLU A 520     -30.656  62.243  83.002  1.00  0.550          H  
ATOM   7870  HA  GLU A 520     -27.928  61.384  83.209  1.00  0.550          H  
ATOM   7871 1HB  GLU A 520     -30.363  59.994  82.057  1.00  0.770          H  
ATOM   7872 2HB  GLU A 520     -28.805  59.236  82.237  1.00  0.770          H  
ATOM   7873 1HG  GLU A 520     -30.000  58.594  84.127  1.00  0.770          H  
ATOM   7874 2HG  GLU A 520     -28.973  59.904  84.709  1.00  0.770          H  
ATOM   7875  N   PRO A 521     -28.848  61.877  80.002  1.00  0.430          N  
ATOM   7876  CA  PRO A 521     -28.314  62.011  78.663  1.00  0.430          C  
ATOM   7877  C   PRO A 521     -27.672  63.374  78.504  1.00  0.430          C  
ATOM   7878  O   PRO A 521     -28.232  64.230  77.828  1.00  0.410          O  
ATOM   7879  CB  PRO A 521     -29.555  61.851  77.783  1.00  0.650          C  
ATOM   7880  CG  PRO A 521     -30.665  62.452  78.598  1.00  0.650          C  
ATOM   7881  CD  PRO A 521     -30.316  62.158  80.062  1.00  0.650          C  
ATOM   7882  HA  PRO A 521     -27.583  61.211  78.479  1.00  0.520          H  
ATOM   7883 1HB  PRO A 521     -29.400  62.368  76.823  1.00  0.770          H  
ATOM   7884 2HB  PRO A 521     -29.720  60.788  77.552  1.00  0.770          H  
ATOM   7885 1HG  PRO A 521     -30.721  63.528  78.384  1.00  0.770          H  
ATOM   7886 2HG  PRO A 521     -31.632  62.022  78.298  1.00  0.770          H  
ATOM   7887 1HD  PRO A 521     -30.531  63.085  80.599  1.00  0.770          H  
ATOM   7888 2HD  PRO A 521     -30.894  61.313  80.419  1.00  0.770          H  
ATOM   7889  N   ARG A 522     -26.546  63.596  79.168  1.00  0.450          N  
ATOM   7890  CA  ARG A 522     -25.951  64.932  79.151  1.00  0.430          C  
ATOM   7891  C   ARG A 522     -25.664  65.349  77.715  1.00  0.400          C  
ATOM   7892  O   ARG A 522     -25.164  64.554  76.900  1.00  0.430          O  
ATOM   7893  CB  ARG A 522     -24.710  64.993  80.038  1.00  0.610          C  
ATOM   7894  CG  ARG A 522     -25.026  64.745  81.543  1.00  0.610          C  
ATOM   7895  CD  ARG A 522     -25.796  65.882  82.227  1.00  0.610          C  
ATOM   7896  NE  ARG A 522     -25.009  67.093  82.487  1.00  0.610          N  
ATOM   7897  CZ  ARG A 522     -24.283  67.297  83.603  1.00  0.610          C  
ATOM   7898  NH1 ARG A 522     -24.223  66.374  84.553  1.00  0.610          N  
ATOM   7899  NH2 ARG A 522     -23.653  68.446  83.722  1.00  0.610          N  
ATOM   7900  H   ARG A 522     -26.164  62.832  79.728  1.00  0.540          H  
ATOM   7901  HA  ARG A 522     -26.681  65.630  79.542  1.00  0.520          H  
ATOM   7902 1HB  ARG A 522     -23.983  64.254  79.713  1.00  0.730          H  
ATOM   7903 2HB  ARG A 522     -24.246  65.978  79.949  1.00  0.730          H  
ATOM   7904 1HG  ARG A 522     -25.640  63.849  81.631  1.00  0.730          H  
ATOM   7905 2HG  ARG A 522     -24.094  64.591  82.084  1.00  0.730          H  
ATOM   7906 1HD  ARG A 522     -26.655  66.170  81.637  1.00  0.730          H  
ATOM   7907 2HD  ARG A 522     -26.164  65.519  83.175  1.00  0.730          H  
ATOM   7908  HE  ARG A 522     -25.018  67.877  81.807  1.00  0.730          H  
ATOM   7909 1HH1 ARG A 522     -24.721  65.503  84.447  1.00  0.730          H  
ATOM   7910 2HH1 ARG A 522     -23.704  66.543  85.406  1.00  0.730          H  
ATOM   7911 1HH2 ARG A 522     -23.746  69.130  82.942  1.00  0.730          H  
ATOM   7912 2HH2 ARG A 522     -23.087  68.681  84.547  1.00  0.730          H  
ATOM   7913  N   GLU A 523     -26.019  66.601  77.438  1.00  0.340          N  
ATOM   7914  CA  GLU A 523     -25.956  67.227  76.128  1.00  0.280          C  
ATOM   7915  C   GLU A 523     -25.481  68.684  76.110  1.00  0.390          C  
ATOM   7916  O   GLU A 523     -25.198  69.288  77.143  1.00  0.520          O  
ATOM   7917  CB  GLU A 523     -27.355  67.055  75.499  1.00  0.420          C  
ATOM   7918  CG  GLU A 523     -28.477  67.520  76.315  1.00  0.420          C  
ATOM   7919  CD  GLU A 523     -29.819  67.193  75.696  1.00  0.420          C  
ATOM   7920  OE1 GLU A 523     -29.860  66.531  74.679  1.00  0.420          O  
ATOM   7921  OE2 GLU A 523     -30.816  67.594  76.263  1.00  0.420          O  
ATOM   7922  H   GLU A 523     -26.410  67.147  78.211  1.00  0.410          H  
ATOM   7923  HA  GLU A 523     -25.250  66.662  75.524  1.00  0.340          H  
ATOM   7924 1HB  GLU A 523     -27.434  67.636  74.600  1.00  0.500          H  
ATOM   7925 2HB  GLU A 523     -27.529  66.014  75.254  1.00  0.500          H  
ATOM   7926 1HG  GLU A 523     -28.409  67.020  77.262  1.00  0.500          H  
ATOM   7927 2HG  GLU A 523     -28.370  68.578  76.487  1.00  0.500          H  
ATOM   7928  N   PHE A 524     -25.390  69.235  74.905  1.00  0.320          N  
ATOM   7929  CA  PHE A 524     -24.976  70.615  74.663  1.00  0.360          C  
ATOM   7930  C   PHE A 524     -25.881  71.176  73.595  1.00  0.290          C  
ATOM   7931  O   PHE A 524     -26.700  70.448  73.035  1.00  0.180          O  
ATOM   7932  CB  PHE A 524     -23.533  70.686  74.171  1.00  0.490          C  
ATOM   7933  CG  PHE A 524     -23.327  70.089  72.789  1.00  0.490          C  
ATOM   7934  CD1 PHE A 524     -23.319  70.905  71.650  1.00  0.490          C  
ATOM   7935  CD2 PHE A 524     -23.179  68.727  72.614  1.00  0.490          C  
ATOM   7936  CE1 PHE A 524     -23.157  70.363  70.400  1.00  0.490          C  
ATOM   7937  CE2 PHE A 524     -23.011  68.188  71.376  1.00  0.490          C  
ATOM   7938  CZ  PHE A 524     -22.998  69.003  70.260  1.00  0.490          C  
ATOM   7939  H   PHE A 524     -25.597  68.629  74.106  1.00  0.380          H  
ATOM   7940  HA  PHE A 524     -25.090  71.201  75.570  1.00  0.430          H  
ATOM   7941 1HB  PHE A 524     -23.203  71.721  74.146  1.00  0.590          H  
ATOM   7942 2HB  PHE A 524     -22.895  70.173  74.872  1.00  0.590          H  
ATOM   7943  HD1 PHE A 524     -23.443  71.988  71.756  1.00  0.590          H  
ATOM   7944  HD2 PHE A 524     -23.207  68.067  73.478  1.00  0.590          H  
ATOM   7945  HE1 PHE A 524     -23.152  71.010  69.522  1.00  0.590          H  
ATOM   7946  HE2 PHE A 524     -22.900  67.106  71.274  1.00  0.590          H  
ATOM   7947  HZ  PHE A 524     -22.873  68.567  69.275  1.00  0.590          H  
ATOM   7948  N   ALA A 525     -25.771  72.461  73.286  1.00  0.360          N  
ATOM   7949  CA  ALA A 525     -26.637  72.954  72.231  1.00  0.310          C  
ATOM   7950  C   ALA A 525     -25.869  73.735  71.190  1.00  0.230          C  
ATOM   7951  O   ALA A 525     -24.816  74.319  71.461  1.00  0.210          O  
ATOM   7952  CB  ALA A 525     -27.759  73.804  72.807  1.00  0.450          C  
ATOM   7953  H   ALA A 525     -25.115  73.071  73.752  1.00  0.430          H  
ATOM   7954  HA  ALA A 525     -27.064  72.097  71.733  1.00  0.370          H  
ATOM   7955 1HB  ALA A 525     -28.420  74.125  72.000  1.00  0.540          H  
ATOM   7956 2HB  ALA A 525     -28.325  73.212  73.518  1.00  0.540          H  
ATOM   7957 3HB  ALA A 525     -27.343  74.674  73.307  1.00  0.540          H  
ATOM   7958  N   HIS A 526     -26.428  73.726  69.995  1.00  0.230          N  
ATOM   7959  CA  HIS A 526     -25.904  74.452  68.846  1.00  0.240          C  
ATOM   7960  C   HIS A 526     -27.080  74.875  67.995  1.00  0.200          C  
ATOM   7961  O   HIS A 526     -27.931  74.055  67.657  1.00  0.240          O  
ATOM   7962  CB  HIS A 526     -24.921  73.587  68.051  1.00  0.330          C  
ATOM   7963  CG  HIS A 526     -24.295  74.288  66.895  1.00  0.330          C  
ATOM   7964  ND1 HIS A 526     -23.329  75.262  67.045  1.00  0.330          N  
ATOM   7965  CD2 HIS A 526     -24.496  74.155  65.567  1.00  0.330          C  
ATOM   7966  CE1 HIS A 526     -22.965  75.699  65.849  1.00  0.330          C  
ATOM   7967  NE2 HIS A 526     -23.658  75.044  64.939  1.00  0.330          N  
ATOM   7968  H   HIS A 526     -27.297  73.186  69.909  1.00  0.280          H  
ATOM   7969  HA  HIS A 526     -25.382  75.350  69.172  1.00  0.290          H  
ATOM   7970 1HB  HIS A 526     -24.126  73.249  68.716  1.00  0.400          H  
ATOM   7971 2HB  HIS A 526     -25.424  72.709  67.677  1.00  0.400          H  
ATOM   7972  HD2 HIS A 526     -25.198  73.474  65.085  1.00  0.400          H  
ATOM   7973  HE1 HIS A 526     -22.223  76.471  65.649  1.00  0.400          H  
ATOM   7974  HE2 HIS A 526     -23.596  75.173  63.935  1.00  0.400          H  
ATOM   7975  N   GLU A 527     -27.174  76.174  67.707  1.00  0.170          N  
ATOM   7976  CA  GLU A 527     -28.314  76.727  66.963  1.00  0.210          C  
ATOM   7977  C   GLU A 527     -29.626  76.302  67.642  1.00  0.240          C  
ATOM   7978  O   GLU A 527     -30.606  75.948  66.990  1.00  0.300          O  
ATOM   7979  CB  GLU A 527     -28.280  76.299  65.484  1.00  0.280          C  
ATOM   7980  CG  GLU A 527     -27.044  76.794  64.725  1.00  0.280          C  
ATOM   7981  CD  GLU A 527     -27.021  76.440  63.235  1.00  0.280          C  
ATOM   7982  OE1 GLU A 527     -27.955  75.839  62.753  1.00  0.280          O  
ATOM   7983  OE2 GLU A 527     -26.047  76.768  62.594  1.00  0.280          O  
ATOM   7984  H   GLU A 527     -26.428  76.789  68.008  1.00  0.200          H  
ATOM   7985  HA  GLU A 527     -28.257  77.815  66.998  1.00  0.250          H  
ATOM   7986 1HB  GLU A 527     -28.312  75.214  65.407  1.00  0.330          H  
ATOM   7987 2HB  GLU A 527     -29.162  76.687  64.975  1.00  0.330          H  
ATOM   7988 1HG  GLU A 527     -27.001  77.876  64.819  1.00  0.330          H  
ATOM   7989 2HG  GLU A 527     -26.166  76.397  65.203  1.00  0.330          H  
ATOM   7990  N   ALA A 528     -29.610  76.355  68.979  1.00  0.200          N  
ATOM   7991  CA  ALA A 528     -30.700  76.013  69.898  1.00  0.220          C  
ATOM   7992  C   ALA A 528     -31.195  74.556  69.808  1.00  0.240          C  
ATOM   7993  O   ALA A 528     -32.252  74.232  70.360  1.00  0.330          O  
ATOM   7994  CB  ALA A 528     -31.877  76.943  69.666  1.00  0.300          C  
ATOM   7995  H   ALA A 528     -28.753  76.680  69.401  1.00  0.240          H  
ATOM   7996  HA  ALA A 528     -30.326  76.176  70.906  1.00  0.260          H  
ATOM   7997 1HB  ALA A 528     -32.652  76.734  70.389  1.00  0.360          H  
ATOM   7998 2HB  ALA A 528     -31.551  77.973  69.782  1.00  0.360          H  
ATOM   7999 3HB  ALA A 528     -32.272  76.799  68.664  1.00  0.360          H  
ATOM   8000  N   GLU A 529     -30.441  73.668  69.175  1.00  0.230          N  
ATOM   8001  CA  GLU A 529     -30.830  72.265  69.149  1.00  0.280          C  
ATOM   8002  C   GLU A 529     -29.971  71.513  70.143  1.00  0.210          C  
ATOM   8003  O   GLU A 529     -28.769  71.763  70.251  1.00  0.200          O  
ATOM   8004  CB  GLU A 529     -30.746  71.691  67.736  1.00  0.370          C  
ATOM   8005  CG  GLU A 529     -31.204  70.228  67.616  1.00  0.370          C  
ATOM   8006  CD  GLU A 529     -31.197  69.730  66.206  1.00  0.370          C  
ATOM   8007  OE1 GLU A 529     -30.828  70.481  65.337  1.00  0.370          O  
ATOM   8008  OE2 GLU A 529     -31.574  68.602  65.989  1.00  0.370          O  
ATOM   8009  H   GLU A 529     -29.606  73.961  68.663  1.00  0.280          H  
ATOM   8010  HA  GLU A 529     -31.867  72.174  69.472  1.00  0.340          H  
ATOM   8011 1HB  GLU A 529     -31.376  72.287  67.077  1.00  0.450          H  
ATOM   8012 2HB  GLU A 529     -29.735  71.781  67.370  1.00  0.450          H  
ATOM   8013 1HG  GLU A 529     -30.535  69.596  68.207  1.00  0.450          H  
ATOM   8014 2HG  GLU A 529     -32.209  70.135  68.034  1.00  0.450          H  
ATOM   8015  N   CYS A 530     -30.604  70.635  70.912  1.00  0.220          N  
ATOM   8016  CA  CYS A 530     -29.938  69.842  71.940  1.00  0.160          C  
ATOM   8017  C   CYS A 530     -29.277  68.590  71.333  1.00  0.260          C  
ATOM   8018  O   CYS A 530     -29.933  67.840  70.606  1.00  0.400          O  
ATOM   8019  CB  CYS A 530     -30.979  69.365  72.956  1.00  0.250          C  
ATOM   8020  SG  CYS A 530     -31.995  70.660  73.849  1.00  0.250          S  
ATOM   8021  H   CYS A 530     -31.612  70.515  70.770  1.00  0.260          H  
ATOM   8022  HA  CYS A 530     -29.180  70.450  72.430  1.00  0.190          H  
ATOM   8023 1HB  CYS A 530     -31.658  68.704  72.452  1.00  0.300          H  
ATOM   8024 2HB  CYS A 530     -30.479  68.785  73.693  1.00  0.300          H  
ATOM   8025  N   PHE A 531     -27.997  68.359  71.641  1.00  0.240          N  
ATOM   8026  CA  PHE A 531     -27.257  67.205  71.120  1.00  0.370          C  
ATOM   8027  C   PHE A 531     -26.465  66.467  72.199  1.00  0.340          C  
ATOM   8028  O   PHE A 531     -25.784  67.086  73.014  1.00  0.230          O  
ATOM   8029  CB  PHE A 531     -26.241  67.666  70.086  1.00  0.470          C  
ATOM   8030  CG  PHE A 531     -26.768  68.346  68.884  1.00  0.470          C  
ATOM   8031  CD1 PHE A 531     -26.807  69.725  68.835  1.00  0.470          C  
ATOM   8032  CD2 PHE A 531     -27.225  67.631  67.797  1.00  0.470          C  
ATOM   8033  CE1 PHE A 531     -27.286  70.372  67.732  1.00  0.470          C  
ATOM   8034  CE2 PHE A 531     -27.711  68.283  66.688  1.00  0.470          C  
ATOM   8035  CZ  PHE A 531     -27.737  69.656  66.659  1.00  0.470          C  
ATOM   8036  H   PHE A 531     -27.520  69.034  72.238  1.00  0.290          H  
ATOM   8037  HA  PHE A 531     -27.965  66.511  70.669  1.00  0.440          H  
ATOM   8038 1HB  PHE A 531     -25.616  68.376  70.584  1.00  0.560          H  
ATOM   8039 2HB  PHE A 531     -25.614  66.832  69.776  1.00  0.560          H  
ATOM   8040  HD1 PHE A 531     -26.457  70.302  69.697  1.00  0.560          H  
ATOM   8041  HD2 PHE A 531     -27.205  66.541  67.822  1.00  0.560          H  
ATOM   8042  HE1 PHE A 531     -27.326  71.461  67.711  1.00  0.560          H  
ATOM   8043  HE2 PHE A 531     -28.082  67.717  65.833  1.00  0.560          H  
ATOM   8044  HZ  PHE A 531     -28.134  70.175  65.782  1.00  0.560          H  
ATOM   8045  N   SER A 532     -26.468  65.142  72.158  1.00  0.450          N  
ATOM   8046  CA  SER A 532     -25.749  64.351  73.156  1.00  0.470          C  
ATOM   8047  C   SER A 532     -24.253  64.636  73.154  1.00  0.430          C  
ATOM   8048  O   SER A 532     -23.662  64.835  72.091  1.00  0.440          O  
ATOM   8049  CB  SER A 532     -25.942  62.874  72.854  1.00  0.650          C  
ATOM   8050  OG  SER A 532     -27.302  62.506  72.893  1.00  0.650          O  
ATOM   8051  H   SER A 532     -27.021  64.658  71.465  1.00  0.540          H  
ATOM   8052  HA  SER A 532     -26.143  64.575  74.146  1.00  0.560          H  
ATOM   8053 1HB  SER A 532     -25.527  62.648  71.873  1.00  0.780          H  
ATOM   8054 2HB  SER A 532     -25.381  62.287  73.585  1.00  0.780          H  
ATOM   8055  HG  SER A 532     -27.318  61.550  72.779  1.00  0.780          H  
ATOM   8056  N   CYS A 533     -23.629  64.601  74.333  1.00  0.410          N  
ATOM   8057  CA  CYS A 533     -22.181  64.745  74.421  1.00  0.400          C  
ATOM   8058  C   CYS A 533     -21.512  63.443  74.008  1.00  0.380          C  
ATOM   8059  O   CYS A 533     -22.162  62.399  73.950  1.00  0.400          O  
ATOM   8060  CB  CYS A 533     -21.735  65.101  75.844  1.00  0.560          C  
ATOM   8061  SG  CYS A 533     -22.238  66.740  76.410  1.00  0.560          S  
ATOM   8062  H   CYS A 533     -24.170  64.462  75.184  1.00  0.490          H  
ATOM   8063  HA  CYS A 533     -21.862  65.535  73.740  1.00  0.480          H  
ATOM   8064 1HB  CYS A 533     -22.148  64.368  76.539  1.00  0.680          H  
ATOM   8065 2HB  CYS A 533     -20.648  65.034  75.912  1.00  0.680          H  
ATOM   8066  N   HIS A 534     -20.208  63.483  73.762  1.00  0.360          N  
ATOM   8067  CA  HIS A 534     -19.478  62.276  73.410  1.00  0.360          C  
ATOM   8068  C   HIS A 534     -19.870  61.136  74.373  1.00  0.350          C  
ATOM   8069  O   HIS A 534     -19.970  61.354  75.596  1.00  0.260          O  
ATOM   8070  CB  HIS A 534     -17.978  62.538  73.471  1.00  0.500          C  
ATOM   8071  CG  HIS A 534     -17.082  61.387  73.104  1.00  0.500          C  
ATOM   8072  ND1 HIS A 534     -16.869  60.296  73.948  1.00  0.500          N  
ATOM   8073  CD2 HIS A 534     -16.342  61.156  72.002  1.00  0.500          C  
ATOM   8074  CE1 HIS A 534     -16.013  59.467  73.374  1.00  0.500          C  
ATOM   8075  NE2 HIS A 534     -15.685  59.963  72.193  1.00  0.500          N  
ATOM   8076  H   HIS A 534     -19.723  64.371  73.765  1.00  0.430          H  
ATOM   8077  HA  HIS A 534     -19.709  62.043  72.384  1.00  0.430          H  
ATOM   8078 1HB  HIS A 534     -17.733  63.376  72.812  1.00  0.600          H  
ATOM   8079 2HB  HIS A 534     -17.750  62.836  74.423  1.00  0.600          H  
ATOM   8080  HD2 HIS A 534     -16.270  61.799  71.128  1.00  0.600          H  
ATOM   8081  HE1 HIS A 534     -15.642  58.533  73.799  1.00  0.600          H  
ATOM   8082  HE2 HIS A 534     -15.045  59.538  71.532  1.00  0.600          H  
ATOM   8083  N   PRO A 535     -20.115  59.909  73.845  1.00  0.430          N  
ATOM   8084  CA  PRO A 535     -20.529  58.719  74.566  1.00  0.480          C  
ATOM   8085  C   PRO A 535     -19.768  58.364  75.832  1.00  0.460          C  
ATOM   8086  O   PRO A 535     -20.384  57.788  76.728  1.00  0.510          O  
ATOM   8087  CB  PRO A 535     -20.326  57.619  73.515  1.00  0.720          C  
ATOM   8088  CG  PRO A 535     -20.582  58.297  72.205  1.00  0.720          C  
ATOM   8089  CD  PRO A 535     -20.036  59.684  72.361  1.00  0.720          C  
ATOM   8090  HA  PRO A 535     -21.598  58.823  74.799  1.00  0.580          H  
ATOM   8091 1HB  PRO A 535     -19.306  57.212  73.597  1.00  0.860          H  
ATOM   8092 2HB  PRO A 535     -21.016  56.785  73.712  1.00  0.860          H  
ATOM   8093 1HG  PRO A 535     -20.091  57.740  71.391  1.00  0.860          H  
ATOM   8094 2HG  PRO A 535     -21.662  58.293  71.984  1.00  0.860          H  
ATOM   8095 1HD  PRO A 535     -19.013  59.740  71.982  1.00  0.860          H  
ATOM   8096 2HD  PRO A 535     -20.738  60.337  71.816  1.00  0.860          H  
ATOM   8097  N   GLU A 536     -18.467  58.686  75.948  1.00  0.420          N  
ATOM   8098  CA  GLU A 536     -17.792  58.276  77.174  1.00  0.380          C  
ATOM   8099  C   GLU A 536     -17.132  59.418  77.923  1.00  0.340          C  
ATOM   8100  O   GLU A 536     -16.051  59.247  78.496  1.00  0.280          O  
ATOM   8101  CB  GLU A 536     -16.703  57.237  76.848  1.00  0.550          C  
ATOM   8102  CG  GLU A 536     -17.186  55.927  76.205  1.00  0.550          C  
ATOM   8103  CD  GLU A 536     -17.993  55.036  77.113  1.00  0.550          C  
ATOM   8104  OE1 GLU A 536     -17.800  55.100  78.302  1.00  0.550          O  
ATOM   8105  OE2 GLU A 536     -18.779  54.267  76.610  1.00  0.550          O  
ATOM   8106  H   GLU A 536     -17.934  59.190  75.231  1.00  0.500          H  
ATOM   8107  HA  GLU A 536     -18.520  57.822  77.844  1.00  0.460          H  
ATOM   8108 1HB  GLU A 536     -15.971  57.687  76.175  1.00  0.660          H  
ATOM   8109 2HB  GLU A 536     -16.172  56.972  77.763  1.00  0.660          H  
ATOM   8110 1HG  GLU A 536     -17.779  56.162  75.326  1.00  0.660          H  
ATOM   8111 2HG  GLU A 536     -16.325  55.381  75.881  1.00  0.660          H  
ATOM   8112  N   CYS A 537     -17.818  60.542  78.033  1.00  0.380          N  
ATOM   8113  CA  CYS A 537     -17.293  61.618  78.858  1.00  0.380          C  
ATOM   8114  C   CYS A 537     -17.880  61.575  80.255  1.00  0.380          C  
ATOM   8115  O   CYS A 537     -18.923  60.960  80.485  1.00  0.370          O  
ATOM   8116  CB  CYS A 537     -17.520  62.967  78.211  1.00  0.530          C  
ATOM   8117  SG  CYS A 537     -16.523  63.176  76.745  1.00  0.530          S  
ATOM   8118  H   CYS A 537     -18.675  60.672  77.497  1.00  0.460          H  
ATOM   8119  HA  CYS A 537     -16.218  61.488  78.940  1.00  0.460          H  
ATOM   8120 1HB  CYS A 537     -18.571  63.073  77.932  1.00  0.640          H  
ATOM   8121 2HB  CYS A 537     -17.275  63.762  78.915  1.00  0.640          H  
ATOM   8122  N   GLN A 538     -17.181  62.187  81.191  1.00  0.380          N  
ATOM   8123  CA  GLN A 538     -17.580  62.210  82.586  1.00  0.370          C  
ATOM   8124  C   GLN A 538     -18.696  63.216  82.855  1.00  0.400          C  
ATOM   8125  O   GLN A 538     -18.595  64.352  82.402  1.00  0.430          O  
ATOM   8126  CB  GLN A 538     -16.349  62.567  83.428  1.00  0.520          C  
ATOM   8127  CG  GLN A 538     -16.578  62.809  84.906  1.00  0.520          C  
ATOM   8128  CD  GLN A 538     -16.974  61.621  85.709  1.00  0.520          C  
ATOM   8129  OE1 GLN A 538     -16.310  60.581  85.713  1.00  0.520          O  
ATOM   8130  NE2 GLN A 538     -18.076  61.779  86.427  1.00  0.520          N  
ATOM   8131  H   GLN A 538     -16.342  62.707  80.912  1.00  0.460          H  
ATOM   8132  HA  GLN A 538     -17.886  61.209  82.857  1.00  0.440          H  
ATOM   8133 1HB  GLN A 538     -15.599  61.792  83.331  1.00  0.630          H  
ATOM   8134 2HB  GLN A 538     -15.919  63.466  83.028  1.00  0.630          H  
ATOM   8135 1HG  GLN A 538     -15.670  63.192  85.327  1.00  0.630          H  
ATOM   8136 2HG  GLN A 538     -17.340  63.555  85.015  1.00  0.630          H  
ATOM   8137 1HE2 GLN A 538     -18.416  61.041  87.013  1.00  0.630          H  
ATOM   8138 2HE2 GLN A 538     -18.582  62.675  86.362  1.00  0.630          H  
ATOM   8139  N   PRO A 539     -19.821  62.820  83.487  1.00  0.410          N  
ATOM   8140  CA  PRO A 539     -20.863  63.723  83.939  1.00  0.450          C  
ATOM   8141  C   PRO A 539     -20.248  64.729  84.903  1.00  0.450          C  
ATOM   8142  O   PRO A 539     -19.469  64.354  85.783  1.00  0.370          O  
ATOM   8143  CB  PRO A 539     -21.861  62.782  84.624  1.00  0.680          C  
ATOM   8144  CG  PRO A 539     -21.647  61.442  83.940  1.00  0.680          C  
ATOM   8145  CD  PRO A 539     -20.160  61.383  83.637  1.00  0.680          C  
ATOM   8146  HA  PRO A 539     -21.309  64.227  83.069  1.00  0.540          H  
ATOM   8147 1HB  PRO A 539     -21.667  62.749  85.706  1.00  0.810          H  
ATOM   8148 2HB  PRO A 539     -22.885  63.165  84.494  1.00  0.810          H  
ATOM   8149 1HG  PRO A 539     -21.973  60.625  84.602  1.00  0.810          H  
ATOM   8150 2HG  PRO A 539     -22.265  61.375  83.030  1.00  0.810          H  
ATOM   8151 1HD  PRO A 539     -19.617  60.914  84.453  1.00  0.810          H  
ATOM   8152 2HD  PRO A 539     -20.033  60.845  82.686  1.00  0.810          H  
ATOM   8153  N   MET A 540     -20.653  65.982  84.798  1.00  0.510          N  
ATOM   8154  CA  MET A 540     -20.110  67.043  85.634  1.00  0.500          C  
ATOM   8155  C   MET A 540     -21.257  67.823  86.259  1.00  0.430          C  
ATOM   8156  O   MET A 540     -21.604  68.900  85.777  1.00  0.380          O  
ATOM   8157  CB  MET A 540     -19.281  67.997  84.770  1.00  0.700          C  
ATOM   8158  CG  MET A 540     -18.166  67.363  83.935  1.00  0.700          C  
ATOM   8159  SD  MET A 540     -16.821  66.614  84.847  1.00  0.700          S  
ATOM   8160  CE  MET A 540     -15.856  68.040  85.315  1.00  0.700          C  
ATOM   8161  H   MET A 540     -21.324  66.220  84.082  1.00  0.610          H  
ATOM   8162  HA  MET A 540     -19.503  66.611  86.429  1.00  0.600          H  
ATOM   8163 1HB  MET A 540     -19.933  68.550  84.089  1.00  0.840          H  
ATOM   8164 2HB  MET A 540     -18.811  68.716  85.415  1.00  0.840          H  
ATOM   8165 1HG  MET A 540     -18.581  66.618  83.277  1.00  0.840          H  
ATOM   8166 2HG  MET A 540     -17.754  68.148  83.317  1.00  0.840          H  
ATOM   8167 1HE  MET A 540     -14.981  67.709  85.882  1.00  0.840          H  
ATOM   8168 2HE  MET A 540     -15.524  68.563  84.417  1.00  0.840          H  
ATOM   8169 3HE  MET A 540     -16.454  68.709  85.927  1.00  0.840          H  
ATOM   8170  N   GLU A 541     -21.917  67.256  87.257  1.00  0.480          N  
ATOM   8171  CA  GLU A 541     -23.125  67.899  87.773  1.00  0.470          C  
ATOM   8172  C   GLU A 541     -22.879  69.347  88.174  1.00  0.440          C  
ATOM   8173  O   GLU A 541     -21.942  69.652  88.913  1.00  0.460          O  
ATOM   8174  CB  GLU A 541     -23.673  67.118  88.971  1.00  0.660          C  
ATOM   8175  CG  GLU A 541     -24.987  67.663  89.536  1.00  0.660          C  
ATOM   8176  CD  GLU A 541     -25.527  66.839  90.663  1.00  0.660          C  
ATOM   8177  OE1 GLU A 541     -24.942  65.829  90.974  1.00  0.660          O  
ATOM   8178  OE2 GLU A 541     -26.524  67.226  91.223  1.00  0.660          O  
ATOM   8179  H   GLU A 541     -21.589  66.380  87.647  1.00  0.580          H  
ATOM   8180  HA  GLU A 541     -23.885  67.902  86.991  1.00  0.560          H  
ATOM   8181 1HB  GLU A 541     -23.839  66.081  88.682  1.00  0.790          H  
ATOM   8182 2HB  GLU A 541     -22.938  67.123  89.775  1.00  0.790          H  
ATOM   8183 1HG  GLU A 541     -24.827  68.676  89.903  1.00  0.790          H  
ATOM   8184 2HG  GLU A 541     -25.727  67.710  88.732  1.00  0.790          H  
ATOM   8185  N   GLY A 542     -23.751  70.236  87.687  1.00  0.390          N  
ATOM   8186  CA  GLY A 542     -23.694  71.664  87.984  1.00  0.360          C  
ATOM   8187  C   GLY A 542     -22.943  72.490  86.942  1.00  0.270          C  
ATOM   8188  O   GLY A 542     -23.037  73.720  86.935  1.00  0.250          O  
ATOM   8189  H   GLY A 542     -24.496  69.895  87.068  1.00  0.470          H  
ATOM   8190 1HA  GLY A 542     -24.712  72.043  88.070  1.00  0.430          H  
ATOM   8191 2HA  GLY A 542     -23.228  71.803  88.958  1.00  0.430          H  
ATOM   8192  N   THR A 543     -22.205  71.836  86.055  1.00  0.230          N  
ATOM   8193  CA  THR A 543     -21.487  72.557  85.013  1.00  0.150          C  
ATOM   8194  C   THR A 543     -21.623  71.864  83.672  1.00  0.260          C  
ATOM   8195  O   THR A 543     -22.373  70.901  83.524  1.00  0.230          O  
ATOM   8196  CB  THR A 543     -20.010  72.790  85.352  1.00  0.240          C  
ATOM   8197  OG1 THR A 543     -19.481  73.717  84.385  1.00  0.240          O  
ATOM   8198  CG2 THR A 543     -19.223  71.492  85.326  1.00  0.240          C  
ATOM   8199  H   THR A 543     -22.132  70.816  86.100  1.00  0.280          H  
ATOM   8200  HA  THR A 543     -21.926  73.546  84.910  1.00  0.180          H  
ATOM   8201  HB  THR A 543     -19.939  73.232  86.345  1.00  0.290          H  
ATOM   8202  HG1 THR A 543     -18.591  73.987  84.647  1.00  0.290          H  
ATOM   8203 1HG2 THR A 543     -18.182  71.690  85.570  1.00  0.290          H  
ATOM   8204 2HG2 THR A 543     -19.648  70.815  86.066  1.00  0.290          H  
ATOM   8205 3HG2 THR A 543     -19.271  71.030  84.347  1.00  0.290          H  
ATOM   8206  N   ALA A 544     -20.973  72.415  82.663  1.00  0.430          N  
ATOM   8207  CA  ALA A 544     -21.029  71.832  81.328  1.00  0.500          C  
ATOM   8208  C   ALA A 544     -20.307  70.502  81.292  1.00  0.370          C  
ATOM   8209  O   ALA A 544     -19.214  70.393  81.845  1.00  0.450          O  
ATOM   8210  CB  ALA A 544     -20.361  72.748  80.322  1.00  0.670          C  
ATOM   8211  H   ALA A 544     -20.377  73.209  82.881  1.00  0.520          H  
ATOM   8212  HA  ALA A 544     -22.078  71.679  81.064  1.00  0.600          H  
ATOM   8213 1HB  ALA A 544     -20.421  72.307  79.322  1.00  0.810          H  
ATOM   8214 2HB  ALA A 544     -20.846  73.704  80.330  1.00  0.810          H  
ATOM   8215 3HB  ALA A 544     -19.317  72.877  80.599  1.00  0.810          H  
ATOM   8216  N   THR A 545     -20.803  69.522  80.536  1.00  0.280          N  
ATOM   8217  CA  THR A 545     -20.000  68.312  80.406  1.00  0.230          C  
ATOM   8218  C   THR A 545     -19.253  68.374  79.108  1.00  0.260          C  
ATOM   8219  O   THR A 545     -18.192  67.762  78.966  1.00  0.290          O  
ATOM   8220  CB  THR A 545     -20.834  67.034  80.445  1.00  0.340          C  
ATOM   8221  OG1 THR A 545     -21.759  67.031  79.389  1.00  0.340          O  
ATOM   8222  CG2 THR A 545     -21.544  66.998  81.662  1.00  0.340          C  
ATOM   8223  H   THR A 545     -21.702  69.598  80.075  1.00  0.340          H  
ATOM   8224  HA  THR A 545     -19.273  68.268  81.216  1.00  0.280          H  
ATOM   8225  HB  THR A 545     -20.183  66.159  80.372  1.00  0.410          H  
ATOM   8226  HG1 THR A 545     -21.314  66.804  78.561  1.00  0.410          H  
ATOM   8227 1HG2 THR A 545     -22.143  66.103  81.715  1.00  0.410          H  
ATOM   8228 2HG2 THR A 545     -20.838  67.022  82.446  1.00  0.410          H  
ATOM   8229 3HG2 THR A 545     -22.168  67.866  81.697  1.00  0.410          H  
ATOM   8230  N   CYS A 546     -19.781  69.146  78.168  1.00  0.320          N  
ATOM   8231  CA  CYS A 546     -19.132  69.291  76.889  1.00  0.350          C  
ATOM   8232  C   CYS A 546     -19.661  70.534  76.212  1.00  0.350          C  
ATOM   8233  O   CYS A 546     -20.726  71.046  76.568  1.00  0.340          O  
ATOM   8234  CB  CYS A 546     -19.417  68.104  75.957  1.00  0.480          C  
ATOM   8235  SG  CYS A 546     -21.118  68.032  75.318  1.00  0.480          S  
ATOM   8236  H   CYS A 546     -20.659  69.614  78.336  1.00  0.380          H  
ATOM   8237  HA  CYS A 546     -18.063  69.413  77.036  1.00  0.420          H  
ATOM   8238 1HB  CYS A 546     -18.739  68.144  75.102  1.00  0.570          H  
ATOM   8239 2HB  CYS A 546     -19.208  67.176  76.482  1.00  0.570          H  
ATOM   8240  N   ASN A 547     -18.952  70.960  75.177  1.00  0.400          N  
ATOM   8241  CA  ASN A 547     -19.406  72.044  74.324  1.00  0.440          C  
ATOM   8242  C   ASN A 547     -19.371  71.591  72.869  1.00  0.350          C  
ATOM   8243  O   ASN A 547     -19.131  72.385  71.958  1.00  0.330          O  
ATOM   8244  CB  ASN A 547     -18.576  73.294  74.550  1.00  0.600          C  
ATOM   8245  CG  ASN A 547     -18.778  73.901  75.937  1.00  0.600          C  
ATOM   8246  OD1 ASN A 547     -19.826  74.486  76.240  1.00  0.600          O  
ATOM   8247  ND2 ASN A 547     -17.780  73.778  76.776  1.00  0.600          N  
ATOM   8248  H   ASN A 547     -18.053  70.503  74.983  1.00  0.480          H  
ATOM   8249  HA  ASN A 547     -20.444  72.271  74.565  1.00  0.530          H  
ATOM   8250 1HB  ASN A 547     -17.520  73.055  74.421  1.00  0.720          H  
ATOM   8251 2HB  ASN A 547     -18.835  74.043  73.802  1.00  0.720          H  
ATOM   8252 1HD2 ASN A 547     -17.844  74.169  77.694  1.00  0.720          H  
ATOM   8253 2HD2 ASN A 547     -16.948  73.302  76.494  1.00  0.720          H  
ATOM   8254  N   GLY A 548     -19.588  70.301  72.662  1.00  0.370          N  
ATOM   8255  CA  GLY A 548     -19.560  69.718  71.333  1.00  0.370          C  
ATOM   8256  C   GLY A 548     -19.661  68.199  71.379  1.00  0.530          C  
ATOM   8257  O   GLY A 548     -19.598  67.600  72.454  1.00  0.670          O  
ATOM   8258  H   GLY A 548     -19.809  69.717  73.460  1.00  0.440          H  
ATOM   8259 1HA  GLY A 548     -20.376  70.123  70.744  1.00  0.440          H  
ATOM   8260 2HA  GLY A 548     -18.644  70.009  70.828  1.00  0.440          H  
ATOM   8261  N   SER A 549     -19.764  67.605  70.188  1.00  0.530          N  
ATOM   8262  CA  SER A 549     -19.941  66.174  69.902  1.00  0.710          C  
ATOM   8263  C   SER A 549     -18.728  65.230  69.971  1.00  0.990          C  
ATOM   8264  O   SER A 549     -18.935  64.200  70.618  1.00  2.080          O  
ATOM   8265  CB  SER A 549     -20.562  66.039  68.529  1.00  0.920          C  
ATOM   8266  OG  SER A 549     -19.678  66.483  67.538  1.00  0.920          O  
ATOM   8267  H   SER A 549     -19.752  68.206  69.376  1.00  0.640          H  
ATOM   8268  HA  SER A 549     -20.669  65.804  70.627  1.00  0.850          H  
ATOM   8269 1HB  SER A 549     -20.820  64.995  68.352  1.00  1.110          H  
ATOM   8270 2HB  SER A 549     -21.484  66.615  68.488  1.00  1.110          H  
ATOM   8271  HG  SER A 549     -20.124  66.334  66.698  1.00  1.110          H  
ATOM   8272  N   GLY A 550     -17.557  65.840  70.082  1.00  0.430          N  
ATOM   8273  CA  GLY A 550     -16.429  65.052  69.619  1.00  0.410          C  
ATOM   8274  C   GLY A 550     -15.515  64.663  70.780  1.00  0.410          C  
ATOM   8275  O   GLY A 550     -15.712  65.049  71.934  1.00  0.390          O  
ATOM   8276  H   GLY A 550     -17.381  66.167  71.032  1.00  0.520          H  
ATOM   8277 1HA  GLY A 550     -16.790  64.156  69.116  1.00  0.490          H  
ATOM   8278 2HA  GLY A 550     -15.863  65.629  68.888  1.00  0.490          H  
ATOM   8279  N   SER A 551     -14.457  63.934  70.469  1.00  0.410          N  
ATOM   8280  CA  SER A 551     -13.528  63.469  71.483  1.00  0.420          C  
ATOM   8281  C   SER A 551     -12.802  64.568  72.243  1.00  0.400          C  
ATOM   8282  O   SER A 551     -12.467  64.387  73.415  1.00  0.400          O  
ATOM   8283  CB  SER A 551     -12.501  62.638  70.791  1.00  0.580          C  
ATOM   8284  OG  SER A 551     -11.852  63.456  69.863  1.00  0.580          O  
ATOM   8285  H   SER A 551     -14.285  63.669  69.509  1.00  0.490          H  
ATOM   8286  HA  SER A 551     -14.077  62.860  72.202  1.00  0.500          H  
ATOM   8287 1HB  SER A 551     -11.798  62.266  71.521  1.00  0.700          H  
ATOM   8288 2HB  SER A 551     -12.956  61.783  70.297  1.00  0.700          H  
ATOM   8289  HG  SER A 551     -10.909  63.231  69.868  1.00  0.700          H  
ATOM   8290  N   ASP A 552     -12.576  65.715  71.612  1.00  0.400          N  
ATOM   8291  CA  ASP A 552     -11.867  66.814  72.234  1.00  0.390          C  
ATOM   8292  C   ASP A 552     -12.777  67.953  72.681  1.00  0.390          C  
ATOM   8293  O   ASP A 552     -12.308  69.078  72.882  1.00  0.400          O  
ATOM   8294  CB  ASP A 552     -10.786  67.312  71.279  1.00  0.550          C  
ATOM   8295  CG  ASP A 552     -11.364  67.745  69.935  1.00  0.550          C  
ATOM   8296  OD1 ASP A 552     -12.466  67.298  69.614  1.00  0.550          O  
ATOM   8297  OD2 ASP A 552     -10.717  68.490  69.229  1.00  0.550          O  
ATOM   8298  H   ASP A 552     -12.852  65.855  70.632  1.00  0.480          H  
ATOM   8299  HA  ASP A 552     -11.364  66.431  73.122  1.00  0.470          H  
ATOM   8300 1HB  ASP A 552     -10.258  68.150  71.729  1.00  0.660          H  
ATOM   8301 2HB  ASP A 552     -10.058  66.515  71.115  1.00  0.660          H  
ATOM   8302  N   THR A 553     -14.077  67.675  72.857  1.00  0.390          N  
ATOM   8303  CA  THR A 553     -15.011  68.718  73.250  1.00  0.390          C  
ATOM   8304  C   THR A 553     -15.514  68.622  74.697  1.00  0.420          C  
ATOM   8305  O   THR A 553     -16.286  69.487  75.136  1.00  0.510          O  
ATOM   8306  CB  THR A 553     -16.209  68.720  72.285  1.00  0.550          C  
ATOM   8307  OG1 THR A 553     -16.917  67.464  72.368  1.00  0.550          O  
ATOM   8308  CG2 THR A 553     -15.691  68.888  70.847  1.00  0.550          C  
ATOM   8309  H   THR A 553     -14.447  66.737  72.664  1.00  0.470          H  
ATOM   8310  HA  THR A 553     -14.503  69.676  73.150  1.00  0.470          H  
ATOM   8311  HB  THR A 553     -16.877  69.534  72.532  1.00  0.660          H  
ATOM   8312  HG1 THR A 553     -17.599  67.498  73.068  1.00  0.660          H  
ATOM   8313 1HG2 THR A 553     -16.530  68.884  70.155  1.00  0.660          H  
ATOM   8314 2HG2 THR A 553     -15.151  69.827  70.764  1.00  0.660          H  
ATOM   8315 3HG2 THR A 553     -15.019  68.065  70.594  1.00  0.660          H  
ATOM   8316  N   CYS A 554     -15.097  67.590  75.442  1.00  0.340          N  
ATOM   8317  CA  CYS A 554     -15.568  67.389  76.813  1.00  0.350          C  
ATOM   8318  C   CYS A 554     -14.706  68.008  77.895  1.00  0.330          C  
ATOM   8319  O   CYS A 554     -13.488  68.125  77.755  1.00  0.330          O  
ATOM   8320  CB  CYS A 554     -15.683  65.923  77.129  1.00  0.490          C  
ATOM   8321  SG  CYS A 554     -16.896  65.083  76.179  1.00  0.490          S  
ATOM   8322  H   CYS A 554     -14.466  66.907  75.044  1.00  0.410          H  
ATOM   8323  HA  CYS A 554     -16.558  67.812  76.891  1.00  0.420          H  
ATOM   8324 1HB  CYS A 554     -14.720  65.439  76.958  1.00  0.580          H  
ATOM   8325 2HB  CYS A 554     -15.930  65.802  78.185  1.00  0.580          H  
ATOM   8326  N   ALA A 555     -15.367  68.362  79.002  1.00  0.340          N  
ATOM   8327  CA  ALA A 555     -14.731  68.896  80.205  1.00  0.380          C  
ATOM   8328  C   ALA A 555     -13.783  67.889  80.860  1.00  0.410          C  
ATOM   8329  O   ALA A 555     -12.734  68.258  81.389  1.00  0.430          O  
ATOM   8330  CB  ALA A 555     -15.803  69.304  81.205  1.00  0.520          C  
ATOM   8331  H   ALA A 555     -16.380  68.226  79.007  1.00  0.410          H  
ATOM   8332  HA  ALA A 555     -14.148  69.770  79.917  1.00  0.460          H  
ATOM   8333 1HB  ALA A 555     -15.336  69.727  82.091  1.00  0.620          H  
ATOM   8334 2HB  ALA A 555     -16.470  70.044  80.757  1.00  0.620          H  
ATOM   8335 3HB  ALA A 555     -16.379  68.425  81.479  1.00  0.620          H  
ATOM   8336  N   GLN A 556     -14.181  66.621  80.854  1.00  0.410          N  
ATOM   8337  CA  GLN A 556     -13.423  65.531  81.444  1.00  0.460          C  
ATOM   8338  C   GLN A 556     -13.844  64.213  80.813  1.00  0.420          C  
ATOM   8339  O   GLN A 556     -15.035  63.995  80.600  1.00  0.370          O  
ATOM   8340  CB  GLN A 556     -13.637  65.476  82.956  1.00  0.620          C  
ATOM   8341  CG  GLN A 556     -12.869  64.363  83.642  1.00  0.620          C  
ATOM   8342  CD  GLN A 556     -13.075  64.322  85.106  1.00  0.620          C  
ATOM   8343  OE1 GLN A 556     -13.365  65.326  85.757  1.00  0.620          O  
ATOM   8344  NE2 GLN A 556     -12.933  63.125  85.663  1.00  0.620          N  
ATOM   8345  H   GLN A 556     -15.063  66.395  80.420  1.00  0.490          H  
ATOM   8346  HA  GLN A 556     -12.363  65.688  81.239  1.00  0.550          H  
ATOM   8347 1HB  GLN A 556     -13.324  66.421  83.400  1.00  0.750          H  
ATOM   8348 2HB  GLN A 556     -14.685  65.358  83.168  1.00  0.750          H  
ATOM   8349 1HG  GLN A 556     -13.207  63.406  83.258  1.00  0.750          H  
ATOM   8350 2HG  GLN A 556     -11.806  64.490  83.449  1.00  0.750          H  
ATOM   8351 1HE2 GLN A 556     -13.063  63.011  86.648  1.00  0.750          H  
ATOM   8352 2HE2 GLN A 556     -12.709  62.320  85.098  1.00  0.750          H  
ATOM   8353  N   CYS A 557     -12.891  63.340  80.515  1.00  0.470          N  
ATOM   8354  CA  CYS A 557     -13.225  62.036  79.952  1.00  0.420          C  
ATOM   8355  C   CYS A 557     -13.513  61.030  81.057  1.00  0.480          C  
ATOM   8356  O   CYS A 557     -12.905  61.094  82.125  1.00  0.640          O  
ATOM   8357  CB  CYS A 557     -12.106  61.508  79.074  1.00  0.610          C  
ATOM   8358  SG  CYS A 557     -12.537  59.968  78.245  1.00  0.610          S  
ATOM   8359  H   CYS A 557     -11.924  63.572  80.694  1.00  0.560          H  
ATOM   8360  HA  CYS A 557     -14.115  62.145  79.337  1.00  0.500          H  
ATOM   8361 1HB  CYS A 557     -11.845  62.247  78.323  1.00  0.730          H  
ATOM   8362 2HB  CYS A 557     -11.219  61.327  79.680  1.00  0.730          H  
ATOM   8363  N   ALA A 558     -14.458  60.115  80.828  1.00  0.320          N  
ATOM   8364  CA  ALA A 558     -14.789  59.128  81.846  1.00  0.360          C  
ATOM   8365  C   ALA A 558     -13.804  57.960  81.947  1.00  0.380          C  
ATOM   8366  O   ALA A 558     -13.777  57.287  82.978  1.00  0.410          O  
ATOM   8367  CB  ALA A 558     -16.176  58.559  81.596  1.00  0.490          C  
ATOM   8368  H   ALA A 558     -14.947  60.062  79.925  1.00  0.380          H  
ATOM   8369  HA  ALA A 558     -14.792  59.640  82.807  1.00  0.430          H  
ATOM   8370 1HB  ALA A 558     -16.425  57.862  82.393  1.00  0.590          H  
ATOM   8371 2HB  ALA A 558     -16.902  59.346  81.576  1.00  0.590          H  
ATOM   8372 3HB  ALA A 558     -16.186  58.034  80.645  1.00  0.590          H  
ATOM   8373  N   HIS A 559     -13.023  57.667  80.899  1.00  0.370          N  
ATOM   8374  CA  HIS A 559     -12.160  56.494  80.985  1.00  0.390          C  
ATOM   8375  C   HIS A 559     -10.673  56.747  80.695  1.00  0.430          C  
ATOM   8376  O   HIS A 559      -9.858  56.720  81.620  1.00  0.460          O  
ATOM   8377  CB  HIS A 559     -12.697  55.442  80.010  1.00  0.540          C  
ATOM   8378  CG  HIS A 559     -12.041  54.129  80.093  1.00  0.540          C  
ATOM   8379  ND1 HIS A 559     -12.241  53.283  81.154  1.00  0.540          N  
ATOM   8380  CD2 HIS A 559     -11.191  53.500  79.257  1.00  0.540          C  
ATOM   8381  CE1 HIS A 559     -11.564  52.179  80.960  1.00  0.540          C  
ATOM   8382  NE2 HIS A 559     -10.907  52.273  79.813  1.00  0.540          N  
ATOM   8383  H   HIS A 559     -13.045  58.222  80.051  1.00  0.440          H  
ATOM   8384  HA  HIS A 559     -12.214  56.079  81.989  1.00  0.470          H  
ATOM   8385 1HB  HIS A 559     -13.761  55.296  80.199  1.00  0.650          H  
ATOM   8386 2HB  HIS A 559     -12.606  55.805  78.986  1.00  0.650          H  
ATOM   8387  HD1 HIS A 559     -12.432  53.612  82.083  1.00  0.650          H  
ATOM   8388  HD2 HIS A 559     -10.757  53.796  78.304  1.00  0.650          H  
ATOM   8389  HE1 HIS A 559     -11.609  51.383  81.700  1.00  0.650          H  
ATOM   8390  N   PHE A 560     -10.314  57.083  79.447  1.00  0.460          N  
ATOM   8391  CA  PHE A 560      -8.904  57.274  79.121  1.00  0.490          C  
ATOM   8392  C   PHE A 560      -8.650  58.530  78.288  1.00  0.430          C  
ATOM   8393  O   PHE A 560      -9.459  58.914  77.447  1.00  0.250          O  
ATOM   8394  CB  PHE A 560      -8.400  56.043  78.367  1.00  0.670          C  
ATOM   8395  CG  PHE A 560      -6.959  56.063  78.118  1.00  0.670          C  
ATOM   8396  CD1 PHE A 560      -6.129  55.607  79.101  1.00  0.670          C  
ATOM   8397  CD2 PHE A 560      -6.406  56.547  76.944  1.00  0.670          C  
ATOM   8398  CE1 PHE A 560      -4.785  55.614  78.936  1.00  0.670          C  
ATOM   8399  CE2 PHE A 560      -5.049  56.553  76.780  1.00  0.670          C  
ATOM   8400  CZ  PHE A 560      -4.241  56.071  77.788  1.00  0.670          C  
ATOM   8401  H   PHE A 560     -10.987  57.068  78.676  1.00  0.550          H  
ATOM   8402  HA  PHE A 560      -8.342  57.370  80.050  1.00  0.590          H  
ATOM   8403 1HB  PHE A 560      -8.622  55.153  78.954  1.00  0.810          H  
ATOM   8404 2HB  PHE A 560      -8.923  55.942  77.418  1.00  0.810          H  
ATOM   8405  HD1 PHE A 560      -6.566  55.235  80.037  1.00  0.810          H  
ATOM   8406  HD2 PHE A 560      -7.043  56.926  76.157  1.00  0.810          H  
ATOM   8407  HE1 PHE A 560      -4.138  55.248  79.730  1.00  0.810          H  
ATOM   8408  HE2 PHE A 560      -4.614  56.938  75.859  1.00  0.810          H  
ATOM   8409  HZ  PHE A 560      -3.163  56.055  77.684  1.00  0.810          H  
ATOM   8410  N   ARG A 561      -7.546  59.220  78.553  1.00  0.640          N  
ATOM   8411  CA  ARG A 561      -7.198  60.396  77.766  1.00  0.620          C  
ATOM   8412  C   ARG A 561      -5.977  60.195  76.861  1.00  0.530          C  
ATOM   8413  O   ARG A 561      -4.956  59.658  77.286  1.00  0.500          O  
ATOM   8414  CB  ARG A 561      -6.953  61.564  78.713  1.00  0.880          C  
ATOM   8415  CG  ARG A 561      -6.574  62.860  78.059  1.00  0.880          C  
ATOM   8416  CD  ARG A 561      -6.536  63.976  79.024  1.00  0.880          C  
ATOM   8417  NE  ARG A 561      -6.058  65.191  78.390  1.00  0.880          N  
ATOM   8418  CZ  ARG A 561      -5.848  66.375  79.006  1.00  0.880          C  
ATOM   8419  NH1 ARG A 561      -6.086  66.513  80.300  1.00  0.880          N  
ATOM   8420  NH2 ARG A 561      -5.397  67.412  78.312  1.00  0.880          N  
ATOM   8421  H   ARG A 561      -6.916  58.921  79.293  1.00  0.770          H  
ATOM   8422  HA  ARG A 561      -8.046  60.649  77.131  1.00  0.740          H  
ATOM   8423 1HB  ARG A 561      -7.846  61.740  79.306  1.00  1.050          H  
ATOM   8424 2HB  ARG A 561      -6.145  61.307  79.402  1.00  1.050          H  
ATOM   8425 1HG  ARG A 561      -5.575  62.763  77.639  1.00  1.050          H  
ATOM   8426 2HG  ARG A 561      -7.281  63.107  77.261  1.00  1.050          H  
ATOM   8427 1HD  ARG A 561      -7.539  64.157  79.404  1.00  1.050          H  
ATOM   8428 2HD  ARG A 561      -5.872  63.721  79.842  1.00  1.050          H  
ATOM   8429  HE  ARG A 561      -5.860  65.125  77.385  1.00  1.050          H  
ATOM   8430 1HH1 ARG A 561      -6.423  65.734  80.844  1.00  1.050          H  
ATOM   8431 2HH1 ARG A 561      -5.931  67.405  80.750  1.00  1.050          H  
ATOM   8432 1HH2 ARG A 561      -5.206  67.324  77.322  1.00  1.050          H  
ATOM   8433 2HH2 ARG A 561      -5.242  68.297  78.769  1.00  1.050          H  
ATOM   8434  N   ASP A 562      -6.065  60.724  75.641  1.00  0.540          N  
ATOM   8435  CA  ASP A 562      -4.937  60.724  74.703  1.00  0.600          C  
ATOM   8436  C   ASP A 562      -4.879  62.112  74.047  1.00  0.590          C  
ATOM   8437  O   ASP A 562      -5.719  62.472  73.223  1.00  0.660          O  
ATOM   8438  CB  ASP A 562      -5.057  59.642  73.629  1.00  0.820          C  
ATOM   8439  CG  ASP A 562      -3.781  59.577  72.805  1.00  0.820          C  
ATOM   8440  OD1 ASP A 562      -2.843  60.206  73.212  1.00  0.820          O  
ATOM   8441  OD2 ASP A 562      -3.731  58.929  71.784  1.00  0.820          O  
ATOM   8442  H   ASP A 562      -6.966  61.133  75.371  1.00  0.650          H  
ATOM   8443  HA  ASP A 562      -4.008  60.570  75.260  1.00  0.720          H  
ATOM   8444 1HB  ASP A 562      -5.237  58.677  74.099  1.00  0.980          H  
ATOM   8445 2HB  ASP A 562      -5.898  59.866  72.970  1.00  0.980          H  
ATOM   8446  N   GLY A 563      -3.927  62.916  74.447  1.00  0.540          N  
ATOM   8447  CA  GLY A 563      -3.874  64.298  74.055  1.00  0.600          C  
ATOM   8448  C   GLY A 563      -5.118  64.898  74.654  1.00  0.470          C  
ATOM   8449  O   GLY A 563      -5.425  64.598  75.802  1.00  0.370          O  
ATOM   8450  H   GLY A 563      -3.221  62.561  75.068  1.00  0.650          H  
ATOM   8451 1HA  GLY A 563      -2.971  64.772  74.418  1.00  0.720          H  
ATOM   8452 2HA  GLY A 563      -3.879  64.362  72.988  1.00  0.720          H  
ATOM   8453  N   PRO A 564      -5.870  65.726  73.940  1.00  0.490          N  
ATOM   8454  CA  PRO A 564      -7.097  66.319  74.413  1.00  0.400          C  
ATOM   8455  C   PRO A 564      -8.288  65.375  74.259  1.00  0.400          C  
ATOM   8456  O   PRO A 564      -9.400  65.735  74.636  1.00  0.370          O  
ATOM   8457  CB  PRO A 564      -7.233  67.542  73.499  1.00  0.600          C  
ATOM   8458  CG  PRO A 564      -6.616  67.093  72.186  1.00  0.600          C  
ATOM   8459  CD  PRO A 564      -5.457  66.179  72.584  1.00  0.600          C  
ATOM   8460  HA  PRO A 564      -6.976  66.620  75.464  1.00  0.480          H  
ATOM   8461 1HB  PRO A 564      -8.297  67.811  73.394  1.00  0.720          H  
ATOM   8462 2HB  PRO A 564      -6.723  68.409  73.943  1.00  0.720          H  
ATOM   8463 1HG  PRO A 564      -7.371  66.567  71.575  1.00  0.720          H  
ATOM   8464 2HG  PRO A 564      -6.292  67.964  71.596  1.00  0.720          H  
ATOM   8465 1HD  PRO A 564      -5.431  65.350  71.874  1.00  0.720          H  
ATOM   8466 2HD  PRO A 564      -4.506  66.734  72.618  1.00  0.720          H  
ATOM   8467  N   HIS A 565      -8.082  64.216  73.624  1.00  0.460          N  
ATOM   8468  CA  HIS A 565      -9.189  63.348  73.269  1.00  0.500          C  
ATOM   8469  C   HIS A 565      -9.650  62.418  74.373  1.00  0.490          C  
ATOM   8470  O   HIS A 565      -8.845  61.750  75.037  1.00  0.530          O  
ATOM   8471  CB  HIS A 565      -8.782  62.465  72.091  1.00  0.680          C  
ATOM   8472  CG  HIS A 565      -8.370  63.243  70.925  1.00  0.680          C  
ATOM   8473  ND1 HIS A 565      -9.232  63.854  70.060  1.00  0.680          N  
ATOM   8474  CD2 HIS A 565      -7.155  63.531  70.517  1.00  0.680          C  
ATOM   8475  CE1 HIS A 565      -8.525  64.510  69.151  1.00  0.680          C  
ATOM   8476  NE2 HIS A 565      -7.248  64.318  69.419  1.00  0.680          N  
ATOM   8477  H   HIS A 565      -7.149  63.893  73.365  1.00  0.550          H  
ATOM   8478  HA  HIS A 565     -10.035  63.959  72.969  1.00  0.600          H  
ATOM   8479 1HB  HIS A 565      -7.956  61.826  72.386  1.00  0.820          H  
ATOM   8480 2HB  HIS A 565      -9.598  61.813  71.815  1.00  0.820          H  
ATOM   8481  HD2 HIS A 565      -6.276  63.193  70.997  1.00  0.820          H  
ATOM   8482  HE1 HIS A 565      -8.928  65.100  68.327  1.00  0.820          H  
ATOM   8483  HE2 HIS A 565      -6.414  64.672  68.920  1.00  0.820          H  
ATOM   8484  N   CYS A 566     -10.965  62.273  74.468  1.00  0.480          N  
ATOM   8485  CA  CYS A 566     -11.607  61.292  75.314  1.00  0.470          C  
ATOM   8486  C   CYS A 566     -11.671  59.978  74.560  1.00  0.590          C  
ATOM   8487  O   CYS A 566     -12.151  59.933  73.422  1.00  0.680          O  
ATOM   8488  CB  CYS A 566     -13.019  61.721  75.698  1.00  0.660          C  
ATOM   8489  SG  CYS A 566     -13.888  60.530  76.745  1.00  0.660          S  
ATOM   8490  H   CYS A 566     -11.556  62.911  73.942  1.00  0.580          H  
ATOM   8491  HA  CYS A 566     -10.996  61.159  76.204  1.00  0.560          H  
ATOM   8492 1HB  CYS A 566     -12.994  62.681  76.209  1.00  0.790          H  
ATOM   8493 2HB  CYS A 566     -13.614  61.862  74.790  1.00  0.790          H  
ATOM   8494  N   VAL A 567     -11.128  58.935  75.164  1.00  0.600          N  
ATOM   8495  CA  VAL A 567     -11.005  57.633  74.566  1.00  0.710          C  
ATOM   8496  C   VAL A 567     -11.768  56.553  75.382  1.00  0.750          C  
ATOM   8497  O   VAL A 567     -11.650  56.457  76.611  1.00  0.650          O  
ATOM   8498  CB  VAL A 567      -9.495  57.312  74.490  1.00  0.950          C  
ATOM   8499  CG1 VAL A 567      -9.282  56.015  73.870  1.00  0.950          C  
ATOM   8500  CG2 VAL A 567      -8.737  58.423  73.758  1.00  0.950          C  
ATOM   8501  H   VAL A 567     -10.735  59.057  76.099  1.00  0.720          H  
ATOM   8502  HA  VAL A 567     -11.416  57.672  73.558  1.00  0.850          H  
ATOM   8503  HB  VAL A 567      -9.121  57.246  75.492  1.00  1.140          H  
ATOM   8504 1HG1 VAL A 567      -8.218  55.769  73.865  1.00  1.140          H  
ATOM   8505 2HG1 VAL A 567      -9.806  55.300  74.434  1.00  1.140          H  
ATOM   8506 3HG1 VAL A 567      -9.656  56.022  72.849  1.00  1.140          H  
ATOM   8507 1HG2 VAL A 567      -7.682  58.183  73.745  1.00  1.140          H  
ATOM   8508 2HG2 VAL A 567      -9.105  58.511  72.739  1.00  1.140          H  
ATOM   8509 3HG2 VAL A 567      -8.878  59.365  74.272  1.00  1.140          H  
ATOM   8510  N   SER A 568     -12.553  55.723  74.674  1.00  0.900          N  
ATOM   8511  CA  SER A 568     -13.347  54.642  75.278  1.00  0.990          C  
ATOM   8512  C   SER A 568     -12.574  53.427  75.805  1.00  1.200          C  
ATOM   8513  O   SER A 568     -13.074  52.710  76.686  1.00  1.650          O  
ATOM   8514  CB  SER A 568     -14.349  54.158  74.253  1.00  1.350          C  
ATOM   8515  OG  SER A 568     -13.698  53.551  73.172  1.00  1.350          O  
ATOM   8516  H   SER A 568     -12.608  55.839  73.671  1.00  1.080          H  
ATOM   8517  HA  SER A 568     -13.894  55.073  76.118  1.00  1.190          H  
ATOM   8518 1HB  SER A 568     -15.029  53.444  74.720  1.00  1.620          H  
ATOM   8519 2HB  SER A 568     -14.945  54.996  73.898  1.00  1.620          H  
ATOM   8520  HG  SER A 568     -14.394  53.232  72.587  1.00  1.620          H  
ATOM   8521  N   SER A 569     -11.363  53.219  75.315  1.00  1.210          N  
ATOM   8522  CA  SER A 569     -10.534  52.121  75.759  1.00  1.410          C  
ATOM   8523  C   SER A 569      -9.059  52.470  75.590  1.00  1.190          C  
ATOM   8524  O   SER A 569      -8.674  53.359  74.840  1.00  1.140          O  
ATOM   8525  CB  SER A 569     -10.868  50.861  74.985  1.00  1.890          C  
ATOM   8526  OG  SER A 569     -10.555  51.000  73.625  1.00  1.890          O  
ATOM   8527  H   SER A 569     -11.019  53.796  74.563  1.00  1.450          H  
ATOM   8528  HA  SER A 569     -10.727  51.936  76.814  1.00  1.690          H  
ATOM   8529 1HB  SER A 569     -10.308  50.025  75.401  1.00  2.270          H  
ATOM   8530 2HB  SER A 569     -11.926  50.636  75.098  1.00  2.270          H  
ATOM   8531  HG  SER A 569     -10.739  50.149  73.227  1.00  2.270          H  
ATOM   8532  N   CYS A 570      -8.224  51.733  76.273  1.00  1.080          N  
ATOM   8533  CA  CYS A 570      -6.786  51.920  76.210  1.00  0.910          C  
ATOM   8534  C   CYS A 570      -6.372  51.847  74.750  1.00  1.000          C  
ATOM   8535  O   CYS A 570      -7.013  51.139  73.974  1.00  1.180          O  
ATOM   8536  CB  CYS A 570      -6.093  50.802  76.990  1.00  1.340          C  
ATOM   8537  SG  CYS A 570      -4.290  50.989  77.237  1.00  1.340          S  
ATOM   8538  H   CYS A 570      -8.599  51.010  76.872  1.00  1.300          H  
ATOM   8539  HA  CYS A 570      -6.531  52.886  76.638  1.00  1.090          H  
ATOM   8540 1HB  CYS A 570      -6.578  50.656  77.940  1.00  1.610          H  
ATOM   8541 2HB  CYS A 570      -6.232  49.878  76.438  1.00  1.610          H  
ATOM   8542  N   PRO A 571      -5.466  52.651  74.240  1.00  0.990          N  
ATOM   8543  CA  PRO A 571      -5.044  52.435  72.907  1.00  1.210          C  
ATOM   8544  C   PRO A 571      -4.612  50.983  72.971  1.00  1.410          C  
ATOM   8545  O   PRO A 571      -3.993  50.583  73.945  1.00  1.850          O  
ATOM   8546  CB  PRO A 571      -3.926  53.454  72.749  1.00  1.810          C  
ATOM   8547  CG  PRO A 571      -4.302  54.545  73.740  1.00  1.810          C  
ATOM   8548  CD  PRO A 571      -4.925  53.795  74.910  1.00  1.810          C  
ATOM   8549  HA  PRO A 571      -5.884  52.589  72.212  1.00  1.450          H  
ATOM   8550 1HB  PRO A 571      -2.957  52.994  72.947  1.00  2.180          H  
ATOM   8551 2HB  PRO A 571      -3.922  53.818  71.717  1.00  2.180          H  
ATOM   8552 1HG  PRO A 571      -3.422  55.109  74.024  1.00  2.180          H  
ATOM   8553 2HG  PRO A 571      -5.000  55.261  73.277  1.00  2.180          H  
ATOM   8554 1HD  PRO A 571      -4.178  53.509  75.667  1.00  2.180          H  
ATOM   8555 2HD  PRO A 571      -5.741  54.382  75.311  1.00  2.180          H  
ATOM   8556  N   HIS A 572      -4.901  50.209  71.960  1.00  1.160          N  
ATOM   8557  CA  HIS A 572      -4.502  48.809  71.935  1.00  1.330          C  
ATOM   8558  C   HIS A 572      -3.817  48.603  70.623  1.00  1.320          C  
ATOM   8559  O   HIS A 572      -4.296  47.880  69.756  1.00  1.300          O  
ATOM   8560  CB  HIS A 572      -5.701  47.841  72.015  1.00  1.790          C  
ATOM   8561  CG  HIS A 572      -6.513  47.853  73.286  1.00  1.790          C  
ATOM   8562  ND1 HIS A 572      -6.083  47.238  74.425  1.00  1.790          N  
ATOM   8563  CD2 HIS A 572      -7.731  48.374  73.577  1.00  1.790          C  
ATOM   8564  CE1 HIS A 572      -6.993  47.375  75.376  1.00  1.790          C  
ATOM   8565  NE2 HIS A 572      -8.009  48.058  74.893  1.00  1.790          N  
ATOM   8566  H   HIS A 572      -5.419  50.584  71.177  1.00  1.390          H  
ATOM   8567  HA  HIS A 572      -3.803  48.583  72.742  1.00  1.600          H  
ATOM   8568 1HB  HIS A 572      -6.380  48.055  71.191  1.00  2.150          H  
ATOM   8569 2HB  HIS A 572      -5.337  46.825  71.873  1.00  2.150          H  
ATOM   8570  HD1 HIS A 572      -5.126  46.946  74.615  1.00  2.150          H  
ATOM   8571  HD2 HIS A 572      -8.450  48.944  72.991  1.00  2.150          H  
ATOM   8572  HE1 HIS A 572      -6.824  46.950  76.363  1.00  2.150          H  
ATOM   8573  N   GLY A 573      -2.715  49.281  70.471  1.00  1.340          N  
ATOM   8574  CA  GLY A 573      -1.960  49.310  69.254  1.00  1.300          C  
ATOM   8575  C   GLY A 573      -2.204  50.667  68.687  1.00  1.330          C  
ATOM   8576  O   GLY A 573      -3.249  50.961  68.113  1.00  1.310          O  
ATOM   8577  H   GLY A 573      -2.408  49.851  71.248  1.00  1.610          H  
ATOM   8578 1HA  GLY A 573      -0.913  49.148  69.423  1.00  1.560          H  
ATOM   8579 2HA  GLY A 573      -2.312  48.541  68.569  1.00  1.560          H  
ATOM   8580  N   VAL A 574      -1.248  51.522  68.831  1.00  1.390          N  
ATOM   8581  CA  VAL A 574      -1.436  52.867  68.357  1.00  1.410          C  
ATOM   8582  C   VAL A 574      -1.037  52.870  66.894  1.00  1.120          C  
ATOM   8583  O   VAL A 574       0.104  53.173  66.522  1.00  1.090          O  
ATOM   8584  CB  VAL A 574      -0.567  53.829  69.184  1.00  1.970          C  
ATOM   8585  CG1 VAL A 574      -0.772  55.224  68.746  1.00  1.970          C  
ATOM   8586  CG2 VAL A 574      -0.919  53.701  70.659  1.00  1.970          C  
ATOM   8587  H   VAL A 574      -0.392  51.240  69.273  1.00  1.670          H  
ATOM   8588  HA  VAL A 574      -2.487  53.152  68.448  1.00  1.690          H  
ATOM   8589  HB  VAL A 574       0.463  53.585  69.024  1.00  2.360          H  
ATOM   8590 1HG1 VAL A 574      -0.137  55.885  69.334  1.00  2.360          H  
ATOM   8591 2HG1 VAL A 574      -0.510  55.313  67.698  1.00  2.360          H  
ATOM   8592 3HG1 VAL A 574      -1.817  55.508  68.887  1.00  2.360          H  
ATOM   8593 1HG2 VAL A 574      -0.294  54.371  71.244  1.00  2.360          H  
ATOM   8594 2HG2 VAL A 574      -1.944  53.972  70.777  1.00  2.360          H  
ATOM   8595 3HG2 VAL A 574      -0.776  52.696  71.002  1.00  2.360          H  
ATOM   8596  N   LEU A 575      -2.001  52.546  66.061  1.00  0.960          N  
ATOM   8597  CA  LEU A 575      -1.733  52.302  64.659  1.00  0.700          C  
ATOM   8598  C   LEU A 575      -1.481  53.574  63.897  1.00  0.550          C  
ATOM   8599  O   LEU A 575      -2.376  54.136  63.256  1.00  0.430          O  
ATOM   8600  CB  LEU A 575      -2.911  51.544  64.026  1.00  1.080          C  
ATOM   8601  CG  LEU A 575      -2.771  51.121  62.526  1.00  1.080          C  
ATOM   8602  CD1 LEU A 575      -1.587  50.158  62.358  1.00  1.080          C  
ATOM   8603  CD2 LEU A 575      -4.078  50.465  62.075  1.00  1.080          C  
ATOM   8604  H   LEU A 575      -2.918  52.342  66.468  1.00  1.150          H  
ATOM   8605  HA  LEU A 575      -0.836  51.692  64.599  1.00  0.840          H  
ATOM   8606 1HB  LEU A 575      -3.083  50.641  64.612  1.00  1.300          H  
ATOM   8607 2HB  LEU A 575      -3.800  52.171  64.107  1.00  1.300          H  
ATOM   8608  HG  LEU A 575      -2.584  52.001  61.904  1.00  1.300          H  
ATOM   8609 1HD1 LEU A 575      -1.505  49.872  61.310  1.00  1.300          H  
ATOM   8610 2HD1 LEU A 575      -0.673  50.647  62.656  1.00  1.300          H  
ATOM   8611 3HD1 LEU A 575      -1.745  49.269  62.966  1.00  1.300          H  
ATOM   8612 1HD2 LEU A 575      -3.997  50.174  61.027  1.00  1.300          H  
ATOM   8613 2HD2 LEU A 575      -4.275  49.582  62.682  1.00  1.300          H  
ATOM   8614 3HD2 LEU A 575      -4.897  51.177  62.189  1.00  1.300          H  
ATOM   8615  N   GLY A 576      -0.246  54.027  63.996  1.00  0.640          N  
ATOM   8616  CA  GLY A 576       0.198  55.247  63.375  1.00  0.590          C  
ATOM   8617  C   GLY A 576       1.185  55.077  62.254  1.00  0.630          C  
ATOM   8618  O   GLY A 576       1.495  53.972  61.794  1.00  0.700          O  
ATOM   8619  H   GLY A 576       0.385  53.513  64.608  1.00  0.770          H  
ATOM   8620 1HA  GLY A 576      -0.646  55.779  62.988  1.00  0.710          H  
ATOM   8621 2HA  GLY A 576       0.638  55.887  64.140  1.00  0.710          H  
ATOM   8622  N   ALA A 577       1.741  56.217  61.885  1.00  0.600          N  
ATOM   8623  CA  ALA A 577       2.686  56.336  60.777  1.00  0.660          C  
ATOM   8624  C   ALA A 577       3.919  55.451  60.923  1.00  0.790          C  
ATOM   8625  O   ALA A 577       4.499  55.039  59.919  1.00  0.870          O  
ATOM   8626  CB  ALA A 577       3.126  57.778  60.631  1.00  0.900          C  
ATOM   8627  H   ALA A 577       1.378  57.051  62.365  1.00  0.720          H  
ATOM   8628  HA  ALA A 577       2.169  56.031  59.869  1.00  0.790          H  
ATOM   8629 1HB  ALA A 577       3.795  57.866  59.776  1.00  1.080          H  
ATOM   8630 2HB  ALA A 577       2.250  58.409  60.477  1.00  1.080          H  
ATOM   8631 3HB  ALA A 577       3.646  58.092  61.533  1.00  1.080          H  
ATOM   8632  N   LYS A 578       4.358  55.187  62.153  1.00  0.820          N  
ATOM   8633  CA  LYS A 578       5.555  54.377  62.360  1.00  0.950          C  
ATOM   8634  C   LYS A 578       5.297  52.929  62.830  1.00  1.020          C  
ATOM   8635  O   LYS A 578       6.245  52.242  63.213  1.00  1.130          O  
ATOM   8636  CB  LYS A 578       6.480  55.087  63.351  1.00  1.280          C  
ATOM   8637  CG  LYS A 578       6.933  56.504  62.917  1.00  1.280          C  
ATOM   8638  CD  LYS A 578       7.783  56.495  61.638  1.00  1.280          C  
ATOM   8639  CE  LYS A 578       8.301  57.889  61.307  1.00  1.280          C  
ATOM   8640  NZ  LYS A 578       9.099  57.903  60.044  1.00  1.280          N  
ATOM   8641  H   LYS A 578       3.876  55.561  62.960  1.00  0.980          H  
ATOM   8642  HA  LYS A 578       6.070  54.293  61.407  1.00  1.140          H  
ATOM   8643 1HB  LYS A 578       5.974  55.176  64.312  1.00  1.530          H  
ATOM   8644 2HB  LYS A 578       7.372  54.482  63.509  1.00  1.530          H  
ATOM   8645 1HG  LYS A 578       6.054  57.124  62.744  1.00  1.530          H  
ATOM   8646 2HG  LYS A 578       7.514  56.952  63.721  1.00  1.530          H  
ATOM   8647 1HD  LYS A 578       8.626  55.812  61.758  1.00  1.530          H  
ATOM   8648 2HD  LYS A 578       7.182  56.162  60.794  1.00  1.530          H  
ATOM   8649 1HE  LYS A 578       7.453  58.564  61.196  1.00  1.530          H  
ATOM   8650 2HE  LYS A 578       8.929  58.241  62.125  1.00  1.530          H  
ATOM   8651 1HZ  LYS A 578       9.421  58.843  59.859  1.00  1.530          H  
ATOM   8652 2HZ  LYS A 578       9.896  57.289  60.139  1.00  1.530          H  
ATOM   8653 3HZ  LYS A 578       8.521  57.588  59.276  1.00  1.530          H  
ATOM   8654  N   GLY A 579       4.042  52.464  62.819  1.00  0.960          N  
ATOM   8655  CA  GLY A 579       3.708  51.103  63.285  1.00  1.010          C  
ATOM   8656  C   GLY A 579       3.145  51.128  64.728  1.00  1.020          C  
ATOM   8657  O   GLY A 579       3.537  51.991  65.510  1.00  1.050          O  
ATOM   8658  H   GLY A 579       3.292  53.064  62.456  1.00  1.150          H  
ATOM   8659 1HA  GLY A 579       2.988  50.681  62.589  1.00  1.210          H  
ATOM   8660 2HA  GLY A 579       4.599  50.479  63.247  1.00  1.210          H  
ATOM   8661  N   PRO A 580       2.217  50.205  65.108  1.00  1.030          N  
ATOM   8662  CA  PRO A 580       1.515  50.147  66.411  1.00  1.070          C  
ATOM   8663  C   PRO A 580       2.250  49.791  67.738  1.00  1.250          C  
ATOM   8664  O   PRO A 580       2.656  48.658  67.986  1.00  1.560          O  
ATOM   8665  CB  PRO A 580       0.434  49.090  66.124  1.00  1.600          C  
ATOM   8666  CG  PRO A 580       0.982  48.231  65.004  1.00  1.600          C  
ATOM   8667  CD  PRO A 580       1.826  49.149  64.162  1.00  1.600          C  
ATOM   8668  HA  PRO A 580       1.037  51.105  66.548  1.00  1.280          H  
ATOM   8669 1HB  PRO A 580       0.236  48.516  67.031  1.00  1.930          H  
ATOM   8670 2HB  PRO A 580      -0.513  49.583  65.859  1.00  1.930          H  
ATOM   8671 1HG  PRO A 580       1.549  47.391  65.419  1.00  1.930          H  
ATOM   8672 2HG  PRO A 580       0.148  47.790  64.433  1.00  1.930          H  
ATOM   8673 1HD  PRO A 580       2.695  48.614  63.790  1.00  1.930          H  
ATOM   8674 2HD  PRO A 580       1.218  49.558  63.356  1.00  1.930          H  
ATOM   8675  N   ILE A 581       2.120  50.675  68.717  1.00  1.220          N  
ATOM   8676  CA  ILE A 581       2.739  50.510  70.051  1.00  1.460          C  
ATOM   8677  C   ILE A 581       2.468  49.197  70.811  1.00  1.170          C  
ATOM   8678  O   ILE A 581       3.386  48.660  71.397  1.00  0.730          O  
ATOM   8679  CB  ILE A 581       2.362  51.705  70.977  1.00  1.950          C  
ATOM   8680  CG1 ILE A 581       2.986  53.063  70.445  1.00  1.950          C  
ATOM   8681  CG2 ILE A 581       2.769  51.443  72.456  1.00  1.950          C  
ATOM   8682  CD1 ILE A 581       4.509  53.159  70.429  1.00  1.950          C  
ATOM   8683  H   ILE A 581       1.750  51.584  68.451  1.00  1.460          H  
ATOM   8684  HA  ILE A 581       3.812  50.536  69.900  1.00  1.750          H  
ATOM   8685  HB  ILE A 581       1.305  51.831  70.951  1.00  2.340          H  
ATOM   8686 1HG1 ILE A 581       2.659  53.218  69.426  1.00  2.340          H  
ATOM   8687 2HG1 ILE A 581       2.600  53.876  71.064  1.00  2.340          H  
ATOM   8688 1HG2 ILE A 581       2.463  52.289  73.069  1.00  2.340          H  
ATOM   8689 2HG2 ILE A 581       2.287  50.557  72.838  1.00  2.340          H  
ATOM   8690 3HG2 ILE A 581       3.846  51.311  72.535  1.00  2.340          H  
ATOM   8691 1HD1 ILE A 581       4.794  54.138  70.042  1.00  2.340          H  
ATOM   8692 2HD1 ILE A 581       4.905  53.049  71.435  1.00  2.340          H  
ATOM   8693 3HD1 ILE A 581       4.939  52.399  69.789  1.00  2.340          H  
ATOM   8694  N   TYR A 582       1.232  48.703  70.870  1.00  1.920          N  
ATOM   8695  CA  TYR A 582       0.919  47.508  71.673  1.00  1.790          C  
ATOM   8696  C   TYR A 582       0.844  46.225  70.838  1.00  2.120          C  
ATOM   8697  O   TYR A 582       0.454  45.175  71.357  1.00  2.880          O  
ATOM   8698  CB  TYR A 582      -0.444  47.676  72.341  1.00  2.560          C  
ATOM   8699  CG  TYR A 582      -0.610  48.849  73.323  1.00  2.560          C  
ATOM   8700  CD1 TYR A 582      -0.612  50.177  72.884  1.00  2.560          C  
ATOM   8701  CD2 TYR A 582      -0.850  48.589  74.644  1.00  2.560          C  
ATOM   8702  CE1 TYR A 582      -0.796  51.197  73.779  1.00  2.560          C  
ATOM   8703  CE2 TYR A 582      -1.051  49.603  75.521  1.00  2.560          C  
ATOM   8704  CZ  TYR A 582      -1.014  50.905  75.101  1.00  2.560          C  
ATOM   8705  OH  TYR A 582      -1.204  51.915  75.994  1.00  2.560          O  
ATOM   8706  H   TYR A 582       0.509  49.165  70.367  1.00  2.300          H  
ATOM   8707  HA  TYR A 582       1.689  47.381  72.427  1.00  2.150          H  
ATOM   8708 1HB  TYR A 582      -1.188  47.707  71.608  1.00  3.070          H  
ATOM   8709 2HB  TYR A 582      -0.642  46.768  72.911  1.00  3.070          H  
ATOM   8710  HD1 TYR A 582      -0.455  50.418  71.849  1.00  3.070          H  
ATOM   8711  HD2 TYR A 582      -0.894  47.560  75.002  1.00  3.070          H  
ATOM   8712  HE1 TYR A 582      -0.780  52.229  73.444  1.00  3.070          H  
ATOM   8713  HE2 TYR A 582      -1.250  49.366  76.545  1.00  3.070          H  
ATOM   8714  HH  TYR A 582      -1.160  52.757  75.548  1.00  3.070          H  
ATOM   8715  N   LYS A 583       1.139  46.323  69.535  1.00  2.360          N  
ATOM   8716  CA  LYS A 583       1.036  45.172  68.626  1.00  3.290          C  
ATOM   8717  C   LYS A 583       2.231  44.941  67.690  1.00  3.340          C  
ATOM   8718  O   LYS A 583       2.427  43.826  67.203  1.00  2.960          O  
ATOM   8719  CB  LYS A 583      -0.244  45.265  67.800  1.00  4.230          C  
ATOM   8720  CG  LYS A 583      -1.515  45.100  68.611  1.00  4.230          C  
ATOM   8721  CD  LYS A 583      -2.746  45.219  67.746  1.00  4.230          C  
ATOM   8722  CE  LYS A 583      -4.005  44.932  68.548  1.00  4.230          C  
ATOM   8723  NZ  LYS A 583      -5.238  45.225  67.765  1.00  4.230          N  
ATOM   8724  H   LYS A 583       1.502  47.206  69.181  1.00  2.830          H  
ATOM   8725  HA  LYS A 583       0.959  44.278  69.243  1.00  3.950          H  
ATOM   8726 1HB  LYS A 583      -0.285  46.226  67.303  1.00  5.080          H  
ATOM   8727 2HB  LYS A 583      -0.232  44.497  67.027  1.00  5.080          H  
ATOM   8728 1HG  LYS A 583      -1.506  44.130  69.110  1.00  5.080          H  
ATOM   8729 2HG  LYS A 583      -1.565  45.875  69.373  1.00  5.080          H  
ATOM   8730 1HD  LYS A 583      -2.812  46.233  67.346  1.00  5.080          H  
ATOM   8731 2HD  LYS A 583      -2.682  44.519  66.915  1.00  5.080          H  
ATOM   8732 1HE  LYS A 583      -4.012  43.880  68.825  1.00  5.080          H  
ATOM   8733 2HE  LYS A 583      -3.999  45.524  69.451  1.00  5.080          H  
ATOM   8734 1HZ  LYS A 583      -6.050  45.018  68.328  1.00  5.080          H  
ATOM   8735 2HZ  LYS A 583      -5.250  46.210  67.507  1.00  5.080          H  
ATOM   8736 3HZ  LYS A 583      -5.255  44.661  66.932  1.00  5.080          H  
ATOM   8737  N   TYR A 584       2.983  45.994  67.388  1.00  4.050          N  
ATOM   8738  CA  TYR A 584       4.097  45.991  66.453  1.00  4.490          C  
ATOM   8739  C   TYR A 584       5.079  44.944  66.951  1.00  4.200          C  
ATOM   8740  O   TYR A 584       5.249  44.848  68.155  1.00  3.700          O  
ATOM   8741  CB  TYR A 584       4.729  47.395  66.398  1.00  6.110          C  
ATOM   8742  CG  TYR A 584       5.891  47.583  65.504  1.00  6.110          C  
ATOM   8743  CD1 TYR A 584       5.700  47.747  64.143  1.00  6.110          C  
ATOM   8744  CD2 TYR A 584       7.158  47.607  66.033  1.00  6.110          C  
ATOM   8745  CE1 TYR A 584       6.779  47.920  63.318  1.00  6.110          C  
ATOM   8746  CE2 TYR A 584       8.240  47.777  65.207  1.00  6.110          C  
ATOM   8747  CZ  TYR A 584       8.056  47.930  63.859  1.00  6.110          C  
ATOM   8748  OH  TYR A 584       9.145  48.098  63.043  1.00  6.110          O  
ATOM   8749  H   TYR A 584       2.787  46.884  67.821  1.00  4.860          H  
ATOM   8750  HA  TYR A 584       3.717  45.737  65.472  1.00  5.390          H  
ATOM   8751 1HB  TYR A 584       3.979  48.091  66.063  1.00  7.330          H  
ATOM   8752 2HB  TYR A 584       5.020  47.697  67.406  1.00  7.330          H  
ATOM   8753  HD1 TYR A 584       4.706  47.733  63.726  1.00  7.330          H  
ATOM   8754  HD2 TYR A 584       7.300  47.491  67.110  1.00  7.330          H  
ATOM   8755  HE1 TYR A 584       6.634  48.046  62.244  1.00  7.330          H  
ATOM   8756  HE2 TYR A 584       9.247  47.797  65.614  1.00  7.330          H  
ATOM   8757  HH  TYR A 584       8.849  48.236  62.140  1.00  7.330          H  
ATOM   8758  N   PRO A 585       5.729  44.136  66.089  1.00  4.870          N  
ATOM   8759  CA  PRO A 585       6.691  43.113  66.472  1.00  5.070          C  
ATOM   8760  C   PRO A 585       7.725  43.555  67.511  1.00  4.750          C  
ATOM   8761  O   PRO A 585       8.129  42.742  68.338  1.00  4.900          O  
ATOM   8762  CB  PRO A 585       7.347  42.781  65.128  1.00  7.610          C  
ATOM   8763  CG  PRO A 585       6.247  43.006  64.116  1.00  7.610          C  
ATOM   8764  CD  PRO A 585       5.482  44.198  64.623  1.00  7.610          C  
ATOM   8765  HA  PRO A 585       6.133  42.243  66.848  1.00  6.080          H  
ATOM   8766 1HB  PRO A 585       8.223  43.430  64.966  1.00  9.130          H  
ATOM   8767 2HB  PRO A 585       7.715  41.743  65.137  1.00  9.130          H  
ATOM   8768 1HG  PRO A 585       6.682  43.178  63.118  1.00  9.130          H  
ATOM   8769 2HG  PRO A 585       5.617  42.106  64.037  1.00  9.130          H  
ATOM   8770 1HD  PRO A 585       5.891  45.086  64.179  1.00  9.130          H  
ATOM   8771 2HD  PRO A 585       4.422  44.041  64.383  1.00  9.130          H  
ATOM   8772  N   ASP A 586       8.151  44.822  67.526  1.00  4.550          N  
ATOM   8773  CA  ASP A 586       9.115  45.215  68.549  1.00  4.830          C  
ATOM   8774  C   ASP A 586       8.371  46.024  69.608  1.00  4.580          C  
ATOM   8775  O   ASP A 586       8.531  47.241  69.738  1.00  5.630          O  
ATOM   8776  CB  ASP A 586      10.264  46.044  67.969  1.00  6.650          C  
ATOM   8777  CG  ASP A 586      11.409  46.297  68.981  1.00  6.650          C  
ATOM   8778  OD1 ASP A 586      11.449  45.638  70.007  1.00  6.650          O  
ATOM   8779  OD2 ASP A 586      12.248  47.130  68.698  1.00  6.650          O  
ATOM   8780  H   ASP A 586       7.850  45.503  66.848  1.00  5.460          H  
ATOM   8781  HA  ASP A 586       9.530  44.327  69.024  1.00  5.800          H  
ATOM   8782 1HB  ASP A 586      10.669  45.545  67.090  1.00  7.980          H  
ATOM   8783 2HB  ASP A 586       9.884  47.008  67.654  1.00  7.980          H  
ATOM   8784  N   VAL A 587       7.561  45.297  70.367  1.00  3.510          N  
ATOM   8785  CA  VAL A 587       6.715  45.806  71.434  1.00  3.790          C  
ATOM   8786  C   VAL A 587       7.179  45.207  72.728  1.00  4.330          C  
ATOM   8787  O   VAL A 587       7.390  44.000  72.826  1.00  4.420          O  
ATOM   8788  CB  VAL A 587       5.214  45.461  71.200  1.00  5.190          C  
ATOM   8789  CG1 VAL A 587       4.987  43.941  71.009  1.00  5.190          C  
ATOM   8790  CG2 VAL A 587       4.378  45.908  72.404  1.00  5.190          C  
ATOM   8791  H   VAL A 587       7.537  44.305  70.152  1.00  4.210          H  
ATOM   8792  HA  VAL A 587       6.820  46.890  71.487  1.00  4.550          H  
ATOM   8793  HB  VAL A 587       4.881  45.981  70.301  1.00  6.230          H  
ATOM   8794 1HG1 VAL A 587       3.928  43.766  70.826  1.00  6.230          H  
ATOM   8795 2HG1 VAL A 587       5.557  43.580  70.161  1.00  6.230          H  
ATOM   8796 3HG1 VAL A 587       5.285  43.392  71.893  1.00  6.230          H  
ATOM   8797 1HG2 VAL A 587       3.341  45.688  72.210  1.00  6.230          H  
ATOM   8798 2HG2 VAL A 587       4.684  45.382  73.305  1.00  6.230          H  
ATOM   8799 3HG2 VAL A 587       4.507  46.962  72.554  1.00  6.230          H  
ATOM   8800  N   GLN A 588       7.335  46.041  73.731  1.00  4.760          N  
ATOM   8801  CA  GLN A 588       7.783  45.562  75.018  1.00  5.300          C  
ATOM   8802  C   GLN A 588       6.610  45.226  75.919  1.00  5.500          C  
ATOM   8803  O   GLN A 588       5.518  45.784  75.778  1.00  6.160          O  
ATOM   8804  CB  GLN A 588       8.720  46.585  75.654  1.00  7.200          C  
ATOM   8805  CG  GLN A 588       9.972  46.843  74.826  1.00  7.200          C  
ATOM   8806  CD  GLN A 588      10.790  45.583  74.669  1.00  7.200          C  
ATOM   8807  OE1 GLN A 588      11.097  44.936  75.672  1.00  7.200          O  
ATOM   8808  NE2 GLN A 588      11.142  45.222  73.444  1.00  7.200          N  
ATOM   8809  H   GLN A 588       7.133  47.022  73.589  1.00  5.710          H  
ATOM   8810  HA  GLN A 588       8.343  44.638  74.867  1.00  6.360          H  
ATOM   8811 1HB  GLN A 588       8.208  47.536  75.758  1.00  8.640          H  
ATOM   8812 2HB  GLN A 588       9.020  46.258  76.648  1.00  8.640          H  
ATOM   8813 1HG  GLN A 588       9.686  47.189  73.833  1.00  8.640          H  
ATOM   8814 2HG  GLN A 588      10.584  47.596  75.325  1.00  8.640          H  
ATOM   8815 1HE2 GLN A 588      11.682  44.392  73.299  1.00  8.640          H  
ATOM   8816 2HE2 GLN A 588      10.878  45.777  72.639  1.00  8.640          H  
ATOM   8817  N   ASN A 589       6.866  44.387  76.919  1.00  5.150          N  
ATOM   8818  CA  ASN A 589       5.845  43.932  77.865  1.00  5.390          C  
ATOM   8819  C   ASN A 589       5.287  45.036  78.756  1.00  6.470          C  
ATOM   8820  O   ASN A 589       4.311  44.817  79.464  1.00  6.840          O  
ATOM   8821  CB  ASN A 589       6.393  42.811  78.725  1.00  7.450          C  
ATOM   8822  CG  ASN A 589       6.566  41.523  77.966  1.00  7.450          C  
ATOM   8823  OD1 ASN A 589       5.915  41.268  76.947  1.00  7.450          O  
ATOM   8824  ND2 ASN A 589       7.454  40.697  78.449  1.00  7.450          N  
ATOM   8825  H   ASN A 589       7.796  43.990  76.985  1.00  6.180          H  
ATOM   8826  HA  ASN A 589       5.007  43.539  77.285  1.00  6.470          H  
ATOM   8827 1HB  ASN A 589       7.356  43.108  79.140  1.00  8.940          H  
ATOM   8828 2HB  ASN A 589       5.716  42.635  79.561  1.00  8.940          H  
ATOM   8829 1HD2 ASN A 589       7.626  39.824  77.991  1.00  8.940          H  
ATOM   8830 2HD2 ASN A 589       7.966  40.935  79.274  1.00  8.940          H  
ATOM   8831  N   GLU A 590       5.880  46.230  78.694  1.00  7.010          N  
ATOM   8832  CA  GLU A 590       5.429  47.417  79.426  1.00  8.130          C  
ATOM   8833  C   GLU A 590       4.004  47.799  79.001  1.00  8.440          C  
ATOM   8834  O   GLU A 590       3.272  48.477  79.735  1.00  9.340          O  
ATOM   8835  CB  GLU A 590       6.384  48.582  79.174  1.00 10.930          C  
ATOM   8836  CG  GLU A 590       6.352  49.136  77.745  1.00 10.930          C  
ATOM   8837  CD  GLU A 590       7.369  50.214  77.515  1.00 10.930          C  
ATOM   8838  OE1 GLU A 590       7.984  50.634  78.465  1.00 10.930          O  
ATOM   8839  OE2 GLU A 590       7.541  50.612  76.388  1.00 10.930          O  
ATOM   8840  H   GLU A 590       6.681  46.316  78.088  1.00  8.410          H  
ATOM   8841  HA  GLU A 590       5.424  47.189  80.493  1.00  9.760          H  
ATOM   8842 1HB  GLU A 590       6.161  49.384  79.867  1.00 13.120          H  
ATOM   8843 2HB  GLU A 590       7.404  48.256  79.375  1.00 13.120          H  
ATOM   8844 1HG  GLU A 590       6.510  48.330  77.045  1.00 13.120          H  
ATOM   8845 2HG  GLU A 590       5.370  49.548  77.545  1.00 13.120          H  
ATOM   8846  N   CYS A 591       3.617  47.351  77.807  1.00  7.850          N  
ATOM   8847  CA  CYS A 591       2.296  47.604  77.284  1.00  8.330          C  
ATOM   8848  C   CYS A 591       1.219  46.790  78.020  1.00  8.430          C  
ATOM   8849  O   CYS A 591       0.038  47.155  78.002  1.00  9.210          O  
ATOM   8850  CB  CYS A 591       2.297  47.323  75.788  1.00 11.470          C  
ATOM   8851  SG  CYS A 591       3.228  48.566  74.849  1.00 11.470          S  
ATOM   8852  H   CYS A 591       4.280  46.808  77.238  1.00  9.420          H  
ATOM   8853  HA  CYS A 591       2.082  48.663  77.417  1.00 10.000          H  
ATOM   8854 1HB  CYS A 591       2.776  46.357  75.610  1.00 13.760          H  
ATOM   8855 2HB  CYS A 591       1.312  47.259  75.411  1.00 13.760          H  
ATOM   8856  HG  CYS A 591       3.090  48.013  73.634  1.00 13.760          H  
ATOM   8857  N   ARG A 592       1.598  45.684  78.671  1.00  7.840          N  
ATOM   8858  CA  ARG A 592       0.607  44.899  79.381  1.00  8.300          C  
ATOM   8859  C   ARG A 592       0.092  45.696  80.609  1.00  9.430          C  
ATOM   8860  O   ARG A 592      -1.130  45.752  80.807  1.00 10.290          O  
ATOM   8861  CB  ARG A 592       1.164  43.511  79.694  1.00 11.440          C  
ATOM   8862  CG  ARG A 592       1.324  42.625  78.474  1.00 11.440          C  
ATOM   8863  CD  ARG A 592       2.025  41.365  78.808  1.00 11.440          C  
ATOM   8864  NE  ARG A 592       2.199  40.512  77.639  1.00 11.440          N  
ATOM   8865  CZ  ARG A 592       3.014  39.434  77.580  1.00 11.440          C  
ATOM   8866  NH1 ARG A 592       3.735  39.081  78.627  1.00 11.440          N  
ATOM   8867  NH2 ARG A 592       3.086  38.732  76.461  1.00 11.440          N  
ATOM   8868  H   ARG A 592       2.578  45.392  78.711  1.00  9.410          H  
ATOM   8869  HA  ARG A 592      -0.240  44.742  78.712  1.00  9.960          H  
ATOM   8870 1HB  ARG A 592       2.155  43.559  80.073  1.00 13.720          H  
ATOM   8871 2HB  ARG A 592       0.540  43.003  80.426  1.00 13.720          H  
ATOM   8872 1HG  ARG A 592       0.346  42.383  78.064  1.00 13.720          H  
ATOM   8873 2HG  ARG A 592       1.917  43.153  77.723  1.00 13.720          H  
ATOM   8874 1HD  ARG A 592       3.013  41.614  79.202  1.00 13.720          H  
ATOM   8875 2HD  ARG A 592       1.455  40.817  79.556  1.00 13.720          H  
ATOM   8876  HE  ARG A 592       1.666  40.741  76.810  1.00 13.720          H  
ATOM   8877 1HH1 ARG A 592       3.685  39.612  79.481  1.00 13.720          H  
ATOM   8878 2HH1 ARG A 592       4.342  38.276  78.573  1.00 13.720          H  
ATOM   8879 1HH2 ARG A 592       2.536  39.003  75.658  1.00 13.720          H  
ATOM   8880 2HH2 ARG A 592       3.692  37.928  76.406  1.00 13.720          H  
ATOM   8881  N   PRO A 593       0.971  46.256  81.502  1.00  9.550          N  
ATOM   8882  CA  PRO A 593       0.592  47.176  82.552  1.00 10.650          C  
ATOM   8883  C   PRO A 593      -0.251  48.306  82.013  1.00 11.550          C  
ATOM   8884  O   PRO A 593      -1.240  48.644  82.643  1.00 11.960          O  
ATOM   8885  CB  PRO A 593       1.942  47.655  83.076  1.00 15.980          C  
ATOM   8886  CG  PRO A 593       2.830  46.468  82.887  1.00 15.980          C  
ATOM   8887  CD  PRO A 593       2.387  45.852  81.596  1.00 15.980          C  
ATOM   8888  HA  PRO A 593       0.042  46.628  83.330  1.00 12.780          H  
ATOM   8889 1HB  PRO A 593       2.282  48.536  82.496  1.00 19.170          H  
ATOM   8890 2HB  PRO A 593       1.853  47.976  84.124  1.00 19.170          H  
ATOM   8891 1HG  PRO A 593       3.882  46.790  82.842  1.00 19.170          H  
ATOM   8892 2HG  PRO A 593       2.743  45.781  83.739  1.00 19.170          H  
ATOM   8893 1HD  PRO A 593       2.962  46.237  80.816  1.00 19.170          H  
ATOM   8894 2HD  PRO A 593       2.505  44.793  81.727  1.00 19.170          H  
ATOM   8895  N   CYS A 594       0.038  48.819  80.801  1.00 11.890          N  
ATOM   8896  CA  CYS A 594      -0.829  49.863  80.270  1.00 12.870          C  
ATOM   8897  C   CYS A 594      -2.263  49.394  80.129  1.00 12.900          C  
ATOM   8898  O   CYS A 594      -3.181  50.051  80.602  1.00 13.700          O  
ATOM   8899  CB  CYS A 594      -0.354  50.378  78.923  1.00 17.630          C  
ATOM   8900  SG  CYS A 594       1.042  51.454  79.003  1.00 17.630          S  
ATOM   8901  H   CYS A 594       0.889  48.563  80.299  1.00 14.270          H  
ATOM   8902  HA  CYS A 594      -0.809  50.696  80.968  1.00 15.440          H  
ATOM   8903 1HB  CYS A 594      -0.078  49.541  78.307  1.00 21.150          H  
ATOM   8904 2HB  CYS A 594      -1.168  50.903  78.423  1.00 21.150          H  
ATOM   8905  N   HIS A 595      -2.502  48.213  79.584  1.00 12.080          N  
ATOM   8906  CA  HIS A 595      -3.908  47.821  79.468  1.00 12.300          C  
ATOM   8907  C   HIS A 595      -4.634  47.931  80.827  1.00 12.280          C  
ATOM   8908  O   HIS A 595      -5.764  48.459  80.905  1.00 12.950          O  
ATOM   8909  CB  HIS A 595      -4.023  46.388  78.944  1.00 17.130          C  
ATOM   8910  CG  HIS A 595      -3.737  46.220  77.479  1.00 17.130          C  
ATOM   8911  ND1 HIS A 595      -3.514  44.980  76.910  1.00 17.130          N  
ATOM   8912  CD2 HIS A 595      -3.677  47.113  76.465  1.00 17.130          C  
ATOM   8913  CE1 HIS A 595      -3.337  45.119  75.610  1.00 17.130          C  
ATOM   8914  NE2 HIS A 595      -3.466  46.397  75.305  1.00 17.130          N  
ATOM   8915  H   HIS A 595      -1.729  47.666  79.184  1.00 14.500          H  
ATOM   8916  HA  HIS A 595      -4.413  48.482  78.771  1.00 14.760          H  
ATOM   8917 1HB  HIS A 595      -3.328  45.753  79.492  1.00 20.560          H  
ATOM   8918 2HB  HIS A 595      -5.024  46.014  79.142  1.00 20.560          H  
ATOM   8919  HD1 HIS A 595      -3.310  44.136  77.408  1.00 20.560          H  
ATOM   8920  HD2 HIS A 595      -3.800  48.194  76.410  1.00 20.560          H  
ATOM   8921  HE1 HIS A 595      -3.152  44.250  74.978  1.00 20.560          H  
ATOM   8922  N   GLU A 596      -3.979  47.460  81.896  1.00 11.590          N  
ATOM   8923  CA  GLU A 596      -4.580  47.546  83.233  1.00 11.550          C  
ATOM   8924  C   GLU A 596      -4.632  48.982  83.787  1.00 12.490          C  
ATOM   8925  O   GLU A 596      -5.647  49.414  84.349  1.00 12.880          O  
ATOM   8926  CB  GLU A 596      -3.806  46.658  84.214  1.00 16.190          C  
ATOM   8927  CG  GLU A 596      -4.319  46.683  85.665  1.00 16.190          C  
ATOM   8928  CD  GLU A 596      -5.717  46.151  85.848  1.00 16.190          C  
ATOM   8929  OE1 GLU A 596      -6.146  45.344  85.053  1.00 16.190          O  
ATOM   8930  OE2 GLU A 596      -6.366  46.580  86.785  1.00 16.190          O  
ATOM   8931  H   GLU A 596      -3.065  47.006  81.741  1.00 13.910          H  
ATOM   8932  HA  GLU A 596      -5.603  47.173  83.167  1.00 13.860          H  
ATOM   8933 1HB  GLU A 596      -3.830  45.627  83.864  1.00 19.420          H  
ATOM   8934 2HB  GLU A 596      -2.759  46.972  84.227  1.00 19.420          H  
ATOM   8935 1HG  GLU A 596      -3.642  46.087  86.274  1.00 19.420          H  
ATOM   8936 2HG  GLU A 596      -4.272  47.705  86.033  1.00 19.420          H  
ATOM   8937  N   ASN A 597      -3.558  49.737  83.611  1.00 12.950          N  
ATOM   8938  CA  ASN A 597      -3.479  51.082  84.144  1.00 13.960          C  
ATOM   8939  C   ASN A 597      -4.434  52.005  83.416  1.00 14.800          C  
ATOM   8940  O   ASN A 597      -5.062  52.857  84.036  1.00 15.580          O  
ATOM   8941  CB  ASN A 597      -2.066  51.585  84.049  1.00 19.140          C  
ATOM   8942  CG  ASN A 597      -1.141  50.887  85.019  1.00 19.140          C  
ATOM   8943  OD1 ASN A 597      -1.554  50.312  86.036  1.00 19.140          O  
ATOM   8944  ND2 ASN A 597       0.114  50.929  84.710  1.00 19.140          N  
ATOM   8945  H   ASN A 597      -2.749  49.344  83.140  1.00 15.540          H  
ATOM   8946  HA  ASN A 597      -3.777  51.059  85.193  1.00 16.750          H  
ATOM   8947 1HB  ASN A 597      -1.702  51.420  83.038  1.00 22.970          H  
ATOM   8948 2HB  ASN A 597      -2.037  52.658  84.234  1.00 22.970          H  
ATOM   8949 1HD2 ASN A 597       0.798  50.496  85.291  1.00 22.970          H  
ATOM   8950 2HD2 ASN A 597       0.397  51.413  83.867  1.00 22.970          H  
ATOM   8951  N   CYS A 598      -4.588  51.804  82.109  1.00 14.750          N  
ATOM   8952  CA  CYS A 598      -5.481  52.602  81.294  1.00 15.640          C  
ATOM   8953  C   CYS A 598      -6.895  52.423  81.794  1.00 15.910          C  
ATOM   8954  O   CYS A 598      -7.635  53.396  81.930  1.00 16.640          O  
ATOM   8955  CB  CYS A 598      -5.509  52.114  79.850  1.00 21.540          C  
ATOM   8956  SG  CYS A 598      -4.061  52.380  78.757  1.00 21.540          S  
ATOM   8957  H   CYS A 598      -4.034  51.087  81.667  1.00 17.700          H  
ATOM   8958  HA  CYS A 598      -5.193  53.648  81.356  1.00 18.770          H  
ATOM   8959 1HB  CYS A 598      -5.665  51.038  79.905  1.00 25.850          H  
ATOM   8960 2HB  CYS A 598      -6.381  52.550  79.364  1.00 25.850          H  
ATOM   8961  N   THR A 599      -7.238  51.167  82.119  1.00 15.380          N  
ATOM   8962  CA  THR A 599      -8.545  50.810  82.626  1.00 15.780          C  
ATOM   8963  C   THR A 599      -8.831  51.541  83.938  1.00 15.820          C  
ATOM   8964  O   THR A 599      -9.930  52.069  84.139  1.00 16.460          O  
ATOM   8965  CB  THR A 599      -8.656  49.277  82.828  1.00 21.930          C  
ATOM   8966  OG1 THR A 599      -8.462  48.599  81.561  1.00 21.930          O  
ATOM   8967  CG2 THR A 599     -10.036  48.922  83.369  1.00 21.930          C  
ATOM   8968  H   THR A 599      -6.589  50.406  81.915  1.00 18.460          H  
ATOM   8969  HA  THR A 599      -9.277  51.108  81.893  1.00 18.940          H  
ATOM   8970  HB  THR A 599      -7.904  48.939  83.531  1.00 26.320          H  
ATOM   8971  HG1 THR A 599      -7.501  48.575  81.332  1.00 26.320          H  
ATOM   8972 1HG2 THR A 599     -10.097  47.843  83.499  1.00 26.320          H  
ATOM   8973 2HG2 THR A 599     -10.203  49.407  84.329  1.00 26.320          H  
ATOM   8974 3HG2 THR A 599     -10.797  49.246  82.664  1.00 26.320          H  
ATOM   8975  N   GLN A 600      -7.843  51.550  84.843  1.00 15.190          N  
ATOM   8976  CA  GLN A 600      -7.982  52.246  86.123  1.00 15.180          C  
ATOM   8977  C   GLN A 600      -8.097  53.777  85.955  1.00 15.800          C  
ATOM   8978  O   GLN A 600      -8.866  54.426  86.672  1.00 15.880          O  
ATOM   8979  CB  GLN A 600      -6.811  51.904  87.043  1.00 21.260          C  
ATOM   8980  CG  GLN A 600      -6.812  50.458  87.528  1.00 21.260          C  
ATOM   8981  CD  GLN A 600      -5.624  50.139  88.403  1.00 21.260          C  
ATOM   8982  OE1 GLN A 600      -5.067  51.039  89.047  1.00 21.260          O  
ATOM   8983  NE2 GLN A 600      -5.227  48.871  88.442  1.00 21.260          N  
ATOM   8984  H   GLN A 600      -6.989  51.021  84.634  1.00 18.230          H  
ATOM   8985  HA  GLN A 600      -8.898  51.897  86.596  1.00 18.220          H  
ATOM   8986 1HB  GLN A 600      -5.875  52.079  86.509  1.00 25.510          H  
ATOM   8987 2HB  GLN A 600      -6.824  52.562  87.909  1.00 25.510          H  
ATOM   8988 1HG  GLN A 600      -7.719  50.279  88.102  1.00 25.510          H  
ATOM   8989 2HG  GLN A 600      -6.783  49.790  86.663  1.00 25.510          H  
ATOM   8990 1HE2 GLN A 600      -4.445  48.609  89.003  1.00 25.510          H  
ATOM   8991 2HE2 GLN A 600      -5.707  48.146  87.882  1.00 25.510          H  
ATOM   8992  N   GLY A 601      -7.350  54.345  85.001  1.00 16.280          N  
ATOM   8993  CA  GLY A 601      -7.385  55.778  84.710  1.00 16.960          C  
ATOM   8994  C   GLY A 601      -5.993  56.404  84.597  1.00 16.710          C  
ATOM   8995  O   GLY A 601      -4.991  55.829  85.021  1.00 16.410          O  
ATOM   8996  H   GLY A 601      -6.688  53.758  84.486  1.00 19.540          H  
ATOM   8997 1HA  GLY A 601      -7.921  55.928  83.769  1.00 20.350          H  
ATOM   8998 2HA  GLY A 601      -7.955  56.292  85.479  1.00 20.350          H  
ATOM   8999  N   CYS A 602      -5.932  57.626  84.067  1.00 16.920          N  
ATOM   9000  CA  CYS A 602      -4.650  58.305  83.885  1.00 16.780          C  
ATOM   9001  C   CYS A 602      -4.828  59.809  83.986  1.00 18.040          C  
ATOM   9002  O   CYS A 602      -5.965  60.293  83.984  1.00 18.930          O  
ATOM   9003  CB  CYS A 602      -4.069  57.957  82.517  1.00 23.550          C  
ATOM   9004  SG  CYS A 602      -5.052  58.579  81.108  1.00 23.550          S  
ATOM   9005  H   CYS A 602      -6.786  58.074  83.764  1.00 20.300          H  
ATOM   9006  HA  CYS A 602      -3.954  57.980  84.661  1.00 20.140          H  
ATOM   9007 1HB  CYS A 602      -3.073  58.369  82.442  1.00 28.260          H  
ATOM   9008 2HB  CYS A 602      -3.985  56.872  82.426  1.00 28.260          H  
ATOM   9009  HG  CYS A 602      -4.621  59.846  81.197  1.00 28.260          H  
ATOM   9010  N   LYS A 603      -3.716  60.551  84.049  1.00 18.190          N  
ATOM   9011  CA  LYS A 603      -3.812  62.004  84.157  1.00 19.400          C  
ATOM   9012  C   LYS A 603      -2.970  62.738  83.125  1.00 19.640          C  
ATOM   9013  O   LYS A 603      -1.757  62.566  83.044  1.00 20.010          O  
ATOM   9014  CB  LYS A 603      -3.356  62.465  85.550  1.00 26.680          C  
ATOM   9015  CG  LYS A 603      -4.131  61.887  86.760  1.00 26.680          C  
ATOM   9016  CD  LYS A 603      -5.553  62.425  86.870  1.00 26.680          C  
ATOM   9017  CE  LYS A 603      -6.246  61.904  88.124  1.00 26.680          C  
ATOM   9018  NZ  LYS A 603      -7.658  62.379  88.224  1.00 26.680          N  
ATOM   9019  H   LYS A 603      -2.784  60.098  84.031  1.00 21.830          H  
ATOM   9020  HA  LYS A 603      -4.847  62.297  83.996  1.00 23.280          H  
ATOM   9021 1HB  LYS A 603      -2.306  62.195  85.680  1.00 32.010          H  
ATOM   9022 2HB  LYS A 603      -3.417  63.551  85.604  1.00 32.010          H  
ATOM   9023 1HG  LYS A 603      -4.171  60.801  86.675  1.00 32.010          H  
ATOM   9024 2HG  LYS A 603      -3.592  62.134  87.672  1.00 32.010          H  
ATOM   9025 1HD  LYS A 603      -5.535  63.515  86.895  1.00 32.010          H  
ATOM   9026 2HD  LYS A 603      -6.133  62.107  86.004  1.00 32.010          H  
ATOM   9027 1HE  LYS A 603      -6.240  60.814  88.102  1.00 32.010          H  
ATOM   9028 2HE  LYS A 603      -5.697  62.243  89.001  1.00 32.010          H  
ATOM   9029 1HZ  LYS A 603      -8.080  62.009  89.065  1.00 32.010          H  
ATOM   9030 2HZ  LYS A 603      -7.676  63.389  88.255  1.00 32.010          H  
ATOM   9031 3HZ  LYS A 603      -8.178  62.058  87.418  1.00 32.010          H  
ATOM   9032  N   GLY A 604      -3.609  63.647  82.403  1.00 19.520          N  
ATOM   9033  CA  GLY A 604      -2.913  64.439  81.410  1.00 19.730          C  
ATOM   9034  C   GLY A 604      -2.972  63.779  80.036  1.00 19.900          C  
ATOM   9035  O   GLY A 604      -3.425  62.642  79.910  1.00 19.580          O  
ATOM   9036  H   GLY A 604      -4.606  63.761  82.524  1.00 23.420          H  
ATOM   9037 1HA  GLY A 604      -3.362  65.430  81.378  1.00 23.680          H  
ATOM   9038 2HA  GLY A 604      -1.878  64.554  81.728  1.00 23.680          H  
ATOM   9039  N   PRO A 605      -2.550  64.509  78.993  1.00 20.440          N  
ATOM   9040  CA  PRO A 605      -2.553  64.139  77.588  1.00 20.730          C  
ATOM   9041  C   PRO A 605      -1.684  62.951  77.156  1.00 20.590          C  
ATOM   9042  O   PRO A 605      -1.917  62.365  76.109  1.00 20.680          O  
ATOM   9043  CB  PRO A 605      -2.035  65.428  76.925  1.00 31.090          C  
ATOM   9044  CG  PRO A 605      -1.254  66.146  77.983  1.00 31.090          C  
ATOM   9045  CD  PRO A 605      -1.964  65.848  79.257  1.00 31.090          C  
ATOM   9046  HA  PRO A 605      -3.591  63.957  77.291  1.00 24.880          H  
ATOM   9047 1HB  PRO A 605      -1.403  65.174  76.062  1.00 37.310          H  
ATOM   9048 2HB  PRO A 605      -2.880  66.022  76.551  1.00 37.310          H  
ATOM   9049 1HG  PRO A 605      -0.207  65.800  77.984  1.00 37.310          H  
ATOM   9050 2HG  PRO A 605      -1.225  67.225  77.759  1.00 37.310          H  
ATOM   9051 1HD  PRO A 605      -1.218  65.828  80.058  1.00 37.310          H  
ATOM   9052 2HD  PRO A 605      -2.750  66.595  79.432  1.00 37.310          H  
ATOM   9053  N   GLU A 606      -0.669  62.569  77.901  1.00 20.420          N  
ATOM   9054  CA  GLU A 606       0.116  61.467  77.370  1.00 20.380          C  
ATOM   9055  C   GLU A 606      -0.565  60.120  77.561  1.00 19.590          C  
ATOM   9056  O   GLU A 606      -0.841  59.722  78.692  1.00 20.040          O  
ATOM   9057  CB  GLU A 606       1.498  61.441  78.028  1.00 28.550          C  
ATOM   9058  CG  GLU A 606       2.381  62.627  77.674  1.00 28.550          C  
ATOM   9059  CD  GLU A 606       3.751  62.557  78.303  1.00 28.550          C  
ATOM   9060  OE1 GLU A 606       3.991  61.655  79.070  1.00 28.550          O  
ATOM   9061  OE2 GLU A 606       4.556  63.409  78.014  1.00 28.550          O  
ATOM   9062  H   GLU A 606      -0.404  63.000  78.776  1.00 24.500          H  
ATOM   9063  HA  GLU A 606       0.253  61.623  76.300  1.00 24.460          H  
ATOM   9064 1HB  GLU A 606       1.385  61.409  79.112  1.00 34.260          H  
ATOM   9065 2HB  GLU A 606       2.017  60.536  77.729  1.00 34.260          H  
ATOM   9066 1HG  GLU A 606       2.493  62.661  76.591  1.00 34.260          H  
ATOM   9067 2HG  GLU A 606       1.884  63.544  77.988  1.00 34.260          H  
ATOM   9068  N   LEU A 607      -0.713  59.339  76.474  1.00 18.410          N  
ATOM   9069  CA  LEU A 607      -1.320  58.016  76.621  1.00 17.560          C  
ATOM   9070  C   LEU A 607      -0.336  57.178  77.415  1.00 17.380          C  
ATOM   9071  O   LEU A 607      -0.714  56.333  78.224  1.00 17.010          O  
ATOM   9072  CB  LEU A 607      -1.667  57.371  75.252  1.00 24.920          C  
ATOM   9073  CG  LEU A 607      -0.522  56.839  74.300  1.00 24.920          C  
ATOM   9074  CD1 LEU A 607      -0.191  55.335  74.611  1.00 24.920          C  
ATOM   9075  CD2 LEU A 607      -0.974  57.012  72.842  1.00 24.920          C  
ATOM   9076  H   LEU A 607      -0.476  59.703  75.556  1.00 22.090          H  
ATOM   9077  HA  LEU A 607      -2.242  58.125  77.193  1.00 21.070          H  
ATOM   9078 1HB  LEU A 607      -2.308  56.534  75.449  1.00 29.910          H  
ATOM   9079 2HB  LEU A 607      -2.238  58.100  74.686  1.00 29.910          H  
ATOM   9080  HG  LEU A 607       0.369  57.414  74.453  1.00 29.910          H  
ATOM   9081 1HD1 LEU A 607       0.599  54.998  73.941  1.00 29.910          H  
ATOM   9082 2HD1 LEU A 607       0.144  55.205  75.633  1.00 29.910          H  
ATOM   9083 3HD1 LEU A 607      -1.078  54.728  74.452  1.00 29.910          H  
ATOM   9084 1HD2 LEU A 607      -0.189  56.671  72.171  1.00 29.910          H  
ATOM   9085 2HD2 LEU A 607      -1.879  56.439  72.653  1.00 29.910          H  
ATOM   9086 3HD2 LEU A 607      -1.177  58.069  72.642  1.00 29.910          H  
ATOM   9087  N   GLN A 608       0.945  57.526  77.264  1.00 17.780          N  
ATOM   9088  CA  GLN A 608       2.099  56.923  77.912  1.00 17.770          C  
ATOM   9089  C   GLN A 608       2.041  57.028  79.438  1.00 17.610          C  
ATOM   9090  O   GLN A 608       2.853  56.424  80.130  1.00 17.740          O  
ATOM   9091  CB  GLN A 608       3.401  57.563  77.411  1.00 24.880          C  
ATOM   9092  CG  GLN A 608       3.702  57.343  75.926  1.00 24.880          C  
ATOM   9093  CD  GLN A 608       3.078  58.401  75.015  1.00 24.880          C  
ATOM   9094  OE1 GLN A 608       2.052  59.017  75.350  1.00 24.880          O  
ATOM   9095  NE2 GLN A 608       3.693  58.617  73.862  1.00 24.880          N  
ATOM   9096  H   GLN A 608       1.140  58.239  76.560  1.00 21.340          H  
ATOM   9097  HA  GLN A 608       2.117  55.864  77.654  1.00 21.320          H  
ATOM   9098 1HB  GLN A 608       3.374  58.635  77.595  1.00 29.860          H  
ATOM   9099 2HB  GLN A 608       4.236  57.168  77.979  1.00 29.860          H  
ATOM   9100 1HG  GLN A 608       4.781  57.357  75.780  1.00 29.860          H  
ATOM   9101 2HG  GLN A 608       3.299  56.371  75.637  1.00 29.860          H  
ATOM   9102 1HE2 GLN A 608       3.335  59.296  73.220  1.00 29.860          H  
ATOM   9103 2HE2 GLN A 608       4.520  58.102  73.628  1.00 29.860          H  
ATOM   9104  N   ASP A 609       1.090  57.797  79.991  1.00 17.370          N  
ATOM   9105  CA  ASP A 609       0.920  57.897  81.439  1.00 17.180          C  
ATOM   9106  C   ASP A 609       0.453  56.535  81.984  1.00 16.910          C  
ATOM   9107  O   ASP A 609       0.470  56.291  83.188  1.00 16.960          O  
ATOM   9108  CB  ASP A 609      -0.071  59.012  81.815  1.00 24.130          C  
ATOM   9109  CG  ASP A 609      -0.032  59.401  83.344  1.00 24.130          C  
ATOM   9110  OD1 ASP A 609       1.034  59.757  83.806  1.00 24.130          O  
ATOM   9111  OD2 ASP A 609      -1.074  59.367  84.015  1.00 24.130          O  
ATOM   9112  H   ASP A 609       0.441  58.318  79.397  1.00 20.840          H  
ATOM   9113  HA  ASP A 609       1.885  58.134  81.888  1.00 20.620          H  
ATOM   9114 1HB  ASP A 609       0.159  59.905  81.226  1.00 28.950          H  
ATOM   9115 2HB  ASP A 609      -1.064  58.709  81.528  1.00 28.950          H  
ATOM   9116  N   CYS A 610       0.045  55.637  81.074  1.00 16.720          N  
ATOM   9117  CA  CYS A 610      -0.363  54.284  81.386  1.00 16.570          C  
ATOM   9118  C   CYS A 610       0.816  53.405  81.833  1.00 16.860          C  
ATOM   9119  O   CYS A 610       0.592  52.342  82.406  1.00 16.760          O  
ATOM   9120  CB  CYS A 610      -0.989  53.657  80.143  1.00 23.260          C  
ATOM   9121  SG  CYS A 610       0.202  53.337  78.728  1.00 23.260          S  
ATOM   9122  H   CYS A 610      -0.000  55.921  80.091  1.00 20.060          H  
ATOM   9123  HA  CYS A 610      -1.104  54.322  82.184  1.00 19.880          H  
ATOM   9124 1HB  CYS A 610      -1.497  52.745  80.403  1.00 27.910          H  
ATOM   9125 2HB  CYS A 610      -1.750  54.336  79.764  1.00 27.910          H  
ATOM   9126  N   LEU A 611       2.052  53.838  81.562  1.00 17.320          N  
ATOM   9127  CA  LEU A 611       3.258  53.093  81.906  1.00 17.760          C  
ATOM   9128  C   LEU A 611       3.634  53.234  83.384  1.00 18.660          C  
ATOM   9129  O   LEU A 611       3.708  52.243  84.111  1.00 18.550          O  
ATOM   9130  OXT LEU A 611       3.962  54.333  83.827  1.00 26.640          O  
ATOM   9131  CB  LEU A 611       4.414  53.597  81.029  1.00 23.710          C  
ATOM   9132  CG  LEU A 611       4.277  53.341  79.503  1.00 23.710          C  
ATOM   9133  CD1 LEU A 611       5.328  54.130  78.757  1.00 23.710          C  
ATOM   9134  CD2 LEU A 611       4.491  51.852  79.205  1.00 23.710          C  
ATOM   9135  H   LEU A 611       2.167  54.742  81.094  1.00 20.780          H  
ATOM   9136  HA  LEU A 611       3.072  52.041  81.707  1.00 21.310          H  
ATOM   9137 1HB  LEU A 611       4.501  54.674  81.173  1.00 28.450          H  
ATOM   9138 2HB  LEU A 611       5.337  53.129  81.366  1.00 28.450          H  
ATOM   9139  HG  LEU A 611       3.288  53.656  79.170  1.00 28.450          H  
ATOM   9140 1HD1 LEU A 611       5.229  53.950  77.687  1.00 28.450          H  
ATOM   9141 2HD1 LEU A 611       5.188  55.191  78.964  1.00 28.450          H  
ATOM   9142 3HD1 LEU A 611       6.321  53.820  79.086  1.00 28.450          H  
ATOM   9143 1HD2 LEU A 611       4.399  51.682  78.134  1.00 28.450          H  
ATOM   9144 2HD2 LEU A 611       5.487  51.572  79.531  1.00 28.450          H  
ATOM   9145 3HD2 LEU A 611       3.771  51.237  79.721  1.00 28.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3339.64 353.9 2314.25 -181.031 51.3186 133.188 1182.5 -1283.78 -5.32149 -36.1675 -1022.07 -189.594 -161.885 -231.666 -128.395 -60.5391 -22.0089 79.4435 9.10686 43.2201 252.016 486.96 -172.839 119.997 -11.0596 41.9784 399.075 -1379.05
SER:NtermProteinFull_1 -3.81388 0.23502 4.81743 -0.02184 3e-05 0.02941 3.05271 -2.21878 -0.04308 -0.2147 -4.81023 -1.90565 0 0 -0.09727 -0.36105 0 0.38347 0.22744 0.0342 0.70402 0 0 0.76852 -0.77834 0 0.71965 -3.29291
GLU_2 -1.67819 0.36559 2.09992 -0.36863 0.1351 0.47255 0.82733 -0.98062 -0.01349 -0.05322 -0.82371 -0.61804 0 0 -0.09727 0 0 1.96123 -0.07021 0.0027 0 3.16351 -0.16446 0 -2.7348 0.08494 1.27221 2.78244
VAL_3 -2.41133 0.1668 1.47495 -0.3104 0.18441 0.06174 0.38417 -1.04774 -0.03272 -0.21294 0.38659 0.16621 0 0 0 0 0 0.38485 -0.13371 0.01348 0.29789 0 0.67001 0 1.9342 0.25765 0.69445 2.92856
GLY_4 -2.964 0.51592 2.723 -7e-05 0 0 1.42008 -1.52669 -0.00505 -0.03236 -0.68212 -0.35255 0 0 -0.52165 0 0 0.23216 -0.08269 0 0 0 -1.54138 0 0.83697 0.39392 0.35657 -1.22995
ASN_5 -2.61998 0.27703 2.55648 -0.17434 0.02367 0.27051 0.994 -1.34741 -0 -0 -0.26578 -0.25201 0 0 0 0 0 0.89397 -0.04452 0.00824 0 1.66781 0.27235 0 -0.93687 0.47134 0.34877 2.14325
SER_6 -2.83282 0.39941 3.46964 -0.03201 0 0.07464 1.29076 -1.649 -0.02795 -0.14735 -1.22138 0.04456 0 0 0 0 0 0.23578 0.95452 0.00123 0.07468 0 -0.43651 0.64886 -0.77834 0.41637 0.44768 0.93277
GLN_7 -5.87875 0.85477 3.48419 -0.57108 0.06799 0.61354 1.30032 -1.91787 -0.00038 -0.00133 -0.66966 -0.73357 0 0 0 -1.08519 0 0.59353 0.29957 0.1234 0 2.51121 0.00368 0 -0.18838 0.09467 3.72665 2.6273
ALA_8 -6.28856 0.68397 3.26987 -0.02731 0.00481 0 2.6435 -2.48602 -0.0189 -0.16144 -1.87867 -0.58417 0 0 0 0 0 0.22787 -0.09663 0 0 0 0.36203 0 1.8394 0.20548 3.77652 1.47176
VAL_9 -8.51639 1.61474 1.21112 -0.40165 0.48968 0.10392 1.78342 -1.87899 -0.00976 -0.10467 -0.50477 -0.35979 0 0 0 0 0 0.43609 0.23852 0.17923 1.13661 0 -0.78536 0 1.9342 0.05704 1.02404 -2.35276
CYS:disulfide_10 -7.30682 1.28491 4.42266 -0.06951 0.03998 0.08026 2.65385 -2.39543 -0 -0 -1.55669 -0.31207 0 0 0 0 -0.65659 0.25659 0.00522 0.07121 0.8502 0 0.01853 0 3.6196 0.23073 1.32539 2.56201
PRO_11 -5.96575 1.4113 3.56805 -0.09696 0.00104 0.06114 1.22984 -1.43696 -0 -0 -0.21312 0.66632 0 0 -0.34047 0 0 0.85764 0.1953 0.03432 0.42384 0 -0.24939 0 -2.4119 0.37779 1.01829 -0.86967
GLY_12 -2.99563 0.15725 1.77349 -0.00065 0 0 0.85029 -1.17426 -0 -0 0.1423 -0.21945 0 0 0 0 0 1.66483 -0.01257 0 0 0 -1.54024 0 0.83697 0.30859 0.58781 0.37872
THR_13 -5.16643 0.83036 2.93009 -0.17576 0.07371 0.07027 2.29601 -1.94644 -0.0019 -0.01762 -1.67253 -0.0138 0 0 0 0 0 0.24745 0.00208 0.0008 0.05742 0 0.07499 2.37568 -1.0874 0.40307 0.53004 -0.18992
LEU_14 -6.16415 0.5723 3.34505 -0.70902 0.30795 0.31411 1.93245 -2.22231 -0 -0 -1.40256 0.0263 0 0 0 0 0 0.02494 -0.07484 0.03683 1.04285 0 -0.23889 0 0.18072 -0.1058 0.67915 -2.4549
ASN_15 -3.41942 0.33846 3.37214 -0.18182 0.02996 0.27095 1.43168 -1.79173 -0 -0 -0.43763 -0.32555 0 0 0 0 0 0.04642 -0.03287 0.02354 0 1.4137 0.30745 0 -0.93687 -0.12315 0.38909 0.37434
GLY_16 -3.4349 0.43492 4.25705 -6e-05 0 0 2.40823 -2.12887 -0 -0 -1.3696 -0.41714 0 0 0 0 0 0.02286 -0.01511 0 0 0 0.47357 0 0.83697 0.53251 0.2436 1.84405
LEU_17 -9.9328 0.70864 6.5267 -0.47129 0.16563 0.1042 3.48167 -4.05446 -0 -0 -2.99911 0.24502 0 0 0 0 0 0.01882 -0.03863 0.05567 0.31413 0 -0.28147 0 0.18072 0.35522 0.3746 -5.24671
SER_18 -4.1658 0.29503 4.63194 -0.02689 0 0.06244 1.85346 -2.3501 -0.0019 -0.01762 -1.49676 -0.61765 0 0 0 0 0 0.03102 -0.01226 2e-05 0.66244 0 0.34092 0.6 -0.77834 -0.0359 0.29937 -0.72658
VAL_19 -4.28931 0.51534 3.04697 -0.31687 0.28724 0.07314 1.70743 -1.98497 -0 -0 -0.83772 -0.19008 0 0 0 0 0 0.10768 -0.03517 0.00573 0.16582 0 -0.19955 0 1.9342 0.0265 0.22474 0.2411
THR_20 -5.69816 1.01442 4.60927 -0.12375 0.25838 0.06731 2.35627 -2.51058 -0 -0 -1.42229 -1.14094 0 0 0 -0.3926 0 0.06827 0.02358 0.57896 0.12461 0 -0.18771 2.29569 -1.0874 -0.357 0.69633 -0.82734
GLY_21 -1.88741 0.1138 2.60866 -6e-05 0 0 1.54429 -1.29655 -0.01729 -0.16043 -0.19733 -0.35199 0 0 0 0 0 0.04419 -0.17558 0 0 0 -1.52063 0 0.83697 -0.32423 0.64823 -0.13536
ASP_22 -4.88542 0.58075 5.74246 -0.26384 0.03193 0.86935 2.54073 -2.65791 -0.03155 -0.21758 -2.90804 0.15085 0 0 0 0 0 0.02147 -0.04393 0.0029 0 3.08151 -0.39794 0 -2.3716 -0.07706 0.32387 -0.50905
ALA_23 -5.28793 0.57295 3.2407 -0.02244 0 0 2.27973 -2.36269 -0 -0 -1.63878 -0.3713 0 0 0 0 0 0.01563 -0.0409 0 0 0 -0.4023 0 1.8394 -0.31606 0.33417 -2.15981
GLU_24 -5.06833 0.67627 5.68242 -0.63667 0.17707 1.18077 2.37738 -2.62094 -0 -0 -2.79575 -0.73657 0 0 0 -0.906 0 0.01315 -0.08398 0.03364 0 3.70558 -0.29083 0 -2.7348 -0.53828 0.24995 -2.31593
ASN_25 -5.83529 0.55383 6.54987 -0.35084 0.0097 0.6731 3.43155 -3.1306 -0.00989 -0.14296 -2.82131 -0.1305 0 0 -0.34047 0 0 0.00844 -0.04464 0.03207 0 2.72939 0.24107 0 -0.93687 -0.18973 0.38635 0.68229
GLN_26 -7.64295 0.98184 6.04324 -0.44138 0.16726 0.30122 2.58258 -3.2676 -0.01426 -0.05714 -0.76389 -0.68985 0 0 0 0 0 0.01566 -0.00841 0.13477 0 4.33816 -0.12306 0 -0.18838 -0.01426 0.54584 1.89939
TYR_27 -6.43479 0.36848 4.1526 -0.59842 0.37226 0.32124 1.97797 -2.59976 -0.01786 -0.10056 -0.92479 -0.42385 0 0 -0.66526 0 0 0.01493 0.20278 0.59192 0 3.02625 0.22279 0.00369 1.2797 -0.19464 0.60523 1.17991
GLN_28 -5.33321 0.68191 5.74723 -0.63619 0.0923 0.65113 2.46092 -2.53383 -0 -0 -3.12337 -0.34691 0 0 0 -0.906 0 0.03019 0.17357 0.0197 0 2.90513 0.06549 0 -0.18838 -0.09378 0.49304 0.15892
THR_29 -5.34148 1.21209 4.72371 -0.13014 0.02654 0.09457 2.11834 -2.31296 -0.01054 -0.10521 -0.47418 -0.96851 0 0 0 0 0 0.17982 0.00679 0.20712 1.5316 0 -0.14773 2.88162 -1.0874 0.1178 0.34738 2.86923
LEU_30 -5.10594 0.38091 3.24456 -0.58661 0.12276 0.1565 1.30909 -1.71639 -0.00626 -0.02034 -0.17886 0.2096 0 0 0 0 0 0.04633 -0.02366 0.1004 0.82948 0 -0.11757 0 0.18072 0.16698 0.55816 -0.45017
TYR_31 -9.73297 2.22974 4.35638 -0.81022 0.11073 0.08136 2.78067 -2.86246 -0.00624 -0.02766 -0.16852 -0.48044 0 0 0 0 0 0.12553 -0.00852 0.00114 0 3.01489 -0.17871 0.0808 1.2797 0.02098 0.79539 0.60158
LYS_32 -5.08855 0.93892 3.3336 -0.50465 0.1343 0.2969 1.19904 -1.70838 -0.00145 -0.01834 -0.21203 0.08264 0 0 0 0 0 0.52535 -0.0748 0.025 2.46326 0 0.23833 0 -1.5107 0.00488 0.95488 1.07823
LEU_33 -6.66293 1.16663 2.77871 -0.54798 0.31763 0.1488 2.0336 -2.08033 -0 -0 -1.50479 -0.05418 0 0 0 0 0 0.01566 -0.0469 0.3169 3.05145 0 -0.08208 0 0.18072 -0.09935 0.99743 -0.07102
TYR_34 -2.88289 0.52395 2.32629 -0.65849 0.04091 0.34514 0.62489 -1.16201 -0 -0 0.11359 -0.25576 0 0 0 0 0 0.1023 0.00369 0.04023 0 2.46726 0.33003 3e-05 1.2797 -0.16613 0.61475 3.68748
GLU_35 -4.02219 0.70789 3.67159 -0.44615 0.08535 0.90582 1.29587 -1.69063 -0 -0 -0.54083 -0.4252 0 0 0 0 0 0.14807 -0.07325 0.00242 0 2.81431 0.00802 0 -2.7348 -0.03547 0.43304 0.10386
ARG_36 -4.86098 0.55031 3.88014 -0.47941 0.07091 0.30133 1.54934 -1.88617 -0.03672 -0.29602 -0.61517 -0.19346 0 0 0 0 0 0.90866 0.05282 0.03613 1.45677 0 -0.2005 0 -1.2888 0.49948 0.46492 -0.08643
CYS:disulfide_37 -6.30323 0.37589 3.54599 -0.06714 0.00021 0.0499 1.16059 -2.0884 -0 -0 -0.14087 -0.35943 0 0 0 0 -0.65659 0.2749 -0.08331 0.00101 0.18262 0 0.14951 0 3.6196 0.67327 0.48607 0.82058
GLU_38 -8.08694 0.76107 8.01456 -0.20419 0.03076 0.28861 4.9171 -3.63218 -0.04917 -0.25374 -5.14212 -0.50619 0 0 0 -0.36105 0 0.03277 -0.04055 0.10717 0 2.88995 -0.1531 0 -2.7348 0.20279 0.39878 -3.52047
VAL_39 -7.99293 0.41316 4.06009 -0.28399 0.23737 0.06638 2.97663 -2.76254 -0 -0 -1.8616 -0.31286 0 0 0 0 0 0.05457 -0.00806 0.00559 0.21224 0 -0.75241 0 1.9342 -0.11792 0.40249 -3.7296
VAL_40 -7.63132 0.58694 3.20993 -0.28097 0.13873 0.06107 3.12148 -2.67071 -0.01609 -0.05716 -4.0533 -0.16529 0 0 0 0 0 0.01552 -0.06349 0.00398 0.07916 0 -0.3679 0 1.9342 -0.37364 0.42562 -6.10324
MET_41 -7.38881 1.02569 2.67261 -0.51921 0.25938 0.1614 1.08752 -1.75944 -0.00989 -0.14296 -1.29468 -0.26692 0 0 0 0 0 0.04339 0.03659 0.56815 1.49959 0 0.06109 0 0.60916 0.30413 0.62849 -2.42473
GLY_42 -3.72299 0.29931 3.84412 -0.00162 0 0 1.90797 -2.08129 -0.0406 -0.15975 -1.94677 -0.39215 0 0 0 0 0 0.03783 -0.03302 0 0 0 -1.54382 0 0.83697 1.0356 0.46639 -1.49382
ASN_43 -6.1179 0.4422 3.7672 -0.18576 0.00288 0.27534 1.48604 -2.32628 -0.00013 -0.00033 -1.33132 -0.3268 0 0 -1.159 0 0 0.00655 0.0658 0.14154 0 1.82937 0.10727 0 -0.93687 0.56538 0.28541 -3.4094
LEU_44 -6.97983 0.40869 1.02483 -0.59638 0.18975 0.1786 2.26767 -1.81206 -0.01326 -0.04419 -2.17628 0.13454 0 0 0 0 0 0.01905 -0.04876 0.03829 0.73681 0 -0.26229 0 0.18072 0.10369 0.46228 -6.18814
GLU_45 -5.27578 0.73495 4.13394 -0.33562 0.07175 0.44613 1.02969 -1.83584 -0.00013 -0.00033 -1.64373 -0.31144 0 0 0 -0.3926 0 0.0288 -0.07047 0.11779 0 3.64799 0.34903 0 -2.7348 0.35052 0.37298 -1.31717
ILE_46 -6.87001 0.68046 2.00595 -0.49129 0.32759 0.13174 2.52392 -2.11658 -0.01347 -0.05121 -2.65795 -0.45939 0 0 0 0 0 0.01827 0.00708 0.16563 0.28122 0 -0.1912 0 0.73287 0.57183 0.52197 -4.88256
VAL_47 -7.67659 1.6917 1.85583 -0.24324 0.10608 0.04653 1.74591 -2.32668 -0 -0 -0.36673 -0.26807 0 0 0 0 0 0.0555 -0.06508 0.00461 0.37228 0 -0.69477 0 1.9342 0.17032 0.88811 -2.77011
LEU_48 -5.01573 0.58314 2.4244 -0.5278 0.30105 0.17543 1.28504 -1.69209 -0 -0 -1.94553 -0.01933 0 0 0 0 0 0.01195 -0.06294 0.48201 0.37359 0 0.62835 0 0.18072 0.05609 0.85095 -1.91069
THR_49 -4.79224 0.13229 3.69053 -0.1156 0.08024 0.08194 2.09232 -2.15898 -0.01931 -0.17599 -1.92026 -0.55901 0 0 -1.06688 0 0 0.03911 0.06372 0.00067 0.11132 0 -0.14894 2.27884 -1.0874 0.08481 0.51992 -2.86889
GLY_50 -3.25233 0.2116 2.86485 -0.00029 0 0 1.38807 -1.63287 -0 -0 -1.30665 -0.1925 0 0 0 0 0 0.05974 -0.06507 0 0 0 -0.35178 0 0.83697 -0.08661 0.39567 -1.13121
HIS_51 -6.12246 0.37816 4.94346 -0.80144 0.01969 0.89617 0.87941 -2.49932 -0.00333 -0.03977 -0.22376 -2.07957 0 0 0 0 0 0.04113 -0.05518 0.01738 0 1.74837 -0.06108 0 -0.45461 -0.15196 0.42291 -3.14581
ASN_52 -3.28419 0.21797 3.11466 -0.37032 0.09969 0.72722 0.61007 -1.65053 -0 -0 -0.05242 -1.92429 0 0 0 0 0 0.03835 -0.06101 0.12433 0 2.51014 -0.59292 0 -0.93687 -0.41277 0.32507 -1.51783
ALA_53 -3.75644 0.25351 2.19361 -0.02499 2e-05 0 1.38715 -1.66385 -0 -0 -0.5998 -0.19999 0 0 0 0 0 0.03466 0.0015 0 0 0 -0.0918 0 1.8394 -0.70047 0.21901 -1.10848
ASP_54 -2.39515 0.1176 3.40464 -0.23884 0.10423 0.77704 2.09617 -1.54027 -0 -0 -2.58993 -1.27208 0 0 -0.66724 -0.749 0 0.02745 -0.00419 0.00247 0 1.92029 -0.77758 0 -2.3716 -0.62073 0.19231 -4.58441
LEU_55 -7.21316 0.7772 2.24642 -0.50424 0.21149 0.15293 1.91017 -1.91951 -0.01488 -0.11844 -0.78189 0.0293 0 0 0 0 0 0.0322 -0.04346 0.03053 0.26931 0 0.02521 0 0.18072 -0.27941 0.32464 -4.68484
SER_56 -3.9179 0.43228 4.80687 -0.03623 2e-05 0.04746 2.94058 -2.19213 -0.00484 -0.04751 -3.4723 -0.53705 0 0 -0.66724 -0.749 0 0.00522 -0.04549 0.00224 0.16486 0 -0.21717 1.73383 -0.77834 -0.48412 0.44231 -2.57365
PHE_57 -6.37434 1.06628 2.24478 -0.91477 0.13972 0.37079 1.51296 -1.90368 -0 -0 -0.11937 -0.46771 0 0 0 0 0 0.01938 -0.09074 0.02723 0 2.52454 0.17755 0 1.0402 -0.40489 0.32592 -0.82613
LEU_58 -9.29004 1.61887 2.44732 -0.50651 0.13049 0.14213 2.37039 -2.37958 -0.00459 -0.03587 -1.88163 0.16562 0 0 0 0 0 0.06067 0.05573 0.01127 0.11876 0 -0.15239 0 0.18072 -0.34755 0.60787 -6.68831
GLN_59 -5.63188 0.32903 4.64482 -0.27416 0.03584 0.20627 2.63961 -2.21268 -0 -0 -1.04012 -0.44491 0 0 -0.56919 0 0 0.02005 -0.09715 0.06662 0 2.88735 -0.22145 0 -0.18838 -0.49162 0.70467 0.36272
TRP_60 -7.52024 0.53119 4.6101 -1.05994 0.15377 0.81419 1.56738 -2.45773 -0.00551 -0.05077 -1.09047 -0.13637 0 0 0 0 0 0.01818 -0.02883 0.09769 0 2.61278 -0.05085 0 1.6906 -0.40725 0.55146 -0.16061
ILE_61 -8.06908 0.6807 2.45321 -0.48137 0.37112 0.10063 2.0436 -2.51106 -0.03406 -0.1666 -0.72578 0.37225 0 0 0 0 0 0.01319 -0.06253 0.02368 0.41359 0 -0.36303 0 0.73287 -0.44261 0.54334 -5.10795
ARG_62 -8.04994 0.88824 7.49257 -0.74587 0.15153 0.44393 4.13838 -3.47473 -0.02408 -0.11775 -4.917 0.49997 0 0 0 -1.08519 0 0.02081 -0.04898 0.13557 3.07916 0 -0.13997 0 -1.2888 -0.1125 0.51298 -2.64165
GLU_63 -7.42102 0.55925 6.91987 -0.25994 0.03625 0.27515 3.56475 -3.23274 -0 -0 -4.73343 -0.24023 0 0 0 -0.69808 0 0.00788 0.02285 0.02958 0 3.60274 -0.16773 0 -2.7348 0.25543 0.47511 -3.73912
VAL_64 -8.69484 0.53331 2.65951 -0.27418 0.14334 0.06035 2.93552 -2.73233 -0 -0 -2.86903 -0.36434 0 0 0 0 0 0.00234 -0.04019 0.02512 0.17828 0 -0.68719 0 1.9342 -0.04192 0.27362 -6.95845
THR_65 -5.92536 0.54635 5.71757 -0.20567 0.14192 0.0746 3.53429 -2.78821 -0.06707 -0.28109 -2.86663 -0.04683 0 0 0 0 0 0.00652 -0.00023 0.02411 0.10097 0 -0.01973 2.28152 -1.0874 -0.12486 0.26383 -0.7214
GLY_66 -5.42403 0.26691 4.23702 -0.00019 0 0 2.34129 -2.58377 -0 -0 -2.17354 -0.19285 0 0 0 0 0 0.00536 -0.00368 0 0 0 -1.30977 0 0.83697 0.45921 0.23994 -3.30112
TYR_67 -10.6622 0.99127 5.05185 -0.91135 0.11671 0.51272 2.99687 -3.49667 -0 -0 -3.05737 -0.16413 0 0 -1.159 0 0 0.03583 0.06671 0.1295 0 2.19404 -0.03702 0.00018 1.2797 0.6509 0.29919 -5.16226
VAL_68 -6.71479 0.45439 1.96387 -0.27833 0.15174 0.06266 2.69657 -2.06756 -0.01267 -0.0454 -2.66465 -0.40127 0 0 0 0 0 0.01288 -0.03562 0.00382 0.1784 0 -0.66056 0 1.9342 0.11742 0.31054 -4.99437
LEU_69 -8.09222 1.00291 3.01326 -0.59362 0.16448 0.15422 2.9861 -2.44762 -0 -0 -2.99045 0.23772 0 0 0 0 0 0.00569 -0.06969 0.054 0.75337 0 -0.20656 0 0.18072 -0.05714 0.28976 -5.61508
VAL_70 -7.24928 0.80518 2.46436 -0.27274 0.14702 0.05787 3.00969 -2.48112 -0.01267 -0.0454 -3.04745 -0.4706 0 0 0 0 0 0.00813 -0.06097 0.00641 0.18911 0 -0.69485 0 1.9342 -0.08533 0.5485 -5.24993
ALA_71 -6.39973 0.8617 3.88038 -0.02079 0 0 3.15712 -2.84972 -0 -0 -2.32951 -0.38142 0 0 0 0 0 0.042 -0.01576 0 0 0 -0.4648 0 1.8394 -0.12517 0.76612 -2.04019
MET_72 -5.88228 0.42974 3.21469 -0.4101 0.16542 0.18937 1.45664 -2.00849 -0 -0 -1.24396 -0.39635 0 0 0 0 0 0.06678 -0.02041 0.08416 1.54616 0 0.26574 0 0.60916 0.35534 0.56832 -1.01008
ASN_73 -8.51948 0.40274 8.27699 -0.16818 0.0026 0.24089 4.36493 -4.23901 -0 -0 -2.16203 -0.31197 0 0 -2.17692 0 0 0.00991 0.04239 0.04586 0 1.72294 0.09689 0 -0.93687 0.39851 0.33544 -2.57435
GLU_74 -5.89903 0.24789 5.8106 -0.24007 0.0512 0.39178 2.027 -2.59675 -0.01127 -0.09908 -2.21023 -0.5503 0 0 0 -0.48593 0 0.01141 -0.01071 0.00908 0 2.94224 -0.0399 0 -2.7348 0.04152 0.2931 -3.05225
PHE_75 -7.72955 0.90473 4.71166 -0.6858 0.03988 0.0233 2.59821 -2.96252 -0.00805 -0.07691 -0.71015 -0.28431 0 0 0 0 0 0.04692 0.1632 0.52409 0 2.09602 0.09368 0 1.0402 -0.30336 0.35267 -0.1661
SER_76 -4.30143 0.43525 3.92314 -0.02735 9e-05 0.03937 2.42229 -2.0922 -0.00333 -0.03977 -2.58516 -1.04489 0 0 0 0 0 0.01105 -0.04961 0.0112 0.40839 0 0.18197 0.60825 -0.77834 -0.48363 0.74607 -2.61865
THR_77 -5.64082 1.1727 3.52318 -0.13187 0.05456 0.10248 2.03251 -1.9605 -0 -0 -0.62874 -0.7895 0 0 0 0 0 0.05102 0.09272 0.00284 0.35208 0 -0.18854 2.41186 -1.0874 -0.33274 0.75551 -0.20866
LEU_78 -6.90403 0.96232 2.14683 -0.61493 0.17709 0.20018 2.47566 -1.80245 -0 -0 -2.58031 0.13345 0 0 0 0 0 0.01573 0.0195 0.01093 0.6764 0 -0.22492 0 0.18072 0.30946 1.22317 -3.5952
PRO_79 -5.61133 1.2657 2.65405 -0.17904 0.07553 0.12472 0.72129 -1.04792 -0.01488 -0.11844 -0.09664 0.04126 0 0 0 0 0 0.02312 0.15452 0.048 0.15696 0 -0.70115 0 -2.4119 0.73377 1.31816 -2.86421
LEU_80 -7.95956 1.39482 2.1972 -0.48779 0.22444 0.1552 1.95241 -2.0416 -0.00227 -0.0291 -1.81576 -0.01842 0 0 0 0 0 0.00877 0.08559 0.53632 0.59954 0 0.14692 0 0.18072 0.60431 1.37684 -2.89145
PRO_81 -4.77151 0.92733 3.59897 -0.09676 0.00219 0.06053 1.53533 -1.48263 -0 -0 -0.8535 0.71063 0 0 -0.75253 0 0 0.03655 -0.12849 0.00184 0.54339 0 -0.41458 0 -2.4119 0.08526 1.31914 -2.09072
ASN_82 -5.10092 0.94471 5.08638 -0.1995 0.05379 0.33529 1.905 -2.43487 -0.02978 -0.13897 -1.72324 -0.62664 0 0 -0.56919 -0.58922 0 0.04844 0.0864 0.07781 0 2.26447 -0.7088 0 -0.93687 -0.19876 0.91279 -1.54165
LEU_83 -8.44163 0.69755 2.63795 -0.59867 0.14124 0.17207 1.57406 -2.62386 -0 -0 -0.78625 0.15686 0 0 0 0 0 0.01446 -0.08957 0.44623 0.57559 0 -0.22576 0 0.18072 0.01543 0.96861 -5.18497
ARG_84 -6.89241 0.49872 6.36317 -0.4269 0.05261 0.21455 3.69727 -3.02339 -0.02484 -0.11991 -4.85988 0.16318 0 0 0 -1.06966 0 0.01778 -0.03197 0.0737 2.10769 0 -0.05147 0 -1.2888 0.22438 0.59809 -3.77809
VAL_85 -7.69781 1.02989 3.44858 -0.2633 0.17924 0.05422 2.82888 -2.68038 -0 -0 -2.76578 -0.20004 0 0 0 0 0 0.00457 0.27161 0.00833 0.38133 0 -0.72346 0 1.9342 0.06471 0.6962 -3.42901
VAL_86 -7.53083 0.59539 1.99373 -0.25639 0.10228 0.05221 2.53137 -2.24636 -0.01713 -0.07612 -2.17051 -0.39554 0 0 0 0 0 0.01179 0.18147 0.00164 0.18562 0 -0.70596 0 1.9342 -0.34857 0.96725 -5.19045
ARG_87 -8.73784 0.70824 7.72233 -0.68899 0.10871 0.38446 4.21779 -3.73876 -0 -0 -4.62361 0.23229 0 0 -1.19848 -0.69808 0 0.00626 0.0643 0.70896 2.90321 0 -0.1317 0 -1.2888 -0.21983 1.01755 -3.252
GLY_88 -4.04179 0.47449 3.48909 -5e-05 0 0 1.72203 -2.07195 -0.00249 -0.01437 -0.69581 -0.3864 0 0 0 0 0 0.00367 -0.18645 0 0 0 -1.09075 0 0.83697 -0.29471 0.69406 -1.56447
THR_89 -3.64625 0.27245 2.96455 -0.12599 0.0691 0.0712 1.36136 -1.62921 -0 -0 -0.80221 -0.94067 0 0 0 0 0 0.0205 0.12134 0.10392 0.08194 0 -0.06118 2.2614 -1.0874 -0.47268 0.76797 -0.66985
GLN_90 -5.87188 0.80863 4.63091 -0.2517 0.03251 0.21697 1.50745 -2.47485 -0.03132 -0.18107 -0.51849 -0.81076 0 0 0 0 0 0.01005 0.12771 0.05651 0 3.3802 0.12891 0 -0.18838 -0.05973 1.13874 1.65042
VAL_91 -6.25352 0.90237 2.27875 -0.26847 0.22392 0.05224 0.91309 -2.29982 -0 -0 -1.492 -0.20937 0 0 0 0 0 0.00379 0.00527 0.04052 0.33609 0 -0.79744 0 1.9342 -0.06135 0.92476 -3.76696
TYR_92 -9.29598 1.43659 4.63715 -0.82504 0.0825 0.10318 2.96212 -3.05715 -0.01374 -0.11108 -3.73195 -0.37011 0 0 0 0 0 0.00852 -0.01942 0.13092 0 2.08104 0.06777 0.02677 1.2797 -0.4064 0.58466 -4.42995
ASP_93 -3.10164 0.38889 3.42924 -0.12475 0.06103 0.39952 0.66633 -1.57949 -0.01374 -0.11108 -0.42052 -0.79862 0 0 0 0 0 0.11688 -0.00391 0.08595 0 2.34106 -0.26993 0 -2.3716 -0.01906 0.40113 -0.92431
GLY_94 -2.24238 0.43491 2.00108 -5e-05 0 0 0.65732 -1.11864 -0 -0 -0.64003 -0.41633 0 0 0 0 0 0.04457 -0.16334 0 0 0 -1.41166 0 0.83697 -0.35176 0.21345 -2.1559
LYS_95 -5.51847 0.69089 5.36622 -0.32153 0.03846 0.1674 2.86898 -2.52918 -0.01996 -0.10605 -4.66259 -0.1452 0 0 0 -0.85645 0 0.07214 0.1803 0.08538 1.71719 0 -0.22857 0 -1.5107 -0.21415 0.67634 -4.24957
PHE_96 -11.5477 1.05832 4.83282 -0.64106 0.04309 0.39314 2.30029 -3.39363 -0.00484 -0.05973 -2.64529 0.29632 0 0 0 0 0 0.02046 0.06915 0.43194 0 2.37696 -0.08817 0 1.0402 0.21297 0.93442 -4.3703
ALA_97 -5.44534 0.58685 3.03953 -0.02298 0 0 2.85467 -2.28831 -0.01532 -0.05607 -2.86424 -0.35857 0 0 0 0 0 0.02838 0.13341 0 0 0 0.15151 0 1.8394 -0.01632 0.4242 -2.00921
ILE_98 -7.50098 0.59617 1.98813 -0.46431 0.3426 0.09706 2.48836 -2.10648 -0 -0 -2.26682 -0.04289 0 0 0 0 0 0.02061 -0.07907 0.08015 0.29245 0 -0.69294 0 0.73287 -0.08114 0.3358 -6.26045
PHE_99 -10.2379 1.74059 2.07954 -0.72585 0.11572 0.16601 2.73156 -2.31982 -0.00277 -0.0106 -2.87527 -0.58689 0 0 0 0 0 0.03577 -0.0584 0.11911 0 2.90343 -0.224 0 1.0402 0.06952 0.43059 -5.60945
VAL_100 -8.12398 0.80235 2.52334 -0.27412 0.16203 0.05728 3.01439 -2.55723 -0 -0 -2.61489 -0.36162 0 0 0 0 0 0.01225 -0.03395 0.04383 0.18273 0 -0.72239 0 1.9342 0.05465 0.40145 -5.49967
MET_101 -7.39265 0.93175 4.72354 -0.47634 0.13396 0.08325 2.82474 -2.53945 -0.00277 -0.0106 -3.0668 0.05582 0 0 0 0 0 0.0395 0.06232 0.06855 1.7404 0 -0.127 0 0.60916 0.04361 0.77494 -1.52407
LEU_102 -6.43429 0.99943 4.1334 -0.52191 0.29486 0.17243 2.44179 -2.2327 -0.0003 -0.00131 -2.35676 -0.01816 0 0 0 0 0 0.01854 0.03585 0.49787 0.31525 0 0.54507 0 0.18072 0.40992 0.96562 -0.55469
ASN_103 -9.74706 0.50863 7.90346 -0.23599 0.03174 0.35322 4.26862 -4.37706 -0.01181 -0.10055 -3.59083 -0.51999 0 0 -1.92504 -0.56033 0 0.01479 0.13882 0.00984 0 3.59381 -0.54341 0 -0.93687 0.17901 0.63732 -4.90964
TYR_104 -6.92441 0.81567 3.38583 -1.05544 0.13564 0.71792 1.77832 -2.29581 -0.00553 -0.01832 -1.15756 -0.29542 0 0 0 0 0 0.06632 0.00247 0.0005 0 1.6197 -0.17614 0.00079 1.2797 0.0091 0.53475 -1.58194
ASN_105 -4.88927 0.32508 5.50715 -0.30384 0.10775 0.51044 2.73838 -2.54462 -0 -0 -2.55693 -0.76807 0 0 -0.79308 -0.48593 0 0.09317 -0.0646 0.03144 0 2.02462 -0.12182 0 -0.93687 0.06991 0.43673 -1.62034
THR_106 -2.23345 0.20028 1.87366 -0.13143 0.08176 0.06859 0.59355 -1.06073 -0.00525 -0.01714 -0.01775 -0.84899 0 0 0 0 0 0.0536 -0.04087 0.00022 0.0585 0 0.00704 2.26799 -1.0874 -0.03316 0.27562 0.00464
ASN_107 -2.16252 0.30627 2.44936 -0.19013 0.02718 0.30592 0.95876 -1.17446 -0.00774 -0.05402 -0.9587 -0.46725 0 0 -0.79308 0 0 0.01703 -0.06245 0.03724 0 1.99648 -0.48947 0 -0.93687 -0.4587 0.19656 -1.46057
SER_108 -3.00786 0.11418 3.6804 -0.01727 0 0.02898 1.65655 -1.65472 -0.02929 -0.162 -0.67469 -0.97491 0 0 -0.05294 0 0 0.01628 -0.02729 0.00028 1.04694 0 -0.51634 0.60722 -0.77834 -0.02484 0.15394 -0.61573
SER_109 -1.43674 0.04806 1.80911 -0.03145 0.00157 0.05571 0.46603 -0.84831 -0.02647 -0.16667 -0.49998 -0.94189 0 0 -0.05294 0 0 0.02071 -0.03884 0.00203 0.50766 0 -0.11386 0.60902 -0.77834 0.24503 0.11871 -1.05183
HIS_110 -5.00036 0.26141 4.33814 -0.40102 0.00688 0.45665 1.70362 -2.01799 -0 -0 -1.50733 -0.29751 0 0 0 0 0 0.00656 -0.06111 0.03249 0 2.59569 0.05789 0 -0.45461 -0.08297 0.14796 -0.21562
ALA_111 -4.73876 0.42997 2.7226 -0.02098 0 0 1.3491 -1.90816 -0.00061 -0.0126 -1.17443 -0.44034 0 0 0 0 0 0.00863 0.01745 0 0 0 -0.51149 0 1.8394 0.06539 0.17703 -2.19781
LEU_112 -8.47661 0.5327 3.49832 -0.55376 0.11641 0.13605 2.18396 -2.72253 -0.01756 -0.05968 -1.26092 0.2696 0 0 0 0 0 0.01048 -0.05402 0.06479 0.45485 0 -0.18623 0 0.18072 -0.08403 0.29214 -5.67534
ARG_113 -5.29977 0.51288 4.59558 -0.43495 0.04691 0.22782 2.28108 -2.2175 -0.02585 -0.15407 -2.15617 0.1899 0 0 0 0 0 0.02083 -0.0356 0.01193 2.15019 0 -0.18269 0 -1.2888 -0.02353 0.38205 -1.39978
GLN_114 -7.50883 0.66488 6.0588 -0.39203 0.09662 0.25412 3.3819 -2.98663 -0 -0 -4.10138 -0.19325 0 0 -0.91741 -0.49803 0 0.02275 0.34072 0.02698 0 2.897 -0.15881 0 -0.18838 0.28327 0.60174 -2.31596
LEU_115 -7.8982 1.05827 0.17432 -0.49809 0.13543 0.1381 1.44795 -1.41634 -0 -0 -0.95 0.00767 0 0 0 0 0 0.01615 -0.02438 0.14391 1.0653 0 -0.27253 0 0.18072 0.24225 1.25684 -5.19263
ARG_116 -6.58216 0.45431 5.99716 -0.48801 0.078 0.29821 2.64295 -2.60807 -0 -0 -2.27337 0.04361 0 0 0 -0.49803 0 0.01772 0.01932 0.0944 1.78553 0 0.10857 0 -1.2888 0.40869 1.02623 -0.76373
LEU_117 -7.92923 1.1271 2.51758 -0.51816 0.3069 0.15096 1.86129 -2.1547 -0 -0 -1.60333 0.01001 0 0 0 0 0 0.0051 0.21815 0.16862 0.49383 0 -0.06803 0 0.18072 0.58497 0.76616 -3.88209
THR_118 -3.34376 0.25271 3.29986 -0.20441 0.17002 0.07768 1.35869 -1.57499 -0.00652 -0.10105 -0.35503 -0.63774 0 0 0 0 0 0.0139 -0.03548 0.00198 0.1072 0 0.10992 2.29142 -1.0874 0.30858 0.6421 1.28768
GLN_119 -6.14565 0.71791 6.29754 -0.32128 0.06336 0.29835 2.9315 -2.88015 -0.00968 -0.06466 -4.22812 -0.71656 0 0 -1.17188 -1.65888 0 0.01349 -0.04779 0.00835 0 3.1684 -0.0441 0 -0.18838 -0.05847 0.57399 -3.4627
LEU_120 -7.49267 0.77403 1.89096 -0.5062 0.15604 0.11009 1.44985 -2.06944 -0.00086 -0.01623 -0.89946 0.21739 0 0 0 0 0 0.00353 0.06386 0.01003 0.35709 0 -0.1595 0 0.18072 -0.23009 0.88011 -5.28075
THR_121 -4.72181 0.34844 3.28452 -0.20553 0.11644 0.07614 1.99276 -1.79704 -0.01961 -0.16316 -1.30752 -0.56844 0 0 -0.41936 0 0 0.02477 0.02609 0.06301 0.28324 0 -0.24899 2.54412 -1.0874 0.19049 0.74823 -0.84059
GLU_122 -8.05911 0.73031 7.99689 -0.30456 0.02591 0.38927 4.52164 -3.6591 -0.02807 -0.21511 -6.90606 -0.3822 0 0 -1.14614 -0.89766 0 0.00991 0.3817 0.04977 0 3.65781 -0.17551 0 -2.7348 0.59584 1.09297 -5.05631
ILE_123 -8.8466 1.27286 2.55931 -0.47332 0.33123 0.10377 2.59862 -2.45295 -0 -0 -2.514 -0.10192 0 0 0 0 0 0.03404 0.10144 0.07293 0.3191 0 -0.7179 0 0.73287 0.09012 1.13089 -5.7595
LEU_124 -6.1969 0.35472 2.02673 -0.49392 0.2035 0.13245 1.15823 -1.77071 -0 -0 -1.33761 0.16872 0 0 0 0 0 0.04591 -0.04671 0.01207 0.24473 0 -0.24934 0 0.18072 -0.35672 0.66686 -5.25728
SER_125 -3.2736 0.17737 3.10995 -0.02762 6e-05 0.04597 1.29492 -1.68215 -0.00249 -0.01437 -0.52908 -0.98063 0 0 0 0 0 0.01344 -0.02005 0.00069 0.34402 0 -0.32448 0.60342 -0.77834 -0.04258 0.35942 -1.72613
GLY_126 -3.37567 0.08002 1.93064 -0.00032 0 0 1.42378 -1.45012 -0 -0 -1.5794 -0.17033 0 0 -1.01635 0 0 0.00614 -0.03839 0 0 0 -1.51369 0 0.83697 0.1484 0.16117 -4.55717
GLY_127 -4.87456 0.72962 3.3983 -0.00028 0 0 2.7476 -2.32265 -0 -0 -4.01458 -0.17929 0 0 0 0 0 0.01575 -0.07508 0 0 0 -1.0778 0 0.83697 0.23267 0.31218 -4.27116
VAL_128 -8.05649 1.08052 1.91701 -0.26683 0.16492 0.0563 2.60298 -2.28913 -0 -0 -2.23325 -0.38457 0 0 0 0 0 0.00678 -0.0404 0.00464 0.29735 0 -0.60338 0 1.9342 0.0639 0.36623 -5.37924
TYR_129 -10.7971 1.58977 4.7214 -0.85419 0.22426 0.28248 3.18282 -3.12267 -0 -0 -4.00839 -0.59833 0 0 0 -0.26666 0 0.03987 0.05465 0.04372 0 2.66611 -0.12724 0.62652 1.2797 0.08767 0.56991 -4.4057
ILE_130 -9.45721 1.09121 3.04435 -0.49095 0.38831 0.12365 3.03054 -2.60969 -0 -0 -2.89528 -0.35466 0 0 0 0 0 0.02091 0.01009 0.01316 0.26993 0 -0.14921 0 0.73287 0.47508 0.68312 -6.07378
GLU_131 -7.94193 1.1045 7.95149 -0.18535 0.01256 0.23352 3.34398 -3.52663 -0.01868 -0.06136 -4.15656 -0.62906 0 0 0 -0.26666 0 0.02211 0.0298 0.10273 0 3.28621 -0.07205 0 -2.7348 0.26379 0.88454 -2.35786
LYS_132 -5.96133 0.83603 6.57981 -0.58071 0.11373 0.51899 3.7835 -2.85445 -0.01868 -0.06136 -4.37491 0.05361 0 0 0 -0.76158 0 0.02487 -0.06018 0.03068 1.48592 0 -0.22266 0 -1.5107 0.27409 0.92209 -1.78322
ASN_133 -9.48858 0.78604 8.53523 -0.20069 0.02612 0.35719 4.48381 -4.48817 -0 -0 -3.23392 -0.81911 0 0 -0.815 -1.21578 0 0.06545 0.49243 0.20412 0 2.42601 -0.60009 0 -0.93687 0.62303 0.92576 -2.87303
ASP_134 -4.72662 0.68457 6.57984 -0.197 0.04473 0.68972 1.76235 -2.74049 -0.01159 -0.09354 -3.57672 -1.71201 0 0 0 0 0 0.09754 -0.07502 0.00461 0 3.82665 -0.01871 0 -2.3716 0.22065 0.84387 -0.76876
LYS_135 -6.11551 0.82554 6.69674 -0.56162 0.12111 0.47226 1.8395 -2.87831 -0.03913 -0.16779 -3.17664 -0.23149 0 0 0 0 0 0.01697 0.12183 0.30464 2.97783 0 -0.00488 0 -1.5107 -0.18229 0.49926 -0.9927
LEU_136 -10.1081 1.0556 3.75508 -0.59954 0.18398 0.15989 2.27651 -2.92807 -0.01278 -0.08683 -2.39052 0.26464 0 0 0 0 0 0.00272 -0.0349 0.13894 0.51456 0 -0.21699 0 0.18072 -0.09945 0.52732 -7.41717
CYS:disulfide_137 -5.4047 0.58235 3.6376 -0.03245 0 0.01261 1.58409 -1.94861 -0 -0 -1.04998 -0.14486 0 0 0 0 -0.79711 0.00554 0.05433 0.13018 0.23955 0 -0.14388 0 3.6196 0.01947 0.93636 1.30009
HIS_D_138 -9.75954 0.86935 6.68266 -0.42528 0.01604 0.59195 2.62802 -3.49731 -0.00387 -0.04477 -3.06658 -0.46368 0 0 0 0 0 0.0114 0.07589 0.21222 0 1.57576 -0.02372 0 -0.45461 0.12902 0.90503 -4.04202
MET_139 -8.97414 1.02654 3.14732 -0.75321 0.28415 0.3747 2.03 -2.14361 -0.02244 -0.14252 -0.43983 -0.12247 0 0 -0.67594 0 0 0.02463 -0.03865 0.12097 2.51666 0 -0.18746 0 0.60916 -0.10629 0.58793 -2.8845
ASP_140 -2.42703 0.1754 2.98333 -0.23349 0.08205 0.78757 0.88891 -1.46945 -0.00268 -0.05582 -0.28379 -3.47574 0 0 0 0 0 0.06899 -0.03586 0.30632 0 2.59091 -0.43073 0 -2.3716 -0.55883 0.47485 -2.98669
THR_141 -5.71241 0.40129 5.83111 -0.12803 0.05744 0.07172 3.23295 -2.72021 -0.00268 -0.05582 -2.64373 -0.3547 0 0 -0.88754 0 0 0.01828 -0.02625 0.25923 0.14504 0 -0.58546 4.12449 -1.0874 -0.55789 0.43127 -0.1893
ILE_142 -9.35191 1.1401 2.78939 -0.51428 0.50548 0.10835 2.06478 -2.62939 -0.03804 -0.29652 -1.00217 0.24538 0 0 0 0 0 0.01659 -0.08585 0.06479 0.43973 0 -0.52483 0 0.73287 -0.46892 0.43532 -6.36912
ASP_143 -5.71281 0.4161 6.55714 -0.25965 0.08445 0.86177 3.73342 -2.92937 -0.01559 -0.15394 -3.86907 -0.86529 0 0 -1.2278 0 0 0.03395 -0.01946 0.0324 0 2.02159 -0.73204 0 -2.3716 -0.39741 0.46318 -4.35003
TRP_144 -11.6412 1.43459 1.75907 -0.87973 0.02026 0.34681 2.96568 -2.84566 -0 -0 -2.53924 -0.39017 0 0 -0.67594 0 0 0.0118 0.02582 0.00137 0 1.76218 -0.05774 0 1.6906 -0.30817 0.43611 -8.8836
ARG_145 -4.38262 0.41539 5.60989 -0.88533 0.26885 0.50783 2.92481 -2.57757 -0.01889 -0.09659 -3.34742 0.41168 0 0 -1.28825 0 0 0.01267 0.0652 0.00739 2.6888 0 -0.14593 0 -1.2888 -0.4436 0.47605 -1.08642
ASP_146 -6.54493 0.60719 9.71509 -0.22409 0.00066 0.73155 4.40857 -3.88694 -0.0504 -0.37695 -5.30671 -0.00879 0 0 -2.11043 0 0 0.02964 -0.03109 0.00279 0 3.87666 -0.15593 0 -2.3716 -0.35245 0.48395 -1.5642
ILE_147 -8.37283 0.63911 3.32705 -0.49754 0.4078 0.10158 2.31149 -2.59679 -0 -0 -1.44191 -0.00452 0 0 0 0 0 0.05054 -0.03016 0.03762 0.60496 0 -0.48768 0 0.73287 -0.10031 0.44219 -4.87655
VAL_148 -7.31308 0.73652 3.20674 -0.28299 0.17646 0.06017 3.23067 -2.65376 -0 -0 -1.74994 0.00969 0 0 -0.42956 0 0 0.01701 -0.05929 0.00255 0.06251 0 -0.43788 0 1.9342 -0.26113 0.61239 -3.13874
ARG_149 -5.88796 0.1887 6.33696 -0.63011 0.17769 0.35888 2.28315 -2.61554 -0.01199 -0.05369 -2.14527 0.2024 0 0 0 -0.89766 0 0.0245 -0.03817 0.22495 2.51592 0 -0.04832 0 -1.2888 -0.54266 0.78195 -1.06506
ASP_150 -5.10356 0.57633 6.18021 -0.2344 0.05603 0.75949 3.37206 -2.98447 -0.03484 -0.23836 -3.52671 -1.06541 0 0 -1.34476 0 0 0.0296 -0.02353 0.00282 0 1.90231 -0.81223 0 -2.3716 -0.45307 0.67951 -4.63458
ARG_151 -2.76225 0.1699 4.11678 -0.75425 0.15319 0.50954 1.43022 -1.72872 -0.0165 -0.08221 -1.31424 0.35909 0 0 -0.80475 0 0 0.03778 -0.07983 0.08249 1.87569 0 -0.13298 0 -1.2888 -0.44949 0.59553 -0.08382
ASP_152 -2.58814 0.30164 4.05906 -0.11652 0.02173 0.36239 1.08711 -1.66163 -0.0165 -0.08221 -2.1923 -0.16127 0 0 -0.32842 0 0 0.03195 -0.05595 0.00011 0 2.31256 -0.29795 0 -2.3716 -0.59604 0.41043 -1.88155
ALA_153 -4.10031 0.60492 2.57318 -0.02647 0.00051 0 1.18469 -1.92942 -0.01595 -0.14182 -1.1598 -0.22912 0 0 0 0 0 0.00669 0.04629 0 0 0 -0.08325 0 1.8394 -0.80378 0.31932 -1.91493
GLU_154 -4.42264 0.55603 4.52503 -0.28736 0.04421 0.32413 2.10983 -2.03289 -0.00464 -0.04998 -3.81032 -0.27936 0 0 0 -0.85645 0 0.00658 0.00448 0.02607 0 3.58428 0.09242 0 -2.7348 -0.50561 0.36363 -3.34737
ILE_155 -6.13835 0.82088 1.01343 -0.45386 0.24044 0.09512 0.90291 -1.44518 -0 -0 0.20541 -0.11628 0 0 0 0 0 0.01822 -0.05881 0.01499 0.26992 0 -0.63301 0 0.73287 -0.15516 0.47895 -4.20751
VAL_156 -5.23396 0.61495 3.38492 -0.29044 0.25194 0.0724 2.54032 -2.11625 -0 -0 -2.80906 -0.56638 0 0 0 0 0 0.04445 0.2266 0.0016 0.22014 0 -0.50239 0 1.9342 -0.15746 0.46531 -1.91912
VAL_157 -5.02697 0.4671 0.75513 -0.26871 0.11152 0.05781 0.54447 -1.3032 -0 -0 -0.09979 -0.44455 0 0 0 0 0 0.03036 -0.0414 0.00018 0.20979 0 -0.6067 0 1.9342 -0.14225 0.36955 -3.45346
LYS_158 -4.7522 0.78491 6.83109 -0.36365 0.0441 0.16701 2.88304 -2.77952 -0 -0 -4.0771 0.42593 0 0 0 -0.73002 0 0.01926 0.00194 0.02116 2.70324 0 0.16027 0 -1.5107 0.15635 0.50284 0.48795
ASP_159 -5.03826 0.53759 7.81714 -0.11968 0.01486 0.37993 3.82957 -3.08017 -0 -0 -7.0041 -0.73088 0 0 0 -1.4916 0 0.0119 -0.06056 0.03545 0 3.09661 -0.57209 0 -2.3716 0.59822 0.42479 -3.72289
ASN_160 -7.36122 0.662 6.79307 -0.14737 0.00514 0.20037 2.54457 -3.51817 -0 -0 -2.14408 -0.40651 0 0 0 -0.65545 0 0.01237 -0.02904 0.00033 0 1.83826 -0.48705 0 -0.93687 0.99253 0.45159 -2.18552
GLY_161 -3.59428 0.44612 3.17492 -0.00021 0 0 1.07397 -1.73968 -0.01278 -0.08683 -1.3026 -0.24527 0 0 0 0 0 0.01722 -0.08828 0 0 0 0.78271 0 0.83697 0.71354 0.35081 0.32635
ARG_162 -2.242 0.08494 2.83146 -0.61679 0.11829 0.42818 0.81705 -1.2439 -0.02108 -0.15518 0.19759 -0.11552 0 0 0 0 0 0.06462 -0.05521 0.06076 1.80356 0 -0.19156 0 -1.2888 0.01641 0.19591 0.68873
SER_163 -1.2437 0.03456 1.16406 -0.04002 0.01462 0.07658 0.32591 -0.55239 -0.02108 -0.15518 -0.21034 -0.36621 0 0 0 0 0 0.01439 0.15858 0.00142 0.55221 0 -0.08458 0.61936 -0.77834 0.37075 0.24027 0.12086
CYS:disulfide_164 -3.54871 0.67285 2.02508 -0.04457 3e-05 0.01715 0.56917 -1.07355 -0 -0 -0.10023 -0.17786 0 0 0 0 -0.79711 0.00859 0.07607 0.05876 0.21393 0 0.22448 0 3.6196 0.47119 1.00801 3.2229
PRO_165 -3.15453 0.69118 2.06453 -0.19384 0.00247 0.1376 0.4072 -0.74564 -0 -0 -0.28862 0.11124 0 0 0 0 0 0.00399 0.05073 0.01036 0.37201 0 -0.89607 0 -2.4119 -0.14957 1.35108 -2.63779
PRO_166 -1.9016 0.2253 1.41634 -0.19436 0.00302 0.13821 0.33624 -0.6263 -0 -0 -0.30694 0.06545 0 0 0 0 0 0.0424 0.06987 0.00076 0.38445 0 -0.91063 0 -2.4119 -0.37257 0.7351 -3.30717
CYS:disulfide_167 -4.64319 0.15154 2.42205 -0.04289 0.00014 0.01641 0.49727 -1.29392 -0 -0 -0.53745 -0.22379 0 0 0 0 -0.71409 0.10348 -0.00801 0.00344 0.27683 0 0.22374 0 3.6196 -0.44373 0.27197 -0.32059
HIS_168 -6.95067 0.47028 6.7503 -0.49365 0.06001 0.36194 3.27085 -3.23082 -0.0071 -0.07124 -3.24584 -1.02175 0 0 -1.2153 0 0 0.04556 0.07618 0.05356 0 1.6667 -0.02679 0 -0.45461 -0.46916 0.26511 -4.16645
GLU_169 -2.83023 0.28714 3.87518 -0.44731 0.17029 1.3843 1.82382 -1.79923 -0.01866 -0.13088 -0.81563 -2.97908 0 0 0 0 0 0.01645 -0.10556 0.00145 0 3.69558 -0.29648 0 -2.7348 -0.42264 0.35737 -0.96893
VAL_170 -4.50764 0.71554 2.48544 -0.38323 0.34836 0.09927 1.52255 -1.64961 -0.01866 -0.13088 -0.77368 -0.31408 0 0 -1.2153 0 0 0.01704 -0.05933 0.08465 0.81903 0 0.46307 0 1.9342 -0.34079 0.33641 -0.56764
CYS:disulfide_171 -7.30729 1.01784 5.24705 -0.04754 0.00781 0.02016 2.48832 -2.65671 -0.01601 -0.14347 -1.66031 -0.39273 0 0 0 0 -0.38092 0.01469 -0.04257 0.11944 0.48483 0 0.18132 0 3.6196 -0.38029 0.36305 0.53632
LYS_172 -2.3732 0.23923 3.25462 -0.3392 0.06782 0.21953 1.33016 -1.41942 -0 -0 -0.83171 -0.37266 0 0 0 0 0 0.00756 -0.08434 0.03269 1.53247 0 -0.12189 0 -1.5107 -0.45193 0.21871 -0.60226
GLY_173 -2.14288 0.29329 2.1201 -5e-05 0 0 0.47757 -1.01114 -0 -0 0.11075 -0.37383 0 0 0 0 0 0.01118 -0.194 0 0 0 -1.43907 0 0.83697 -0.74876 0.39674 -1.66313
ARG_174 -7.40228 0.60056 6.11809 -0.64677 0.12314 0.46224 2.75772 -2.74472 -0.00902 -0.04108 -3.44414 -0.15809 0 0 0 0 0 0.03964 -0.05244 0.10034 2.61456 0 0.05476 0 -1.2888 -0.35747 0.62126 -2.65251
CYS:disulfide_175 -7.6123 0.42686 4.87746 -0.06549 0 0.0556 2.45282 -2.51317 -0.00387 -0.04477 -0.7517 -0.31321 0 0 -0.88754 0 -0.71409 0.01128 0.00964 0.02507 0.25844 0 -0.30589 0 3.6196 0.07621 0.69455 -0.7045
TRP_176 -11.2896 1.16902 3.30222 -0.87862 0.03053 0.40241 2.77845 -2.91658 -0.00086 -0.01623 -2.39071 -0.28432 0 0 -0.91741 0 0 0.01061 0.02298 0.033 0 1.9726 -0.0107 0 1.6906 -0.22154 0.59541 -6.91876
GLY_177 -4.5435 0.78747 4.25039 -0.00186 0 0 1.38194 -2.16655 -0.0071 -0.07124 -0.1908 -0.35908 0 0 0 0 0 0.05347 -0.06985 0 0 0 -1.37783 0 0.83697 0.24971 0.74044 -0.48744
PRO_178 -3.4407 0.29206 2.26142 -0.09082 0.00221 0.05699 0.91864 -0.93724 -0 -0 -0.26698 0.65218 0 0 0 0 0 0.008 0.00385 0.02732 0.41452 0 -0.18664 0 -2.4119 0.23598 1.27225 -1.18888
GLY_179 -3.29666 0.18872 3.77752 -0.0003 0 0 1.85176 -1.81073 -0 -0 -1.64262 -0.19658 0 0 -0.99882 0 0 0.0078 -0.1245 0 0 0 -0.32779 0 0.83697 -0.03998 1.0551 -0.7201
SER_180 -3.59225 0.26951 2.36495 -0.03062 0.0004 0.04978 0.69891 -1.27831 -0 -0 0.51015 -1.07731 0 0 0 0 0 0.01585 -0.05009 0.02181 0.18402 0 -0.27584 0.60491 -0.77834 -0.27748 0.38231 -2.25764
GLU_181 -1.98076 0.19887 2.30171 -0.22979 0.0419 0.37213 0.73535 -1.07519 -0.00487 -0.06597 0.55267 -0.54882 0 0 0 0 0 0.00858 -0.02173 0.00058 0 2.92587 0.0741 0 -2.7348 -0.46519 0.15114 0.23576
ASP_182 -6.11483 0.32765 7.15039 -0.11394 0.02377 0.35013 3.25544 -3.19177 -0.00165 -0.03508 -5.79281 -0.35246 0 0 -0.99882 0 0 0.00398 0.2484 0.00404 0 2.55885 -0.36014 0 -2.3716 -0.43931 0.2581 -5.59167
CYS:disulfide_183 -5.00577 0.59446 3.05132 -0.04345 0.00024 0.01635 0.9539 -1.77276 -0.00039 -0.00101 0.05879 -0.19285 0 0 0 0 -0.38092 0.0154 0.13315 0.26885 0.20162 0 0.28581 0 3.6196 -0.58302 0.50809 1.72742
GLN_184 -7.30816 0.43589 5.80524 -0.40662 0.14257 0.26176 2.40967 -2.81089 -0.04882 -0.3485 -2.62385 -0.15328 0 0 -1.2278 0 0 0.11922 0.04714 0.21849 0 2.90703 0.07306 0 -0.18838 -0.33588 0.57115 -2.46095
THR_185 -2.26043 0.18915 1.62459 -0.16708 0.07196 0.05983 0.14831 -0.97929 -0.00713 -0.09335 -0.12776 -0.19825 0 0 0 0 0 0.17027 -0.01543 0.01079 0.16114 0 -0.07087 2.33519 -1.0874 -0.01343 0.52368 0.2745
LEU_186 -4.61903 0.42195 2.27283 -0.4727 0.23696 0.09256 0.50886 -1.47521 -0.00072 -0.00217 -1.10767 0.20055 0 0 0 0 0 0.061 0.06686 0.02246 0.66165 0 -0.30317 0 0.18072 -0.11429 0.34435 -3.02422
THR_187 -2.90193 0.22965 2.95791 -0.117 0.08002 0.06391 1.54627 -1.51227 -0.00946 -0.11989 -1.72552 -1.07067 0 0 -1.07729 0 0 0.04049 0.03615 0.00057 0.10696 0 -0.69435 2.26464 -1.0874 -0.2868 0.70584 -2.57017
LYS_188 -4.92543 0.40701 7.30762 -0.27742 0.02111 0.10516 3.4847 -2.78244 -0 -0 -4.97997 0.09939 0 0 -1.9462 0 0 0.00395 -0.00293 0.36778 1.88024 0 -0.04989 0 -1.5107 -0.23387 0.7957 -2.23617
THR_189 -3.86046 0.17716 2.02644 -0.21763 0.07993 0.09002 0.80447 -1.30621 -0 -0 -1.31736 -0.54503 0 0 -0.75822 0 0 0.01931 0.43915 0.06096 1.27518 0 -0.16649 4.20655 -1.0874 -0.28623 0.5433 0.17743
ILE_190 -2.27711 0.22488 1.88442 -0.45197 0.24698 0.08926 0.77583 -0.96695 -0 -0 -1.34277 0.41644 0 0 -0.75822 0 0 0.04654 0.33417 0.00986 0.58775 0 -0.19342 0 0.73287 -0.46576 1.09202 -0.01518
CYS:disulfide_191 -3.98975 0.26837 1.53791 -0.04842 5e-05 0.03222 0.47469 -1.07279 -0 -0 0.14129 -0.44269 0 0 0 0 0.5524 0.0297 -0.01041 0.40941 1.05048 0 0.19734 0 3.6196 -0.14181 0.90697 3.51456
ALA_192 -4.06119 0.78193 2.30041 -0.02572 0.00056 0 2.07983 -1.60522 -0.00367 -0.04298 -0.62709 -0.22073 0 0 0 0 0 0.02415 -0.01732 0 0 0 -0.15814 0 1.8394 -0.24123 0.83695 0.85993
PRO_193 -1.72 0.48064 1.1904 -0.08839 0.00034 0.05507 0.45953 -0.61525 -0 -0 0.70109 0.66797 0 0 0 0 0 0.02787 -0.1004 0.00959 0.62432 0 -0.57368 0 -2.4119 -0.53435 0.92543 -0.90172
GLN_194 -3.18275 0.34904 1.99249 -0.85345 0.14513 0.91386 0.74553 -0.96618 -0 -0 -0.01085 -0.94874 0 0 0 0 0 0.02694 -0.08548 0.0061 0 2.90128 -0.2283 0 -0.18838 -0.32092 0.27559 0.57091
CYS:disulfide_195 -5.426 0.63123 3.89119 -0.04398 0.00133 0.02006 2.1899 -1.96652 -0 -0 -1.46571 -0.26649 0 0 0 0 0.95177 0.0154 0.01316 0.4039 0.24465 0 0.15674 0 3.6196 -0.06675 0.4274 3.33088
ASN_196 -2.20045 0.38696 2.19689 -0.42913 0.14937 0.85017 0.41123 -1.12406 -0.01383 -0.09068 0.17747 -1.71853 0 0 0 0 0 0.04562 0.00304 0.15025 0 2.84068 -0.56967 0 -0.93687 0.27046 0.44931 0.84824
GLY_197 -1.88199 0.21535 1.97407 -5e-05 0 0 0.70534 -1.02541 -0.00286 -0.01061 -1.55379 -0.41149 0 0 0 0 0 0.08859 -0.17653 0 0 0 -1.38197 0 0.83697 -0.35956 0.24687 -2.73704
HIS_D_198 -6.69511 0.65758 5.6345 -0.40275 0.01461 0.48294 2.28839 -2.89826 -0.02724 -0.16402 -2.22866 -0.36655 0 0 -0.77533 0 0 0.03107 -0.00771 0.02946 0 2.05217 -0.43278 0 -0.45461 0.08986 0.13226 -3.0402
CYS:disulfide_199 -6.30253 0.67689 2.82157 -0.06338 0 0.05001 1.06229 -1.81865 -0.03553 -0.22432 -0.42137 -0.35591 0 0 0 0 0.5524 0.00551 -0.01585 0.04429 0.25361 0 -0.35108 0 3.6196 0.48051 0.25432 0.23239
PHE_200 -8.82043 1.30288 2.61049 -0.86614 0.04979 0.36835 0.92883 -2.27584 -0.00707 -0.02575 -1.41145 -0.64407 0 0 0 0 0 0.06733 0.28209 0.01109 0 2.75029 -0.24048 0 1.0402 -0.13812 0.58552 -4.43249
GLY_201 -4.01229 0.37327 3.44205 -0.00226 0 0 1.5505 -1.87247 -0.01075 -0.06874 0.18682 -0.41256 0 0 0 0 0 0.07191 -0.06541 0 0 0 -0.19561 0 0.83697 0.42184 0.92686 1.17015
PRO_202 -3.5932 0.38218 1.92906 -0.08841 0.00087 0.05512 1.32662 -0.95067 -0 -0 -0.35172 0.66236 0 0 0 0 0 0.02781 -0.12421 0.00067 0.52207 0 -0.33484 0 -2.4119 0.19192 0.76898 -1.9873
ASN_203 -5.56964 1.08815 5.00163 -0.22635 0.01082 0.33289 2.678 -2.42043 -0.00324 -0.01882 -1.87861 -0.53997 0 0 -2.12919 0 0 0.00786 0.10205 0.08333 0 2.72297 0.1859 0 -0.93687 -0.21638 1.20022 -0.52566
PRO_204 -4.3742 0.64142 1.94748 -0.07042 0 0.04378 0.80554 -1.00789 -0 -0 0.47113 0.57656 0 0 0 0 0 0.01072 -0.21601 0.07593 0.33182 0 -0.77737 0 -2.4119 0.15082 1.18287 -2.61973
ASN_205 -2.88644 0.35775 2.6578 -0.20626 0.02572 0.33413 1.2734 -1.3121 -0.00324 -0.01882 -0.4352 -0.66171 0 0 -1.22529 0 0 0.00304 0.71582 0.00935 0 2.21437 -0.70599 0 -0.93687 0.34127 0.6313 0.17203
GLN_206 -7.94586 1.08691 5.59417 -0.26046 0.03915 0.21583 3.20736 -2.97689 -0 -0 -4.77088 -0.77081 0 0 -0.9039 0 0 0.05765 0.28942 0.32695 0 2.77107 -0.04633 0 -0.18838 0.61926 0.85631 -2.79942
CYS:disulfide_207 -4.6933 0.2331 3.048 -0.04837 0.00014 0.03059 1.10652 -1.71769 -0 -0 -0.29303 -0.31829 0 0 0 0 0.95177 0.03274 -0.01842 1.37704 1.38281 0 0.03502 0 3.6196 0.31339 0.74636 5.78797
CYS:disulfide_208 -6.71581 0.88388 3.83092 -0.03995 0 0.01529 1.35605 -2.13239 -0.01902 -0.13873 -0.85735 -0.18227 0 0 0 0 -0.7297 0.04275 0.00088 0.03725 0.19731 0 0.21232 0 3.6196 -0.31544 0.36527 -0.56914
HIS_209 -7.13336 0.35305 6.57894 -0.48965 0.03571 0.33861 2.50875 -3.09756 -0.05086 -0.31299 -2.45836 -0.97793 0 0 -1.21651 0 0 0.03818 0.0114 0.08608 0 1.58354 0.0055 0 -0.45461 -0.39216 0.25921 -4.78503
ASP_210 -2.54559 0.07946 3.38487 -0.11393 0.00347 0.34499 1.31414 -1.48893 -0.00561 -0.06539 -0.484 -0.66494 0 0 -0.44548 0 0 0.11516 -0.12027 0.06977 0 1.74415 -0.00953 0 -2.3716 -0.15296 0.36296 -1.04926
GLU_211 -7.28666 0.43333 7.33324 -0.48279 0.10307 0.95347 2.29231 -3.00583 -0.05194 -0.31055 -3.95974 -0.37234 0 0 -1.21651 0 0 0.19952 -0.07928 0.1311 0 2.83618 -0.06351 0 -2.7348 -0.22332 0.58011 -4.92494
CYS:disulfide_212 -6.73469 0.66147 4.87895 -0.04116 2e-05 0.01536 1.57538 -2.41052 -0.0223 -0.15639 -0.87995 -0.2348 0 0 0 0 -0.48776 0.05821 -0.02598 1e-05 0.35007 0 0.19412 0 3.6196 -0.45575 0.43542 0.33931
ALA_213 -4.47908 0.49751 1.79996 -0.02434 0.00013 0 0.76282 -1.78549 -0 -0 -1.08561 -0.36546 0 0 0 0 0 0.04313 -0.02338 0 0 0 0.03037 0 1.8394 -0.30327 0.19091 -2.90241
GLY_214 -3.53529 0.27552 3.32086 -0.00047 0 0 1.50658 -1.74633 -0.05316 -0.23619 -1.18124 -0.19572 0 0 -0.77533 0 0 0.01316 -0.02518 0 0 0 -1.14266 0 0.83697 0.91484 0.19574 -1.8279
GLY_215 -4.20924 0.2179 3.71038 -0.00025 0 0 1.6708 -2.00826 -0.07208 -0.46551 -3.19661 -0.17296 0 0 -1.14614 0 0 0.02557 -0.07112 0 0 0 -0.85006 0 0.83697 0.98943 0.12742 -4.61376
CYS:disulfide_216 -7.63402 1.03481 3.63092 -0.0667 0 0.05799 1.42989 -2.28905 -0.03553 -0.22432 -0.10537 -0.35969 0 0 0 0 -0.7297 0.04733 0.00915 0.00913 0.23091 0 -0.34257 0 3.6196 -0.1136 0.2486 -1.58226
SER_217 -2.80581 0.06056 2.21857 -0.02882 0.01199 0.02747 1.07591 -1.12643 -0 -0 -1.24302 0.04139 0 0 0 0 0 0.01287 0.02065 0.00125 0.53777 0 -0.11378 0.60092 -0.77834 -0.25532 0.23195 -1.51023
GLY_218 -4.34191 0.70153 3.72626 -0.00214 0 0 1.49561 -2.0198 -0.02856 -0.1566 -0.12329 -0.38993 0 0 0 0 0 0.01669 -0.02199 0 0 0 -1.43243 0 0.83697 -0.01088 0.51897 -1.23151
PRO_219 -4.11618 0.31437 2.04357 -0.1166 0.01563 0.07298 0.78939 -0.93638 -0 -0 0.11122 0.60132 0 0 0 0 0 0.01372 -0.01013 0.04111 0.18282 0 0.13838 0 -2.4119 0.32675 0.86051 -2.0794
GLN_220 -5.22244 0.35428 5.85737 -0.62267 0.09858 0.62393 2.52405 -2.51452 -0.01345 -0.12843 -2.04921 -0.47609 0 0 -0.98447 0 0 0.01419 0.02878 0.0017 0 2.11349 -0.04401 0 -0.18838 0.23239 0.58306 0.18816
ASP_221 -5.38438 0.20104 5.21268 -0.20718 0.1048 0.69112 2.14243 -2.60409 -0.02722 -0.2608 -1.71838 -3.13455 0 0 0 0 0 0.07173 0.02665 0.28902 0 3.45028 -0.18195 0 -2.3716 -0.10315 0.34236 -3.46119
THR_222 -3.56149 0.38302 3.37922 -0.1291 0.07601 0.0761 0.91946 -1.83084 -0.01377 -0.13236 -0.20846 -1.01917 0 0 0 0 0 0.00807 -0.05211 0 0.02215 0 -0.44374 2.26016 -1.0874 -0.3632 0.28184 -1.4356
ASP_223 -6.44702 0.46123 8.2101 -0.11984 0.02747 0.37684 3.53022 -3.48595 -0 -0 -5.6467 -0.20254 0 0 -0.98447 0 0 0.02211 0.05057 0.0274 0 2.24665 -0.16243 0 -2.3716 -0.44866 0.30591 -4.61072
CYS:disulfide_224 -5.66667 0.5299 3.14238 -0.0431 0.00022 0.01597 0.82278 -1.75491 -0 -0 0.2241 -0.21322 0 0 0 0 -0.48776 0.01682 0.03175 0.06259 0.24647 0 0.25835 0 3.6196 -0.52677 0.36867 0.64719
PHE_225 -7.07103 0.3716 3.05198 -0.52738 0.27545 0.24848 1.11953 -2.31275 -0 -0 -1.19603 -0.19419 0 0 0 0 0 0.01406 0.15919 0.10305 0 2.92423 0.11515 0 1.0402 -0.38324 0.39096 -1.87075
ALA_226 -4.31685 0.40156 2.12176 -0.02323 0 0 1.31452 -1.8277 -0.06246 -0.33138 -1.81683 -0.43821 0 0 0 0 0 0.02074 0.03052 0 0 0 -0.44538 0 1.8394 -0.06135 0.38007 -3.21482
CYS:disulfide_227 -5.4483 0.39271 3.45415 -0.04128 0 0.01593 1.35045 -1.9936 -0 -0 -1.47812 -0.19513 0 0 -1.19848 0 -0.66821 0.03147 0.05735 0.0796 0.19668 0 0.03052 0 3.6196 -0.07764 0.21706 -1.65524
ARG_228 -6.05972 0.64687 5.79937 -0.61585 0.0809 0.35506 1.58072 -2.64337 -0 -0 -2.52426 0.42731 0 0 -0.44548 0 0 0.07478 -0.04396 0.12415 2.38995 0 -0.0772 0 -1.2888 -0.2414 0.48372 -1.97722
HIS_D_229 -4.88217 0.37781 3.48393 -0.39074 0.01124 0.50653 0.92529 -1.85745 -0.05168 -0.3088 -0.57494 -0.16744 0 0 0 0 0 0.03328 -0.00578 0.06298 0 2.46557 -0.21101 0 -0.45461 1.30809 0.80825 1.07834
PHE_230 -10.4559 1.09195 4.24988 -0.64159 0.05886 0.37273 2.89081 -3.12114 -0.00192 -0.00526 -2.89978 0.21993 0 0 0 0 0 0.02183 0.03921 0.16542 0 1.91324 -0.22302 0 1.0402 1.29343 0.68328 -3.3079
ASN_231 -6.04782 0.12283 5.63239 -0.32424 0.23243 0.59194 3.03936 -2.90469 -0.03108 -0.19717 -2.9479 -0.65199 0 0 -0.78821 0 0 0.01994 -0.02392 0.00121 0 2.04966 -0.31943 0 -0.93687 -0.17607 0.38814 -3.2715
ASP_232 -5.90929 0.53658 7.24363 -0.21203 0.04718 0.69247 3.06271 -3.13156 -0.01067 -0.09456 -4.45068 -1.14197 0 0 0 -0.61774 0 0.01239 -0.00147 0.07738 0 2.44015 -0.62942 0 -2.3716 -0.03258 0.26 -4.23108
SER_233 -2.91139 0.24441 3.72986 -0.03278 0.04278 0.03128 1.32977 -1.7703 -0.01358 -0.11893 -0.97394 -0.00655 0 0 -0.52165 0 0 0.01805 -0.07236 0.14841 0.06369 0 0.11532 1.72454 -0.77834 0.10218 0.39122 0.74172
GLY_234 -2.57266 0.22578 2.66054 -7e-05 0 0 1.00362 -1.45669 -0.00373 -0.01104 -0.67061 -0.37129 0 0 -0.78821 0 0 0.01536 -0.16952 0 0 0 -1.51623 0 0.83697 -0.25984 0.39788 -2.67973
ALA_235 -5.15959 0.24752 3.73813 -0.02557 0.00035 0 2.45683 -2.57271 -0 -0 -2.93504 -0.30785 0 0 0 0 0 0.03336 -0.01374 0 0 0 0.31401 0 1.8394 -0.20951 0.27998 -2.31442
CYS:disulfide_236 -6.01161 0.64738 3.60068 -0.04614 0.00104 0.01882 1.60665 -1.90892 -0.00373 -0.01104 -1.62316 -0.31061 0 0 0 0 -0.66821 0.02634 -0.06472 0.00109 0.70834 0 0.10244 0 3.6196 0.11598 0.25243 0.05266
VAL_237 -6.81603 0.6981 4.03744 -0.31515 0.21365 0.06872 2.50835 -2.69314 -0 -0 -2.23066 -0.56125 0 0 0 0 0 0.00888 0.02836 0.00316 0.45144 0 -0.36061 0 1.9342 -0.22221 0.80098 -2.44577
PRO_238 -4.62138 0.59989 3.10086 -0.08788 7e-05 0.05493 1.01488 -1.26891 -0 -0 -0.99034 0.70886 0 0 -0.47762 0 0 0.00733 -0.05059 0.00758 0.35881 0 0.25165 0 -2.4119 -0.18218 0.90849 -3.07747
ARG_239 -4.99354 0.46296 3.4363 -0.8513 0.1306 0.61062 1.43794 -1.70511 -0 -0 -1.76236 -0.15759 0 0 -0.47762 0 0 0.00494 0.04876 0.0241 1.87348 0 -0.1505 0 -1.2888 -0.01258 0.5271 -2.84262
CYS:disulfide_240 -6.4189 1.07446 3.60488 -0.03484 0 0.01292 1.55609 -1.80852 -0 -0 -1.92902 -0.13368 0 0 -1.6914 0 -0.75565 0.01493 -0.00927 0.01443 0.23525 0 0.17923 0 3.6196 0.71019 1.16295 -0.59637
PRO_241 -5.05416 0.49427 3.98376 -0.10585 0.00282 0.07931 1.46975 -1.45522 -0 -0 -1.19471 0.27687 0 0 0 0 0 0.01253 0.17468 0.10105 0.0941 0 -0.88597 0 -2.4119 0.58634 1.08498 -2.74733
GLN_242 -4.6141 0.50726 4.34251 -0.60537 0.12025 0.59092 2.12713 -2.03153 -0.00517 -0.10823 -1.52947 -0.34844 0 0 -1.20836 0 0 0.06953 -0.0044 0.0652 0 2.24754 -0.09213 0 -0.18838 -0.35415 1.0701 0.05071
PRO_243 -4.09197 0.87228 1.92034 -0.06946 0 0.04346 0.98441 -1.0091 -0.0108 -0.06896 -1.33599 0.59671 0 0 0 0 0 0.00995 -0.14709 0.05761 0.15921 0 -0.43031 0 -2.4119 -0.06916 1.13361 -3.86716
LEU_244 -6.21988 0.69139 2.07238 -0.46628 0.14359 0.0886 0.45664 -1.65475 -0 -0 -0.21883 0.06453 0 0 0 0 0 0.03128 6e-05 0.07386 0.64748 0 -0.06432 0 0.18072 0.09368 0.64215 -3.43773
VAL_245 -6.44009 0.40944 3.48793 -0.3739 0.27712 0.09038 2.4866 -2.54748 -0.00173 -0.00739 -2.46788 -0.18938 0 0 0 0 0 0.03995 -0.06297 0.0076 0.87406 0 -0.6986 0 1.9342 -0.20485 0.50102 -2.88598
TYR_246 -9.82143 1.45039 4.58651 -0.81962 0.08931 0.1597 2.53485 -3.34506 -0.01734 -0.13699 -3.91443 -0.40857 0 0 0 -0.74964 0 0.01566 -0.03189 0.0148 0 2.23633 0.05758 0.28966 1.2797 -0.37507 0.63102 -6.27453
ASN_247 -5.89794 0.38493 6.4414 -0.30556 0.09031 0.51921 3.94434 -3.15995 -0.01869 -0.14457 -3.91894 -0.76222 0 0 -0.93132 0 0 0.00268 -0.07986 0.02742 0 1.95991 -0.19192 0 -0.93687 -0.17544 0.55782 -2.59526
LYS_248 -3.77486 0.26716 2.47332 -0.44911 0.08157 0.25975 1.02629 -1.37694 -0.0071 -0.02263 0.64809 0.05462 0 0 0 0 0 0.01355 -0.13434 0.01751 1.33561 0 -0.0309 0 -1.5107 -0.0779 0.35122 -0.8558
LEU_249 -3.66697 0.40489 2.44137 -0.51895 0.23481 0.15203 1.08575 -1.33015 -0 -0 -0.64504 0.08741 0 0 -0.93132 0 0 0.006 -0.04904 0.07871 0.16541 0 -0.1704 0 0.18072 -0.39814 0.38279 -2.49012
THR_250 -5.75373 0.65388 5.83923 -0.11419 0.11027 0.06856 2.85219 -2.7566 -0.01247 -0.1082 -2.27686 -1.39544 0 0 -1.29808 0 0 0.01515 0.07837 0.24224 0.14825 0 -0.68877 2.26888 -1.0874 -0.24149 0.76267 -2.69355
PHE_251 -8.5051 1.16849 5.07952 -0.62751 0.06029 0.3781 2.21086 -3.07074 -0 -0 -1.50582 -0.32946 0 0 0 0 0 0.0197 -0.01981 3e-05 0 1.96098 0.04388 0 1.0402 0.03956 0.7886 -1.26822
GLN_252 -6.24376 0.48243 6.33321 -0.38483 0.07909 0.25783 2.62922 -2.83081 -0.0214 -0.13617 -2.65575 -0.10141 0 0 -0.54779 -1.0377 0 0.0563 -0.0219 0.05971 0 2.37364 0.33857 0 -0.18838 0.46292 0.30281 -0.79418
LEU_253 -5.75441 0.71251 1.84515 -0.47472 0.27397 0.11425 0.13509 -1.36973 -0 -0 -0.18389 0.03872 0 0 0 0 0 0.0597 0.11483 0.407 2.1123 0 -0.36134 0 0.18072 0.41696 0.30426 -1.42865
GLU_254 -5.78822 0.64522 6.27395 -0.19083 0.03879 0.27541 3.15011 -2.75787 -0.00928 -0.03299 -3.99002 -0.4724 0 0 0 -1.0377 0 0.0077 0.1111 0.12534 0 3.08986 0.15213 0 -2.7348 0.12926 1.06134 -1.95392
PRO_255 -2.84505 0.61766 0.94162 -0.1128 0.0049 0.08192 0.48882 -0.59308 -0 -0 -0.67848 0.27257 0 0 0 0 0 0.00588 -0.11457 0.00878 0.09714 0 -0.88512 0 -2.4119 -0.00506 1.27779 -3.84898
ASN_256 -6.87077 0.82196 5.63904 -0.27544 0.09588 0.48454 2.64535 -2.96025 -0.01718 -0.11731 -2.05214 -0.80049 0 0 -1.31676 0 0 0.02788 0.06276 0.01496 0 2.30506 -0.31144 0 -0.93687 -0.41659 1.35228 -2.62552
PRO_257 -2.78089 0.48768 1.63549 -0.0742 0 0.0455 0.44847 -0.77989 -0 -0 -0.04376 0.58579 0 0 0 0 0 0.01819 -0.17582 0.01382 0.42334 0 -0.58253 0 -2.4119 -0.40124 1.11041 -2.48154
HIS_D_258 -3.45258 0.29859 3.14985 -0.4371 0.02675 0.57611 0.96783 -1.56732 -0 -0 -1.18326 -0.28048 0 0 -0.65326 0 0 0.01269 0.14328 0.05828 0 1.47591 -0.75393 0 -0.45461 0.56121 0.27163 -1.24041
THR_259 -4.53127 0.65955 2.48101 -0.15474 0.14119 0.10827 0.55739 -1.55203 -0.00637 -0.04835 -1.07971 -0.88099 0 0 0 0 0 0.13685 0.1781 0.00088 0.04996 0 -0.30375 2.50059 -1.0874 0.50153 0.6163 -1.71299
LYS_260 -7.10462 0.55864 6.54426 -0.46745 0.07315 0.25546 2.25584 -2.5876 -0.019 -0.12065 -3.61846 0.03879 0 0 0 -0.61774 0 0.01921 -0.00059 0.15779 2.47594 0 0.00551 0 -1.5107 -0.26156 0.96748 -2.9563
TYR_261 -8.8327 0.66615 3.50727 -0.63931 0.17839 0.35162 3.07211 -2.65417 -0 -0 -3.07799 -0.02787 0 0 0 0 0 0.011 0.07563 0.31456 0 3.09879 -0.32615 0.00033 1.2797 -0.109 0.55104 -2.56061
GLN_262 -7.50842 0.67633 5.49201 -0.31259 0.09972 0.28003 3.16443 -2.75777 -0.02068 -0.11138 -4.20137 -0.37998 0 0 -1.14655 0 0 0.01284 0.11344 0.02698 0 5.00264 0.2392 0 -0.18838 0.06722 0.55112 -0.90115
TYR_263 -8.58357 0.62313 3.10211 -0.70003 0.20949 0.22538 2.33228 -2.30541 -0.01406 -0.18222 -2.28116 -0.29615 0 0 0 0 0 0.02078 0.01484 0.0101 0 3.61285 -0.29588 0.00852 1.2797 0.75969 0.80838 -1.65123
GLY_264 -1.97077 0.47842 2.04343 -0.00022 0 0 0.79046 -1.14008 -0 -0 0.08907 -0.28976 0 0 0 0 0 0.01565 -0.2586 0 0 0 -1.32943 0 0.83697 0.60439 0.50167 0.37121
GLY_265 -2.76843 0.18464 2.44154 -6e-05 0 0 1.48424 -1.41429 -0.00801 -0.03223 -1.67921 -0.37703 0 0 0 0 0 0.01632 -0.06948 0 0 0 0.20683 0 0.83697 0.01923 0.30362 -0.85536
VAL_266 -6.85202 0.56102 3.06016 -0.27544 0.21555 0.0587 2.57766 -2.32957 -0 -0 -2.19227 -0.14726 0 0 0 0 0 0.01549 0.09729 0.01009 0.37174 0 -0.78767 0 1.9342 -0.15281 0.35242 -3.48273
CYS:disulfide_267 -6.51813 0.77225 3.10697 -0.04441 0.00278 0.01827 1.04485 -1.78266 -0.00801 -0.03223 -1.60123 -0.29428 0 0 0 0 -0.75565 0.03787 -0.03241 0.05863 0.5532 0 0.13887 0 3.6196 -0.2454 0.42739 -1.53374
VAL_268 -6.97712 0.47011 3.55537 -0.31572 0.23121 0.07138 2.28049 -2.61036 -0 -0 -2.0562 -0.58835 0 0 0 0 0 0.06799 -0.04638 0.0656 1.08499 0 -0.62064 0 1.9342 -0.15934 0.42228 -3.19049
ALA_269 -1.73512 0.04504 1.31376 -0.0231 0 0 0.31052 -0.72375 -0 -0 0.05375 -0.3698 0 0 0 0 0 0.1227 -0.02747 0 0 0 -0.29891 0 1.8394 -0.4593 0.28657 0.3343
SER_270 -2.74515 0.19292 1.85621 -0.03144 0 0.0725 0.42183 -1.1148 -0 -0 0.00061 -0.22497 0 0 0 0 0 0.09533 0.01951 0.00174 0.11679 0 -0.47052 0.60033 -0.77834 -0.47619 0.17108 -2.29257
CYS:disulfide_271 -4.82678 0.76166 1.85802 -0.03684 0 0.01343 0.32925 -1.10803 -0 -0 0.28915 -0.16125 0 0 0 0 -0.76229 0.04996 0.00402 0.00687 0.19172 0 0.22349 0 3.6196 0.14689 0.84473 1.44362
PRO_272 -5.9288 1.27181 3.2963 -0.11968 0.00011 0.08898 2.11439 -1.4326 -0 -0 -1.49958 0.26435 0 0 0 0 0 0.0475 -0.03138 0.04035 0.17542 0 -1.18192 0 -2.4119 -0.02797 1.04316 -4.29144
HIS_273 -2.23252 0.08341 2.10561 -0.52159 0.0107 0.63296 0.53539 -0.89208 -0.01638 -0.17436 -0.10916 -2.21599 0 0 0 0 0 0.01974 -0.08076 0.21139 0 3.67116 0.06827 0 -0.45461 0.5686 0.95602 2.16581
ASN_274 -3.39154 0.48224 3.12882 -0.3665 0.05313 0.7392 1.48452 -1.51847 -0.03906 -0.27692 0.06664 -0.52808 0 0 0 0 0 0.0098 -0.0585 0.05452 0 2.50665 -0.62981 0 -0.93687 0.6595 0.72145 2.16071
PHE_275 -9.36785 1.18139 3.02583 -0.5255 0.08597 0.21374 1.89748 -2.3303 -0 -0 -1.76389 -0.00777 0 0 0 0 0 0.05482 -0.0067 0.42152 0 2.29018 -0.33664 0 1.0402 -0.37989 0.62223 -3.88517
VAL_276 -7.50399 0.61829 2.63269 -0.33101 0.12159 0.07534 2.13368 -2.55049 -0.00501 -0.01461 -3.08108 0.16787 0 0 0 0 0 0.05267 -0.02359 0.00037 1.11765 0 -0.36339 0 1.9342 -0.33603 0.90096 -4.45389
VAL_277 -8.11454 1.24903 2.28824 -0.3789 0.34386 0.09238 2.28431 -2.50051 -0 -0 -2.34318 0.03513 0 0 0 0 0 0.04993 0.02845 0.01438 1.02889 0 -0.58215 0 1.9342 -0.3083 0.72002 -4.15877
ASP_278 -5.80487 0.71168 7.71038 -0.21355 0.07308 0.69106 3.79252 -3.2395 -0.04485 -0.40063 -6.78297 -1.43653 0 0 0 -0.81692 0 0.01683 0.05955 0.00323 0 2.17832 -0.44557 0 -2.3716 -0.14304 0.52519 -5.93819
GLN_279 -2.62427 0.31377 2.92383 -0.53406 0.05738 0.50558 0.81551 -1.40824 -0.03522 -0.22245 0.0944 -0.62582 0 0 0 0 0 0.04128 -0.19755 0.03959 0 2.38301 0.38906 0 -0.18838 1.49315 0.43983 3.6604
THR_280 -4.2376 0.30039 3.40108 -0.13288 0.10959 0.07832 1.62872 -1.77743 -0.04445 -0.47011 -1.4058 -1.04181 0 0 0 0 0 0.06122 -0.00739 0.00646 0.04641 0 -0.51469 2.30494 -1.0874 1.30842 0.46641 -1.00759
SER_281 -4.62597 0.29461 4.73386 -0.02607 0 0.02201 2.80888 -2.43023 -0.03023 -0.27822 -2.83348 0.21979 0 0 0 0 0 0.01159 0.03459 0.05048 0.4805 0 0.01578 0.64941 -0.77834 -0.15332 0.40452 -1.42985
CYS:disulfide_282 -6.01933 0.35155 2.36502 -0.04312 0.00105 0.01757 0.94375 -1.53927 -0.01717 -0.09117 -1.23909 -0.29212 0 0 0 0 -0.76229 0.01032 -0.06244 0.00105 0.60619 0 0.1076 0 3.6196 0.02134 0.28566 -1.73531
VAL_283 -6.26046 0.48042 3.588 -0.30602 0.15594 0.06423 2.08177 -2.59063 -0 -0 -1.87592 -0.43603 0 0 0 0 0 0.00182 -0.01408 0.01386 0.18903 0 -0.39264 0 1.9342 -0.2556 0.19675 -3.42536
ARG_284 -4.39538 0.39124 3.42931 -0.69655 0.18974 0.50624 1.63521 -1.7263 -0 -0 -1.44103 0.12336 0 0 -0.66526 0 0 0.02269 -0.01371 0.17336 2.79955 0 -0.09506 0 -1.2888 -0.4357 0.3946 -1.09252
ALA_285 -2.91398 0.14639 1.36843 -0.0212 0 0 0.34134 -1.06187 -0 -0 -0.22927 -0.43287 0 0 0 0 0 0.01309 0.00235 0 0 0 -0.54577 0 1.8394 -0.22768 0.31992 -1.4017
CYS:disulfide_286 -4.73611 0.85999 1.59314 -0.04338 0 0.01617 0.16722 -1.06339 -0 -0 -0.03143 -0.22546 0 0 0 0 -0.75655 0.01274 0.07306 0.01305 0.36314 0 0.18166 0 3.6196 -0.24098 0.66462 0.46709
PRO_287 -4.41895 1.02365 4.07103 -0.11355 4e-05 0.08568 2.10662 -1.417 -0 -0 -0.42731 0.28258 0 0 0 0 0 0.0078 0.01312 0.06796 0.15272 0 -1.21616 0 -2.4119 -0.40303 1.37272 -1.22397
PRO_288 -1.4722 0.39965 1.17372 -0.07293 0 0.04456 0.36014 -0.46472 -0 -0 0.18555 0.5346 0 0 0 0 0 0.03482 -0.24502 0.13869 0.21431 0 -1.215 0 -2.4119 0.75038 1.54179 -0.50354
ASP_289 -3.4511 0.27652 3.47823 -0.28345 0.13026 0.97099 1.47934 -1.59833 -0 -0 -1.62864 -3.168 0 0 0 0 0 0.02582 0.22471 0.31382 0 2.6976 -0.41799 0 -2.3716 1.27696 1.22729 -0.81757
LYS_290 -8.63313 0.86559 7.75509 -0.3002 0.03329 0.14927 3.02208 -2.98771 -0 -0 -4.88641 -0.25932 0 0 0 -0.81692 0 0.01411 -0.00736 0.01229 2.24348 0 -0.01762 0 -1.5107 0.30008 0.73801 -4.28607
MET_291 -5.81371 0.27252 4.25428 -0.53784 0.18772 0.104 2.40724 -2.00097 -0 -0 -2.56244 -0.00988 0 0 0 0 0 0.0155 0.00859 0.02126 2.48951 0 -0.00643 0 0.60916 -0.00846 0.34908 -0.22086
GLU_292 -4.19616 0.17474 2.71096 -0.30558 0.04959 0.38318 0.56415 -1.31101 -0.00947 -0.0366 -0.71316 -0.3626 0 0 0 0 0 0.02817 -0.06272 0.04548 0 2.8977 0.13242 0 -2.7348 0.0173 0.19183 -2.53659
VAL_293 -5.56879 0.28585 4.04125 -0.27865 0.19784 0.05958 2.498 -2.25904 -0 -0 -2.01209 -0.24244 0 0 0 0 0 0.0248 -0.02998 0.00404 0.25344 0 -0.76427 0 1.9342 -0.22054 0.19534 -1.88142
ASP_294 -2.65273 0.10864 2.92841 -0.21123 0.03261 0.66839 0.47886 -1.25834 -0.00947 -0.0366 -0.71188 -1.07885 0 0 0 0 0 0.02321 -0.06436 0.04361 0 2.0337 -0.73422 0 -2.3716 -0.3575 0.32022 -2.84915
LYS_295 -4.05623 0.33989 4.16247 -0.38895 0.04773 0.19884 1.84308 -1.98777 -0 -0 -1.43943 -0.01991 0 0 0 0 0 0.01609 -0.03197 0.00514 2.06283 0 0.12959 0 -1.5107 0.0452 0.35052 -0.23358
ASN_296 -1.7363 0.1429 1.87674 -0.19258 0.03276 0.32692 0.46688 -0.82423 -0 -0 0.46261 -1.01476 0 0 0 0 0 0.0168 -0.09166 0.03112 0 1.87504 -1.01164 0 -0.93687 -0.29412 0.15758 -0.7128
GLY_297 -1.08065 0.16941 1.51128 -6e-05 0 0 0.0792 -0.74369 -0.01031 -0.03256 -0.2059 -0.38487 0 0 0 0 0 0.00188 -0.15086 0 0 0 -1.47945 0 0.83697 -0.96739 0.16847 -2.28852
LEU_298 -5.61872 0.39959 4.08691 -0.5948 0.21134 0.15057 2.49678 -2.27054 -0 -0 -1.4479 0.30641 0 0 0 0 0 0.00378 0.15188 0.00701 0.69091 0 -0.33399 0 0.18072 -0.52208 0.25714 -1.845
LYS_299 -4.6679 0.31751 3.88937 -0.32075 0.05117 0.16944 1.31375 -1.77674 -0.01031 -0.03256 -2.29641 -0.20433 0 0 0 0 0 0.01144 -0.07007 0.02214 2.39287 0 0.33163 0 -1.5107 0.06052 0.35623 -1.97371
MET_300 -7.39766 0.52338 4.89502 -0.38468 0.07884 0.21078 3.08961 -2.53791 -0 -0 -2.94858 -0.31896 0 0 0 0 0 0.04444 0.0549 0.19942 2.54032 0 -0.09618 0 0.60916 0.12819 0.36359 -0.94633
CYS:disulfide_301 -6.80578 0.65297 3.42883 -0.04872 0.00341 0.02059 1.35576 -1.86254 -0.03205 -0.15366 -1.75726 -0.28157 0 0 0 0 -0.75655 0.04347 -0.04496 0.23258 0.52311 0 0.14623 0 3.6196 -0.01448 0.26685 -1.46419
GLU_302 -5.49162 0.65027 5.59246 -0.2052 0.0227 0.30466 2.69337 -2.41762 -0 -0 -2.93867 -0.59176 0 0 0 0 0 0.00387 0.00684 0.04556 0 3.16372 0.04955 0 -2.7348 0.15374 0.84443 -0.8485
PRO_303 -2.93903 0.55334 1.51543 -0.1266 0.00324 0.09334 0.572 -0.61881 -0 -0 -0.3349 0.22828 0 0 0 0 0 0.03843 -0.07173 0.02801 0.12688 0 -1.12231 0 -2.4119 -0.13503 1.04921 -3.55213
CYS:disulfide_304 -5.05337 0.74705 4.04896 -0.07727 0.04729 0.07899 1.66294 -2.04472 -0 -0 -1.60379 -0.43114 0 0 0 0 -0.17193 0.0787 0.06203 0.06069 1.37709 0 -0.19431 0 3.6196 0.62454 0.43401 3.26536
GLY_305 -0.95687 0.09496 1.35674 -0.0002 0 0 0.50753 -0.65741 -0 -0 0.40333 -0.29761 0 0 0 0 0 0.0224 -0.18228 0 0 0 -1.33722 0 0.83697 0.91212 0.11931 0.82178
GLY_306 -0.81988 0.11594 0.96487 -6e-05 0 0 0.36913 -0.48948 -0 -0 0.07339 -0.36725 0 0 0 0 0 0.02487 -0.13894 0 0 0 0.50991 0 0.83697 0.04232 0.22744 1.34924
LEU_307 -5.31277 0.62179 2.06688 -0.59494 0.18845 0.15731 1.6703 -1.70734 -0 -0 -1.08539 0.26856 0 0 0 0 0 0.00759 -0.01605 0.07572 0.34669 0 0.01379 0 0.18072 0.84376 0.39855 -1.87639
CYS:disulfide_308 -4.74131 1.05268 2.86305 -0.0366 0 0.01338 0.72999 -1.55582 -0.01235 -0.13122 0.50385 -0.18062 0 0 0 0 -0.17193 0.00541 0.01389 0.10375 0.18619 0 0.11223 0 3.6196 1.04561 0.99307 4.41285
PRO_309 -2.69472 0.45191 1.12313 -0.1181 0.00503 0.08661 0.28114 -0.44329 -0 -0 -0.23192 0.24667 0 0 0 0 0 0.01404 -0.02972 0.01884 0.11719 0 -0.9357 0 -2.4119 -0.04626 0.94227 -3.6248
LYS_310 -6.33457 0.34077 6.65433 -0.37817 0.0467 0.19332 4.23548 -2.83764 -0.00196 -0.00653 -5.0041 -0.05476 0 0 -1.38224 0 0 0.06678 -0.03146 0.08311 2.02506 0 -0.06014 0 -1.5107 -0.08264 0.43172 -3.60762
ALA_311 -2.97273 0.4495 0.83623 -0.02393 0 0 0.5076 -0.87147 -0 -0 -0.3181 -0.3288 0 0 0 0 0 0.09672 0.03514 0 0 0 0.2357 0 1.8394 0.45998 0.35099 0.29623
CYS:disulfide_312 -5.17525 0.28452 4.61869 -0.03517 0 0.01549 2.30073 -2.23265 -0.00196 -0.00653 -2.95594 -0.21582 0 0 0 0 -0.41213 0.13201 0.00474 0.20003 0.45851 0 0.17335 0 3.6196 0.32165 0.37398 1.46786
GLU_313 -2.3956 0.06564 1.89253 -0.48761 0.2607 1.58433 0.4675 -1.00922 -0 -0 -1.06706 -2.52269 0 0 0 0 0 0.06481 -0.00171 0.01263 0 4.35764 -0.02919 0 -2.7348 -0.16576 0.27371 -1.43417
GLY_314 -3.39567 0.24026 2.59097 -0.00025 0 0 1.24072 -1.54761 -0.00046 -0.00968 -1.88996 -0.16919 0 0 -0.50616 0 0 0.02481 -0.11634 0 0 0 -1.01575 0 0.83697 -0.25484 0.25401 -3.71818
THR_315 -6.64288 0.22606 5.9936 -0.10485 0.06043 0.06382 3.48356 -3.04082 -0.0214 -0.16257 -4.35556 -0.51036 0 0 -1.10353 -0.71489 0 0.01133 0.02609 0.00391 0.19274 0 -0.73342 2.28566 -1.0874 0.07015 0.35047 -5.70985
GLY_316 -3.84313 0.14416 4.8889 -0.00038 0 0 2.52138 -2.35667 -0 -0 -2.85203 -0.2286 0 0 0 0 0 0.0096 -0.05997 0 0 0 -1.52456 0 0.83697 0.17353 0.28109 -2.00969
SER_317 -1.25512 0.12229 2.0134 -0.02773 8e-05 0.02301 0.57801 -0.93549 -0.01858 -0.15283 0.61629 -0.30266 0 0 0 0 0 0.0333 -0.07337 0.00011 0.47326 0 0.09397 0.61148 -0.77834 -0.08154 0.09138 1.0309
GLY_318 -0.71752 0.04258 1.1268 -7e-05 0 0 0.28676 -0.52759 -0 -0 0.01314 -0.38056 0 0 0 0 0 0.00444 -0.1724 0 0 0 -1.51591 0 0.83697 -0.60965 0.1036 -1.50943
SER_319 -3.33963 0.20267 4.36051 -0.02056 0 0.01805 2.07034 -1.95938 -0.01002 -0.08262 -1.21007 0.20945 0 0 -0.50616 0 0 0.04076 -0.00496 0.04058 0.5899 0 -0.12939 0.62964 -0.77834 -0.31857 0.17432 -0.02348
ARG_320 -1.98561 0.08399 1.10845 -0.66324 0.09478 0.45349 0.04237 -0.65239 -0.01112 -0.04161 0.47236 0.46337 0 0 0 0 0 0.02089 -0.02383 0.02546 1.55137 0 -0.09161 0 -1.2888 -0.17252 0.21522 -0.39897
PHE_321 -6.6166 0.41379 4.11355 -0.60648 0.04142 0.33964 1.94252 -2.38497 -0.00046 -0.00968 -1.15093 0.08794 0 0 0 0 0 0.00948 -0.01889 0.05134 0 2.13608 -0.0407 0 1.0402 -0.29308 0.16859 -0.77723
GLN_322 -4.18459 0.13571 3.87242 -0.71105 0.14295 0.8114 1.00712 -1.98707 -0.0229 -0.17511 -0.5965 -0.71377 0 0 0 0 0 0.02449 -0.02812 0.02844 0 2.20753 -0.17624 0 -0.18838 -0.35017 0.20416 -0.69969
THR_323 -6.34459 0.60289 4.98952 -0.22335 0.13983 0.09587 2.33846 -2.54158 -0.00474 -0.02421 -2.14083 -0.69773 0 0 -1.57091 0 0 0.02559 0.28593 0.02382 0.23345 0 0.11362 4.07009 -1.0874 -0.21999 0.59382 -1.34246
VAL_324 -6.61456 0.42983 0.77569 -0.27062 0.1188 0.05453 1.53766 -1.67574 -0.01586 -0.11168 -2.7537 0.21379 0 0 -0.60285 0 0 0.0253 -0.03942 0.00263 0.09031 0 -0.34213 0 1.9342 -0.17119 0.98309 -6.43194
ASP_325 -6.45292 0.39754 7.1662 -0.19536 0.0335 0.68594 4.00525 -3.41939 -0 -0 -5.97198 -0.96605 0 0 -0.81245 -0.67559 0 0.0207 0.02027 0.22241 0 2.47782 -0.29878 0 -2.3716 -0.19228 0.96686 -5.35992
SER_326 -4.18987 0.17577 4.06255 -0.02977 6e-05 0.04501 1.76618 -1.8789 -0.04539 -0.21145 -0.85567 -0.9024 0 0 -0.62413 0 0 0.01175 -0.11291 0.01841 0.16606 0 -0.23075 0.92357 -0.77834 -0.20621 0.78352 -2.1129
SER_327 -2.30929 0.21825 3.30635 -0.04176 0.00101 0.05867 1.61152 -1.44842 -0.01421 -0.16165 -2.62943 -0.22599 0 0 -0.81245 -0.67559 0 0.01091 0.01294 0.14875 0.48905 0 -0.17691 1.90375 -0.77834 -0.40696 0.48215 -1.43766
ASN_328 -5.10731 0.32711 4.48865 -0.37904 0.02925 0.74498 2.27043 -2.37469 -0.01728 -0.16615 -1.20667 -0.07648 0 0 0 0 0 0.02409 0.03885 0.05117 0 3.12491 0.02692 0 -0.93687 0.28903 0.38165 1.53253
ILE_329 -8.29811 1.15653 2.76441 -0.59297 0.27224 0.17607 2.46051 -2.47203 -0 -0 -1.37386 0.17784 0 0 0 0 0 0.03922 -0.05772 0.08336 1.28938 0 0.22729 0 0.73287 0.30606 0.60103 -2.50789
ASP_330 -3.14254 0.55129 4.12302 -0.11397 0.01453 0.35084 2.0695 -1.97095 -0 -0 -3.61986 -0.37655 0 0 0 -0.72857 0 0.01658 -0.09011 0.00745 0 1.82046 -0.03754 0 -2.3716 -0.29271 0.44535 -3.34539
GLY_331 -2.23695 0.30455 2.4987 -5e-05 0 0 1.55009 -1.29558 -0 -0 -0.95436 -0.42153 0 0 0 0 0 0.01824 -0.06687 0 0 0 0.3211 0 0.83697 -0.11509 0.14281 0.58203
PHE_332 -8.75285 0.99952 1.79611 -0.58403 0.05374 0.30927 2.02397 -2.27968 -0.02016 -0.17013 -2.06513 -0.01749 0 0 0 0 0 0.03172 -0.05435 0.01377 0 1.98288 -0.19711 0 1.0402 -0.23559 0.31099 -5.81435
VAL_333 -4.44298 0.47835 3.39772 -0.28291 0.17605 0.06179 1.95298 -2.08877 -0 -0 -1.86661 0.11998 0 0 -0.50796 0 0 0.00832 -0.08805 0.037 0.07291 0 -0.26617 0 1.9342 -0.42482 0.7961 -0.93286
ASN_334 -4.38827 0.29764 2.65272 -0.1956 0.05079 0.33404 1.164 -1.67484 -0.02641 -0.23446 -0.22392 -1.00315 0 0 0 0 0 0.06803 -0.0725 0.00038 0 1.84036 -0.9744 0 -0.93687 -0.57304 0.71037 -3.18516
CYS:disulfide_335 -6.9821 0.59997 5.00907 -0.03895 0 0.0151 1.73481 -2.62837 -0.00045 -0.0089 -1.73106 -0.2055 0 0 -0.63921 0 -0.41213 0.10211 -0.02092 0.00911 0.20066 0 0.05324 0 3.6196 -0.57158 0.37195 -1.52355
THR_336 -6.82487 0.55033 5.33972 -0.11685 0.07507 0.05825 4.48265 -2.95812 -0 -0 -3.96356 -0.8261 0 0 -0.87428 0 0 0.0201 -0.01346 0.00571 0.27573 0 -0.55288 2.25967 -1.0874 -0.18918 0.25438 -4.08509
LYS_337 -6.43098 0.46279 5.56317 -0.36987 0.03878 0.17451 2.50648 -2.57525 -0.00337 -0.00828 -2.72829 -0.01445 0 0 0 0 0 0.03065 0.00067 0.15043 2.09632 0 0.02963 0 -1.5107 0.07797 0.25287 -2.25693
ILE_338 -8.80482 0.76423 3.09884 -0.47091 0.34147 0.09915 3.15934 -2.74855 -0 -0 -3.0256 -0.02676 0 0 0 0 0 0.02536 -0.06099 0.04742 0.3608 0 -0.66302 0 0.73287 -0.09616 0.42573 -6.84159
LEU_339 -5.37906 0.26936 3.10314 -0.52816 0.23221 0.15153 1.49774 -2.03319 -0 -0 -2.25908 0.0595 0 0 0 0 0 0.02691 0.01259 0.09667 0.66016 0 -0.03365 0 0.18072 -0.10626 0.70839 -3.34049
GLY_340 -4.08896 0.26456 4.1744 -0.00125 0 0 2.335 -2.30081 -0.03021 -0.1112 -1.58409 -0.37415 0 0 0 0 0 0.08041 0.01556 0 0 0 -1.54389 0 0.83697 0.6412 0.6462 -1.04026
ASN_341 -8.17302 1.16561 6.14681 -0.23551 0.02403 0.38439 3.64173 -3.50249 -7e-05 -0.00031 -4.11865 -0.24696 0 0 -1.91954 0 0 0.02573 0.24149 1.25311 0 2.17825 0.02114 0 -0.93687 0.57213 0.9876 -2.49138
LEU_342 -8.53804 1.29371 1.01693 -0.61089 0.33047 0.1714 2.26974 -2.05315 -0.01685 -0.05805 -2.5021 0.24247 0 0 0 0 0 0.03335 -0.01754 0.20516 0.85147 0 -0.08014 0 0.18072 0.32181 1.26685 -5.69268
ASP_343 -7.46113 0.62553 8.83245 -0.10981 0.00234 0.31864 4.73955 -3.90334 -0.01414 -0.09305 -6.84547 -0.54212 0 0 -0.41538 -2.25789 0 0.02012 0.04359 0.00028 0 3.94927 0.01559 0 -2.3716 0.31823 1.02898 -4.11938
PHE_344 -9.45219 0.87833 2.14831 -0.62541 0.04948 0.33611 2.71311 -2.35918 -0.01685 -0.05805 -4.08677 -0.00821 0 0 0 0 0 0.02558 -0.01481 0.00424 0 2.12506 -0.38908 0 1.0402 0.52117 0.6135 -6.55544
LEU_345 -6.48123 0.40081 4.70116 -0.45332 0.25678 0.0743 2.16525 -2.44817 -0.00171 -0.01863 -2.1247 0.30969 0 0 -0.96806 0 0 0.03925 0.0442 0.04746 0.37505 0 -0.24062 0 0.18072 0.46038 0.29172 -3.38968
ILE_346 -5.51987 0.45028 4.52494 -0.51632 0.42734 0.10657 2.1111 -2.29255 -0 -0 -2.18463 0.05981 0 0 -0.97155 0 0 0.00399 -0.01555 0.07428 0.54026 0 -0.38555 0 0.73287 0.04364 0.39778 -2.41316
THR_347 -3.77052 0.17518 3.78419 -0.11584 0.05167 0.05288 1.43475 -1.9596 -0.00562 -0.1 -0.82828 -1.20001 0 0 0 0 0 0.0118 0.16248 0.02088 0.33137 0 0.11984 2.2758 -1.0874 -0.01653 0.37226 -0.29071
GLY_348 -4.01209 0.31679 3.89136 -5e-05 0 0 1.76418 -2.07743 -0.0334 -0.14863 -0.4454 -0.42347 0 0 0 0 0 0.02274 -0.03513 0 0 0 0.41159 0 0.83697 0.39086 0.2024 0.66129
LEU_349 -7.22076 0.54247 4.01032 -0.69601 0.18115 0.254 2.52142 -2.61899 -0 -0 -1.97121 0.17211 0 0 0 0 0 0.02233 -0.01925 0.01028 0.73101 0 -0.17886 0 0.18072 0.52834 0.29904 -3.25189
ASN_350 -3.85649 0.21584 3.41126 -0.18348 0.02514 0.29078 1.36818 -1.95326 -0.00137 -0.02457 -1.60578 -0.27401 0 0 0 0 0 0.02143 -0.04353 0.00773 0 1.65673 0.05766 0 -0.93687 0.05339 0.46648 -1.30472
GLY_351 -3.62807 0.18241 3.15364 -0.00056 0 0 1.44781 -1.75615 -0 -0 -1.72136 -0.18576 0 0 0 0 0 0.0167 -0.0482 0 0 0 -1.5233 0 0.83697 0.06859 0.40679 -2.75049
ASP_352 -5.72799 0.72353 7.6183 -0.24798 0.13962 0.85045 4.65104 -3.2058 -0.00306 -0.06279 -5.78594 -1.16611 0 0 -0.60365 0 0 0.0069 -0.03192 0.0162 0 1.92037 -0.87357 0 -2.3716 0.49498 0.88684 -2.77218
PRO_353 -3.15923 0.46948 2.87726 -0.07645 0 0.04654 1.75459 -1.28442 -0 -0 -1.16505 0.58164 0 0 -0.39837 0 0 0.0207 -0.20608 0.01582 0.40038 0 -0.66007 0 -2.4119 0.35158 0.90631 -1.93727
TRP_354 -3.20105 0.27072 3.63691 -0.93357 0.0499 0.36768 1.65669 -1.66044 -0 -0 -1.79699 -0.31376 0 0 -0.60365 0 0 0.00641 -0.0321 0.00753 0 1.52515 -0.06365 0 1.6906 -0.19963 0.26769 0.67444
HIS_D_355 -4.13696 0.32962 3.71643 -0.41831 0.01272 0.54935 1.12617 -1.76749 -0.03106 -0.13783 -0.76663 -0.28175 0 0 0 0 0 0.01254 -0.03367 0.00113 0 1.53366 -0.41044 0 -0.45461 -0.19146 0.32469 -1.02388
LYS_356 -3.53416 0.23126 4.21133 -0.67289 0.23032 0.73274 2.50099 -1.85627 -0 -0 -2.0836 0.1268 0 0 -0.39837 0 0 0.0032 -0.09769 0.04526 1.60383 0 -0.15903 0 -1.5107 -0.11195 0.40565 -0.33327
ILE_357 -5.7736 0.53682 4.14331 -0.4834 0.33109 0.11352 2.15062 -2.21038 -0.03243 -0.1624 -2.1633 -0.01621 0 0 0 0 0 0.00251 0.00861 0.02458 0.40177 0 -0.59757 0 0.73287 -0.31857 0.99252 -2.31963
PRO_358 -3.36886 0.51596 2.66852 -0.13306 0.00077 0.09799 1.26426 -1.20006 -0.01654 -0.0791 -1.72844 0.21277 0 0 -0.62413 0 0 0.02039 0.03891 0.01786 0.20958 0 -1.14383 0 -2.4119 -0.61231 1.04101 -5.2302
ALA_359 -2.96877 0.22022 1.87583 -0.02281 0 0 0.57891 -1.33635 -0 -0 -1.20431 -0.15408 0 0 0 0 0 0.00423 0.0019 0 0 0 -0.18832 0 1.8394 -0.68649 0.28094 -1.75971
LEU_360 -6.97604 0.59555 1.89847 -0.55649 0.13376 0.13063 1.62522 -1.85695 -0 -0 -0.88728 0.26831 0 0 0 0 0 0.02796 -0.03392 0.01906 0.56367 0 -0.32382 0 0.18072 -0.41107 0.27278 -5.32942
ASP_361 -3.9826 0.54861 5.18611 -0.21897 0.09082 0.68613 2.48923 -2.08857 -0.0021 -0.00817 -2.50549 -1.35248 0 0 -0.55994 0 0 0.0182 -0.06979 0.00113 0 2.2906 -0.74146 0 -2.3716 -0.32773 0.96263 -1.95544
PRO_362 -4.92293 1.01611 3.25771 -0.0702 0 0.0436 2.18601 -1.47203 -0 -0 -0.95279 0.63426 0 0 0 0 0 0.01068 -0.1952 0.0155 0.19142 0 -0.67712 0 -2.4119 -0.07731 1.22672 -2.19746
GLU_363 -3.2818 0.36689 4.1806 -0.22218 0.02619 0.31186 2.12922 -1.86445 -0 -0 -2.45277 -0.59166 0 0 -0.55994 0 0 0.00914 -0.0596 0.05107 0 3.21683 -0.17781 0 -2.7348 -0.08436 0.65596 -1.08159
LYS_364 -5.80158 0.82354 5.78591 -0.49017 0.21806 0.23619 3.38667 -2.63901 -0 -0 -4.69238 0.14133 0 0 0 -0.72857 0 0.01671 -0.00972 0.11424 2.61339 0 -0.06609 0 -1.5107 -0.50515 0.46953 -2.6378
LEU_365 -8.60785 1.18084 2.2324 -0.48702 0.1942 0.13003 2.50777 -2.28686 -0.0021 -0.00817 -1.76728 0.12536 0 0 0 0 0 0.02158 -0.01719 0.35029 0.15811 0 -0.10408 0 0.18072 -0.47151 0.57793 -6.09283
ASN_366 -5.7248 0.65017 5.5414 -0.20749 0.00764 0.2957 3.14552 -2.74382 -0 -0 -3.03502 -0.42937 0 0 0 -1.16256 0 0.02009 0.06705 0.02111 0 2.80139 -0.078 0 -0.93687 -0.39333 0.43961 -1.72157
VAL_367 -6.40248 1.05756 2.5461 -0.38446 0.35985 0.09905 2.12434 -2.26899 -0.01488 -0.11348 -0.42075 -0.21669 0 0 0 0 0 0.00897 -0.04878 0.10091 0.77548 0 0.43859 0 1.9342 -0.2976 0.32348 -0.39956
PHE_368 -10.5521 1.29737 0.57289 -0.65444 0.05567 0.36537 2.38286 -2.22394 -0.00496 -0.02468 -1.51894 0.04826 0 0 0 0 0 0.00056 -0.0838 0.01302 0 2.07135 -0.00021 0 1.0402 -0.32571 0.52801 -7.01325
ARG_369 -6.98309 0.48636 6.9712 -0.6187 0.08326 0.37067 3.37161 -3.20526 -0.00047 -0.00215 -3.17469 0.06198 0 0 -0.82248 -1.16256 0 0.002 -0.00034 0.04472 2.25134 0 -0.00062 0 -1.2888 -0.28581 0.64752 -3.25431
THR_370 -5.65274 0.69783 5.39498 -0.12408 0.07112 0.06747 2.75123 -2.77635 -0.01653 -0.15636 -2.26912 -1.00015 0 0 -1.27776 0 0 0.01561 -0.04189 0.00079 0.11835 0 -0.55824 2.29011 -1.0874 -0.26363 0.52061 -3.29614
VAL_371 -7.55612 0.32919 3.26358 -0.28011 0.15442 0.05937 1.93051 -2.68113 -0.00496 -0.02468 -0.34111 0.00559 0 0 0 0 0 0.01004 -0.07587 0.00841 0.06813 0 -0.44522 0 1.9342 -0.46457 0.3211 -3.78923
ARG_372 -7.05326 0.45673 6.67188 -0.64824 0.11724 0.43003 4.21143 -3.21666 -0 -0 -3.94846 0.0575 0 0 -0.63855 0 0 0.01216 0.06457 0.10889 2.47421 0 -0.16429 0 -1.2888 -0.21272 0.30541 -2.26094
GLU_373 -7.10607 0.39971 6.96405 -0.27976 0.0529 0.31391 2.82162 -3.06795 -0.00495 -0.01441 -4.54645 -0.23833 0 0 0 -0.46185 0 0.00766 0.34762 0.02816 0 3.08277 -0.10561 0 -2.7348 0.19099 0.46176 -3.88903
ILE_374 -8.96332 0.47002 2.89105 -0.45425 0.24621 0.09983 2.79529 -2.67886 -0.00169 -0.00652 -2.73346 -0.17674 0 0 0 0 0 0.02237 0.05246 0.03952 0.3382 0 -0.75109 0 0.73287 -0.10197 0.8561 -7.32398
THR_375 -6.84736 0.29665 6.34067 -0.1252 0.06506 0.05981 4.00275 -3.23077 -0.03021 -0.1112 -2.62099 -0.86894 0 0 0 0 0 0.02226 0.08315 0.00729 0.17031 0 -0.10173 2.27149 -1.0874 -0.41528 0.81873 -1.30093
GLY_376 -5.18289 0.28996 4.23153 -0.00022 0 0 2.34661 -2.5577 -0.00169 -0.00652 -2.51074 -0.18232 0 0 0 0 0 0.02846 -0.01838 0 0 0 -1.23704 0 0.83697 0.23963 0.35655 -3.36778
TYR_377 -11.8654 2.38671 6.3779 -1.05561 0.32903 0.67686 3.89195 -4.06778 -0.01233 -0.17062 -4.48302 -0.18163 0 0 -1.23139 -0.65426 0 0.01567 0.2112 0.0014 0 2.88049 -0.33967 0.00815 1.2797 0.3686 0.46578 -5.16831
LEU_378 -8.18717 0.3874 1.05076 -0.56118 0.12818 0.14578 2.599 -2.03673 -0.01553 -0.10127 -2.47952 0.16484 0 0 0 0 0 0.00975 -0.0035 0.08033 0.70851 0 -0.30065 0 0.18072 0.0087 0.61698 -7.60459
ASN_379 -7.11297 0.63358 5.62872 -0.30313 0.02958 0.59474 3.06115 -2.9537 -0.02223 -0.20586 -3.48374 -0.73956 0 0 0 -0.88874 0 0.0198 -0.05928 0.03262 0 2.59643 -0.277 0 -0.93687 0.16291 0.53773 -3.68581
ILE_380 -9.23549 1.2512 3.00909 -0.48592 0.58019 0.11212 3.64266 -2.6159 -0.01187 -0.03932 -2.45737 -0.1605 0 0 0 0 0 0.01347 0.09633 0.20581 0.30528 0 -0.68759 0 0.73287 -0.10406 0.96882 -4.88019
GLN_381 -6.03113 0.44244 4.57014 -0.35476 0.04791 0.18211 2.41887 -2.33482 -0.01337 -0.07111 -1.81465 -0.499 0 0 -0.97155 0 0 0.01449 -0.02664 0.07987 0 4.14141 -0.05437 0 -0.18838 0.15996 0.92963 0.62704
SER_382 -4.34018 0.33783 3.39906 -0.03034 0.00013 0.05601 0.94515 -1.71706 -0.00029 -0.00148 -0.1998 -0.91866 0 0 0 0 0 0.01369 -0.01692 0.00239 0.13665 0 -0.23759 0.60063 -0.77834 0.56947 0.53158 -1.64807
TRP_383 -9.33581 1.95417 0.4012 -0.80881 0.17129 0.35932 1.02136 -1.55745 -0.00029 -0.00148 0.29446 -0.40261 0 0 0 0 0 0.01171 0.21141 0.53751 0 1.90891 -0.29164 0 1.6906 3.40399 1.43084 0.99866
PRO_384 -5.82399 1.50686 2.61614 -0.17776 0.0002 0.12266 1.33588 -1.02514 -0 -0 0.17259 0.08835 0 0 0 0 0 0.03746 0.02643 0.013 1.10107 0 -1.03442 0 -2.4119 2.97307 1.82553 1.34603
PRO_385 -3.11648 0.46949 1.88694 -0.0999 0.00885 0.06318 0.45873 -0.88904 -0 -0 0.47393 0.59866 0 0 0 0 0 0.05037 -0.09355 0.00988 0.56679 0 -0.66516 0 -2.4119 0.32954 1.05386 -1.30581
HIS_D_386 -2.65589 0.33522 2.2199 -0.43651 0.02379 0.57509 0.46328 -1.05456 -0 -0 -0.34199 -0.29462 0 0 0 0 0 0.02209 0.55488 0.04 0 1.60349 -0.55418 0 -0.45461 0.64944 0.60807 1.30289
MET_387 -5.66041 0.31332 3.45856 -0.17917 0.01132 0.05465 1.76703 -1.76071 -0 -0 -0.05729 -0.55459 0 0 0 0 0 0.00462 0.08539 0.15845 2.37163 0 -0.03637 0 0.60916 0.26782 0.61055 1.46393
HIS_D_388 -5.56158 0.33086 4.99344 -0.43098 0.02444 0.56946 3.12404 -2.67541 -0 -0 -3.03467 -0.29618 0 0 -0.5952 0 0 0.04479 -0.03381 0.02075 0 1.53746 -0.4264 0 -0.45461 0.00673 0.4541 -2.40276
ASN_389 -5.48748 0.48558 4.30042 -0.36341 0.11448 0.70182 2.12844 -2.34596 -0.00936 -0.10004 -2.15151 -0.68614 0 0 -0.93565 -0.61443 0 0.02121 0.01252 0.03564 0 1.49617 -0.24544 0 -0.93687 -0.12781 0.24811 -4.45972
PHE_390 -9.89584 1.15134 1.40893 -0.70999 0.07379 0.46235 2.96642 -2.41176 -0 -0 -2.47752 0.08112 0 0 0 0 0 0.03911 0.08534 0.48364 0 2.20539 -0.2968 0 1.0402 0.17643 0.4414 -5.17645
SER_391 -4.41321 0.75094 5.20826 -0.03605 0.0024 0.04784 2.67765 -2.50265 -0.00047 -0.00215 -2.33027 -0.47595 0 0 -0.93565 -0.61443 0 0.02096 0.08511 0.04175 0.13224 0 -0.39602 1.7194 -0.77834 0.10269 0.64372 -1.05221
VAL_392 -7.8951 0.95038 3.1686 -0.29988 0.1581 0.05613 1.61067 -2.50751 -0.00936 -0.10005 -0.10076 0.12916 0 0 0 0 0 0.02243 -0.06057 0.01979 0.46851 0 0.50679 0 1.9342 -0.12193 0.70981 -1.36058
PHE_393 -9.85324 1.8415 1.59117 -0.68067 0.10483 0.36692 2.38566 -2.3429 -0.01 -0.05278 -2.42961 0.04215 0 0 0 0 0 0.00574 -0.04806 0.02126 0 1.98211 -0.25271 0 1.0402 -0.2256 0.73476 -5.77927
SER_394 -4.58453 0.33777 5.69489 -0.02891 0 0.04705 3.0866 -2.65169 -0.00226 -0.04295 -2.65342 -1.01138 0 0 0 0 0 0.01643 -0.03748 0.03754 0.17244 0 -0.13748 0.69187 -0.77834 -0.48981 0.50276 -1.83092
ASN_395 -4.62877 0.43153 4.98739 -0.19431 0.04159 0.30911 1.87681 -2.36473 -0.01285 -0.18099 -1.40314 -0.45816 0 0 -0.82248 0 0 0.00555 -0.00143 0.00261 0 2.01974 -0.50458 0 -0.93687 -0.75286 0.20501 -2.38185
LEU_396 -9.28121 0.61514 3.63401 -0.56525 0.13106 0.15226 2.14821 -2.97714 -0.00955 -0.04677 -1.2099 0.2352 0 0 0 0 0 0.01063 -0.0535 0.08407 0.48126 0 -0.22104 0 0.18072 -0.4847 0.38537 -6.79114
THR_397 -5.69156 0.55909 5.17781 -0.11662 0.09875 0.05828 3.4412 -2.73688 -0.0132 -0.13658 -2.89582 -1.46849 0 0 0 0 0 0.01748 -0.0307 0.0915 0.50836 0 -0.37465 2.26308 -1.0874 -0.0075 0.57644 -1.76739
THR_398 -5.90196 0.48085 4.84056 -0.16988 0.09143 0.0604 2.66027 -2.52428 -0 -0 -2.49383 -0.36212 0 0 0 0 0 0.00646 0.61629 0.00039 0.30974 0 -0.10075 2.35208 -1.0874 0.14389 0.55753 -0.52034
ILE_399 -8.38694 0.7046 2.49082 -0.4624 0.28358 0.10578 2.80616 -2.41305 -0 -0 -2.81377 -0.19195 0 0 0 0 0 0.00256 -0.03434 0.02609 0.26358 0 -0.58214 0 0.73287 -0.01108 0.64028 -6.83937
GLY_400 -4.15323 0.23476 3.86318 -5e-05 0 0 1.80861 -2.16427 -0 -0 -1.21188 -0.39562 0 0 0 0 0 0.02375 -0.03479 0 0 0 0.43177 0 0.83697 0.38598 0.46664 0.09183
GLY_401 -4.36654 0.3446 3.48611 -5e-05 0 0 1.62643 -2.12121 -0 -0 -0.35756 -0.42179 0 0 0 0 0 0.00319 -0.17243 0 0 0 -1.17618 0 0.83697 0.09112 0.25931 -1.96804
ARG_402 -3.92933 0.22904 4.31367 -0.58866 0.08383 0.37266 2.0276 -1.91709 -0.00158 -0.00613 -1.96868 0.06747 0 0 0 -0.46185 0 0.00991 0.03719 0.10825 2.06804 0 -0.02386 0 -1.2888 -0.60536 0.54668 -0.92699
SER_403 -3.98494 0.50003 3.63603 -0.02751 7e-05 0.04459 1.45893 -1.91585 -0.02276 -0.19002 -0.08788 -0.96906 0 0 0 0 0 0.02286 0.03665 0 0.14383 0 -0.22374 0.69085 -0.77834 -0.01852 0.76485 -0.91995
LEU_404 -6.54954 0.77134 2.06017 -0.46067 0.30263 0.0911 0.57982 -2.0248 -0.00714 -0.04618 -0.01319 0.13082 0 0 0 0 0 0.03921 0.06825 0.09322 0.54459 0 -0.20653 0 0.18072 0.15685 0.82582 -3.46351
TYR_405 -5.76417 1.15684 2.69777 -0.85652 0.04668 0.23285 1.24073 -1.82245 -0 -0 -0.56768 -0.19991 0 0 0 0 0 0.17262 0.14255 0.0497 0 2.08738 -0.11293 1e-05 1.2797 0.71035 0.80241 1.29592
ASN_406 -5.38707 0.89244 3.78293 -0.14214 0.03083 0.19017 2.1797 -2.17265 -0.01888 -0.13125 -1.4684 -0.09835 0 0 0 0 0 0.04876 0.15481 0.24712 0 1.73267 -0.29217 0 -0.93687 0.7202 0.82258 0.15441
ARG_407 -2.16573 0.13995 2.13053 -0.47855 0.06108 0.28366 0.8479 -1.0505 -0 -0 -0.50208 0.2986 0 0 -0.43429 0 0 0.0266 0.09483 0.00503 1.6109 0 0.22336 0 -1.2888 1.11007 0.83015 1.74271
GLY_408 -3.82162 0.6885 3.02919 -6e-05 0 0 1.80591 -1.75169 -8e-05 -0.00028 -2.45523 -0.36251 0 0 0 0 0 0.07434 0.02365 0 0 0 -1.49066 0 0.83697 0.86095 0.49497 -2.06763
PHE_409 -12.5109 1.7268 5.76858 -0.64518 0.09748 0.31659 2.26409 -3.9146 -0.03444 -0.27478 -1.70432 0.23627 0 0 0 0 0 0.07631 -0.05273 0 0 2.28711 -0.16663 0 1.0402 -0.37707 0.70841 -5.15882
SER_410 -6.01299 0.64663 5.15223 -0.02652 3e-05 0.04121 3.34963 -2.69281 -8e-05 -0.00028 -3.19656 -1.04023 0 0 -0.50844 0 0 0.01857 0.36315 0.02946 0.53535 0 0.01154 0.77366 -0.77834 -0.04286 0.76623 -2.61143
LEU_411 -7.72179 0.44073 1.89746 -0.56361 0.12984 0.14923 2.50285 -2.08331 -0 -0 -2.05678 0.15442 0 0 0 0 0 0.01415 -0.05114 0.03631 0.76871 0 -0.1339 0 0.18072 0.28904 0.40767 -5.63938
LEU_412 -8.82819 1.81318 3.75314 -0.54527 0.27858 0.1384 3.41695 -2.70364 -0 -0 -2.68337 0.02952 0 0 0 0 0 0.04919 0.08176 0.00032 1.01537 0 -0.14444 0 0.18072 0.39358 0.80996 -2.94424
ILE_413 -8.69386 0.98316 2.70931 -0.49037 0.36069 0.12609 2.83603 -2.38836 -0.00995 -0.04987 -2.6601 -0.33342 0 0 0 0 0 0.04402 -0.02443 0.03751 0.25972 0 -0.27285 0 0.73287 0.28475 1.1047 -5.44437
MET_414 -6.4696 0.60534 4.93352 -0.56852 0.25655 0.14275 2.54553 -2.44542 -0 -0 -0.83671 -0.3115 0 0 0 0 0 0.0139 -0.01832 0.00563 2.35724 0 -0.17093 0 0.60916 0.25132 1.00205 1.90201
LYS_415 -4.75771 0.33236 3.73734 -0.32372 0.05587 0.19719 1.67393 -1.98187 -0.00995 -0.04987 -2.04174 -0.3699 0 0 0 0 0 0.04794 -0.06009 0.02353 1.50376 0 -0.04168 0 -1.5107 0.05388 0.69781 -2.82362
ASN_416 -8.06856 0.66695 7.0312 -0.25251 0.05867 0.39151 3.08393 -3.79008 -0.00726 -0.0419 -1.62332 -0.51118 0 0 -0.90719 -0.67504 0 0.198 0.3183 0.05503 0 3.90299 -0.57444 0 -0.93687 -0.06378 0.83589 -0.90966
LEU_417 -5.46019 0.40049 4.17906 -0.50883 0.24617 0.12595 2.38354 -2.3019 -0 -0 -1.0523 0.29531 0 0 0 0 0 0.10573 -0.06098 0.11974 0.29285 0 -0.25818 0 0.18072 -0.16827 0.92013 -0.56098
ASN_418 -4.23795 0.20173 3.78962 -0.20089 0.03577 0.31633 1.33744 -1.95811 -4e-05 -0.00115 -1.4116 -0.43577 0 0 -0.5952 0 0 0.02675 -0.05179 0.0258 0 2.01076 -0.44459 0 -0.93687 -0.54336 0.38784 -2.68529
VAL_419 -7.63204 0.80245 3.33961 -0.27619 0.17233 0.05457 2.53131 -2.79836 -0.00709 -0.03946 -0.70378 0.02807 0 0 0 0 0 0.00461 -0.05641 0.04617 0.10434 0 -0.46379 0 1.9342 -0.64139 0.29894 -3.30191
THR_420 -5.9314 0.47679 4.49832 -0.1189 0.10239 0.06085 2.80057 -2.58228 -0.01048 -0.09091 -2.21321 -0.94303 0 0 0 0 0 0.01136 0.06603 0.08637 0.18849 0 -0.57702 2.25447 -1.0874 -0.39514 0.38164 -3.02248
SER_421 -5.46879 0.50662 4.37571 -0.0242 0 0.05779 2.41894 -2.34763 -0.00632 -0.07289 -0.64545 -0.47798 0 0 0 0 0 0.01528 -0.00973 0.00237 0.06712 0 -0.53869 0.64567 -0.77834 -0.23537 0.37583 -2.14004
LEU_422 -7.39211 0.41025 1.13972 -0.45153 0.19323 0.09592 2.16906 -1.80533 -0.01755 -0.12182 -1.0297 0.17726 0 0 0 0 0 0.01217 0.18314 0.00432 0.54261 0 -0.20566 0 0.18072 0.07178 0.34193 -5.50161
GLY_423 -3.61894 0.23908 3.32005 -5e-05 0 0 1.90332 -1.764 -1e-05 -0.00019 -2.58107 -0.37114 0 0 0 0 0 0.03359 -0.1843 0 0 0 -1.43489 0 0.83697 -0.38637 0.57575 -3.4322
PHE_424 -9.68511 0.86214 1.80651 -0.63504 0.05143 0.35803 1.64941 -2.20801 -0.00776 -0.05182 -0.13229 -0.12911 0 0 0 0 0 0.02257 0.04316 0.15841 0 2.1597 0.05082 0 1.0402 -0.35948 0.78163 -4.22459
ARG_425 -5.70304 0.582 6.30408 -1.15232 0.36186 0.80734 2.20161 -2.77752 -0.03973 -0.30978 -1.97256 0.15613 0 0 0 0 0 0.02827 0.00288 0.04831 2.30656 0 -0.18234 0 -1.2888 0.25263 0.59331 0.21886
SER_426 -5.24566 0.68392 5.97701 -0.03645 0.01316 0.0283 2.15558 -2.75465 -0.01367 -0.11045 -2.89627 0.00295 0 0 0 0 0 0.00771 -0.05658 0.08751 0.64817 0 -0.19783 1.74459 -0.77834 -0.24197 0.528 -0.45495
LEU_427 -9.05722 0.68057 2.87544 -0.54366 0.09373 0.13905 2.11995 -2.63935 -0 -0 -0.7773 0.17266 0 0 0 0 0 0.01033 -0.06658 0.08707 0.39764 0 -0.12046 0 0.18072 -0.16814 0.62631 -5.98923
LYS_428 -4.34189 0.48774 5.03621 -0.52119 0.14704 0.3406 2.4643 -2.34339 -0.006 -0.02833 -2.36011 -0.04419 0 0 0 0 0 0.01515 -0.03228 0.01531 1.68758 0 -0.24664 0 -1.5107 0.1713 0.57201 -0.49749
GLU_429 -6.67604 0.61421 7.06808 -0.31602 0.09149 0.36961 3.38412 -3.13026 -0 -0 -5.08561 -0.33498 0 0 0 -1.24665 0 0.01058 0.57313 0.17617 0 3.18385 -0.07449 0 -2.7348 0.17696 0.71584 -3.23481
ILE_430 -9.40224 1.24762 2.89847 -0.44907 0.25321 0.09503 3.0076 -2.53082 -0.006 -0.02833 -2.14601 -0.19406 0 0 0 0 0 0.01271 0.4795 0.02986 0.28044 0 -0.62297 0 0.73287 0.03002 1.22659 -5.08559
SER_431 -3.62018 0.11756 3.79915 -0.03138 0.00246 0.02502 1.747 -1.74244 -0.00403 -0.10009 -2.21563 -0.41811 0 0 0 -0.58232 0 0.01019 -0.01356 0.13803 0.77409 0 -0.21421 1.99393 -0.77834 -0.35367 0.95448 -0.51206
ALA_432 -3.35754 0.16907 2.56869 -0.02007 0 0 1.42044 -1.70527 -0 -0 -0.95711 -0.40205 0 0 -0.50844 0 0 0.01959 0.03069 0 0 0 -0.49235 0 1.8394 -0.22906 0.26107 -1.36291
GLY_433 -3.44304 0.1577 2.28603 -0.00026 0 0 1.20283 -1.41054 -0 -0 -1.24079 -0.20506 0 0 -0.5725 0 0 0.01512 -0.06617 0 0 0 -1.52036 0 0.83697 0.04417 0.39517 -3.52071
ARG_434 -9.66031 0.852 7.91787 -0.58138 0.12294 0.33841 4.9362 -3.87523 -0 -0 -5.9461 0.29546 0 0 -1.31201 0 0 0.01362 0.00717 0.42804 2.26158 0 -0.07436 0 -1.2888 0.04214 0.71692 -4.80585
ILE_435 -8.82235 1.17275 1.64547 -0.48471 0.44611 0.10475 2.50605 -2.19996 -0.00543 -0.01966 -2.59807 -0.05173 0 0 0 0 0 0.00498 -0.06702 0.01361 0.33567 0 -0.76208 0 0.73287 -0.17593 0.59946 -7.62523
TYR_436 -8.82031 1.78363 4.99689 -0.85381 0.09951 0.21297 3.134 -2.95254 -0 -0 -3.63231 -0.49049 0 0 0 -0.42892 0 0.03432 0.00498 0.04383 0 2.42493 -0.10407 7e-05 1.2797 0.00189 0.79622 -2.46951
ILE_437 -8.53999 1.01774 2.93947 -0.46607 0.30071 0.10819 3.01903 -2.50453 -0.00543 -0.01966 -2.40234 -0.24061 0 0 0 0 0 0.02909 -0.06208 0.00458 0.2517 0 -0.44021 0 0.73287 0.20088 1.06336 -5.01331
SER_438 -6.54332 1.33821 6.12188 -0.03209 0 0.07594 3.66307 -3.06241 -0 -0 -3.10827 -0.28981 0 0 0 -0.42892 0 0.02008 0.00859 0.16908 0.05405 0 -0.5233 0.601 -0.77834 -0.16666 0.97198 -1.90923
ALA_439 -4.66103 0.52837 3.76052 -0.02745 0.01366 0 2.24017 -2.2528 -0 -0 -1.9793 -0.60602 0 0 0 0 0 0.01621 -0.01208 0 0 0 0.17091 0 1.8394 0.10009 0.60866 -0.26069
ASN_440 -9.85208 0.79442 8.78143 -0.18892 0.01197 0.30596 4.54395 -4.62872 -0 -0 -3.28132 -0.6521 0 0 -1.69233 -0.67504 0 0.0225 0.16169 0.10653 0 2.6801 -0.57399 0 -0.93687 0.26387 0.83822 -3.97073
ARG_441 -4.76235 0.4482 4.00072 -0.78606 0.1691 0.53491 1.74247 -2.04597 -0 -0 -0.73956 0.35864 0 0 0 0 0 0.01232 -0.03274 0.01068 2.38321 0 -0.25162 0 -1.2888 0.2987 1.11101 1.16288
GLN_442 -5.65771 0.39152 5.07407 -0.30054 0.0481 0.26683 2.1179 -2.5109 -0.01519 -0.08785 -1.69998 -0.5611 0 0 0 0 0 0.01463 0.01892 0.00131 0 2.92325 -0.21311 0 -0.18838 -0.03129 0.55825 0.14873
LEU_443 -10.0101 0.6793 5.29119 -0.59797 0.19502 0.16244 3.23495 -3.43902 -0 -0 -2.00897 0.32254 0 0 0 0 0 0.01266 0.04704 0.04201 0.46344 0 -0.17922 0 0.18072 -0.50203 0.6851 -5.42089
CYS:disulfide_444 -7.04556 0.82421 4.68169 -0.02439 0 0.01005 2.27541 -2.40606 -0.01755 -0.12182 -1.09735 -0.13372 0 0 0 0 -0.78368 0.00772 0.00408 0.27699 0.69162 0 -0.25719 0 3.6196 0.22029 0.69005 1.41439
TYR_445 -10.2217 0.93437 4.04223 -0.63251 0.04184 0.38339 1.58456 -2.71016 -0.01604 -0.19621 0.09686 -0.41493 0 0 0 0 0 0.03188 -0.04448 0.05719 0 1.88094 0.25634 0.01282 1.2797 0.52116 0.43992 -2.67282
HIS_446 -7.22342 0.5407 6.1933 -0.79031 0.02215 0.90668 2.33296 -3.13839 -0.01322 -0.04601 -0.54786 -2.66762 0 0 0 0 0 0.0296 -0.0017 0.00396 0 3.71712 -0.34946 0 -0.45461 0.29023 0.63085 -0.56505
HIS_447 -5.33224 0.20657 4.66048 -0.74847 0.02144 0.80959 0.86963 -2.20093 -0.01322 -0.04601 0.12459 -2.02357 0 0 0 0 0 0.01766 -0.04881 0.27561 0 1.95697 -0.05946 0 -0.45461 -0.02903 0.4594 -1.55439
SER_448 -3.04181 0.29347 3.55961 -0.0345 0.01066 0.06099 1.2029 -1.72304 -0.01626 -0.11548 0.1156 -0.9062 0 0 0 0 0 0.02665 -0.00287 0.02921 0.4987 0 -0.05513 0.70511 -0.77834 -0.32008 0.24826 -0.24255
LEU_449 -7.35132 0.52885 2.44789 -0.56752 0.13379 0.14449 2.0303 -2.29974 -0.00611 -0.09111 -1.78868 0.23315 0 0 0 0 0 0.01229 -0.06626 0.00347 0.53721 0 -0.25032 0 0.18072 -0.18993 0.38983 -5.96901
ASN_450 -5.31336 0.40468 5.51376 -0.35157 0.17536 0.70643 3.38867 -2.64655 -0.00611 -0.09111 -3.17231 -0.83581 0 0 0 -0.70057 0 0.01692 -0.00756 0.00902 0 1.88342 -0.56587 0 -0.93687 -0.04599 0.52888 -2.04656
TRP_451 -9.94662 1.22967 1.34329 -0.96685 0.04647 0.3261 2.72317 -2.40623 -0 -0 -2.84793 -0.52976 0 0 0 0 0 0.08998 -0.16551 0.20347 0 1.87538 -0.04665 0 1.6906 -0.05522 0.5185 -6.91812
THR_452 -3.75552 0.52402 3.56774 -0.12972 0.10399 0.06574 1.88026 -1.81812 -0 -1e-05 -0.85272 -0.29582 0 0 0 -0.70057 0 0.06138 0.05653 0.30059 0.08084 0 0.01067 4.19878 -1.0874 -0.21138 0.37773 2.37701
LYS_453 -3.69394 0.35839 3.55632 -0.52926 0.17866 0.34582 1.5183 -1.63005 -0 -0 -0.62016 -0.06883 0 0 0 0 0 0.00915 -0.05138 0.00995 1.8719 0 -0.07125 0 -1.5107 -0.40029 0.21483 -0.51254
VAL_454 -7.36771 0.56828 2.85636 -0.27954 0.16494 0.06101 2.65925 -2.50855 -0 -0 -1.55244 -0.33572 0 0 0 0 0 0.01389 0.00128 0.01222 0.18843 0 -0.50966 0 1.9342 -0.16539 0.18612 -4.07303
LEU_455 -7.51636 0.86869 3.08495 -0.57943 0.15443 0.15172 1.96047 -2.35627 -0.00918 -0.04246 -0.74434 0.26362 0 0 0 0 0 0.01259 -0.07237 0.00319 0.54851 0 -0.29503 0 0.18072 0.01882 0.24189 -4.12585
ARG_456 -3.9606 0.16195 5.20186 -0.59391 0.07776 0.32115 1.91242 -2.07914 -0.00403 -0.10009 -3.15511 0.3724 0 0 0 -0.66433 0 0.03502 -0.00104 0.10665 2.47343 0 -0.06515 0 -1.2888 -0.23955 0.38355 -1.10555
GLY_457 -1.50484 0.20121 1.62403 -0.00046 0 0 0.46591 -0.79099 -0.01475 -0.12874 0.91571 -0.17147 0 0 0 0 0 0.02157 -0.00536 0 0 0 -1.52052 0 0.83697 -0.25893 0.85701 0.52636
PRO_458 -2.69482 0.32523 2.78536 -0.12968 0.00413 0.09451 1.09145 -1.08813 -0 -0 -0.9689 0.19552 0 0 -0.4063 0 0 0.01631 -0.09612 0.00848 0.14247 0 -0.96322 0 -2.4119 -0.48461 0.81667 -3.76354
THR_459 -3.49298 0.36021 3.00342 -0.1915 0.12934 0.07107 1.83046 -1.54334 -0.00557 -0.08628 -1.5394 -0.40637 0 0 0 0 0 0.01608 0.00508 0.0441 0.07852 0 0.0272 2.25627 -1.0874 -0.01581 0.38468 -0.16221
GLU_460 -2.54847 0.21595 2.36519 -0.18747 0.03272 0.26651 0.35184 -0.98879 -0.02027 -0.1478 0.46229 -0.32145 0 0 0 0 0 0.03978 0.02459 0.01149 0 2.5175 0.38209 0 -2.7348 5.90656 0.3339 5.96138
GLU_461 -2.29423 0.14846 2.88925 -0.23787 0.05644 0.39685 1.30606 -1.27251 -0.02027 -0.1478 -1.07505 -0.50897 0 0 -0.87772 0 0 0.02183 -0.04295 0.00038 0 2.94077 0.15269 0 -2.7348 5.45576 0.25738 4.41371
ARG_462 -8.45609 0.70502 7.65525 -0.5934 0.08194 0.34342 4.79362 -3.45633 -0.00984 -0.03107 -4.76602 0.16815 0 0 -0.9788 0 0 0.00801 -0.06291 0.12312 2.54993 0 -0.17004 0 -1.2888 -0.33869 0.63855 -3.08498
LEU_463 -4.75483 0.34689 0.7656 -0.47278 0.16693 0.10338 0.45507 -1.12393 -0 -0 -0.17873 0.09247 0 0 0 0 0 0.09847 0.07735 0.16007 0.81992 0 -0.32322 0 0.18072 -0.34638 0.68948 -3.24355
ASP_464 -4.52569 0.63983 6.01251 -0.22885 0.06483 0.74319 3.22756 -2.62445 -0.00984 -0.03107 -5.44862 -1.22155 0 0 0 -0.53757 0 0.10598 -0.02437 0.01281 0 1.86945 -0.67699 0 -2.3716 0.10958 0.40693 -4.50794
ILE_465 -5.30245 0.6375 1.89037 -0.44585 0.23404 0.09331 1.11619 -1.46787 -0 -0 -0.10225 -0.15574 0 0 0 0 0 0.01576 -0.0654 0.01906 0.26848 0 -0.62646 0 0.73287 0.06764 0.61771 -2.47308
LYS_466 -5.09533 0.74661 6.22132 -0.56109 0.12108 0.40804 3.21281 -2.68001 -9e-05 -0.00024 -4.75566 -0.09243 0 0 0 -0.53757 0 0.00656 0.00535 0.53525 2.50792 0 0.26011 0 -1.5107 0.07648 0.95131 -0.1803
HIS_D_467 -3.70591 0.33048 2.96295 -0.40241 0.03517 0.53921 0.77481 -1.49458 -0 -0 -0.32265 -0.51266 0 0 0 0 0 0.04663 -0.03571 0.00072 0 1.58979 -0.31951 0 -0.45461 0.05261 0.82719 -0.08847
ASN_468 -8.03846 0.41435 6.24404 -0.16398 0.00378 0.23054 2.57768 -3.36227 -9e-05 -0.00024 -1.78704 -0.11087 0 0 -0.78514 0 0 0.00887 0.03335 0.113 0 1.56988 -0.29519 0 -0.93687 -0.14044 1.09097 -3.33414
ARG_469 -7.926 1.0563 8.51454 -0.7223 0.16779 0.34344 3.13169 -3.38314 -0 -0 -4.03903 0.56508 0 0 0 -1.32577 0 0.0139 -0.07168 0.17527 2.99783 0 -0.00912 0 -1.2888 -0.25414 2.19085 0.13671
PRO_470 -4.37805 0.59439 4.24994 -0.12388 0.0064 0.09032 2.04928 -1.69292 -0.00028 -0.00329 -1.6531 0.22015 0 0 0 0 0 0.01529 -0.00635 0.01574 0.13821 0 -0.92584 0 -2.4119 -0.63842 1.54567 -2.90865
ARG_471 -5.11413 0.46516 4.38455 -0.57503 0.10766 0.34416 1.90793 -2.10748 -0.01012 -0.07028 -1.25193 0.29129 0 0 0 0 0 0.0175 -0.03527 0.05391 2.07879 0 -0.22743 0 -1.2888 -0.14682 0.2792 -0.89714
ARG_472 -3.9463 0.25225 4.92853 -0.83317 0.21843 0.57993 2.07408 -2.23095 -0 -0 -2.88928 0.28906 0 0 0 -1.11378 0 0.00588 -0.00696 0.18037 2.13011 0 -0.22823 0 -1.2888 0.38364 0.39699 -1.09821
ASP_473 -6.62265 0.5414 8.49331 -0.1045 0.00265 0.31329 4.0415 -3.60033 -0 -0 -5.30101 -0.15421 0 0 0 -1.87869 0 0.00512 -0.00603 0.00064 0 1.957 -0.1303 0 -2.3716 0.03233 0.57675 -4.20533
CYS:disulfide_474 -7.98191 0.35958 6.43954 -0.03765 0 0.0143 3.06774 -3.27122 -0 -0 -2.41915 -0.40669 0 0 0 0 -0.78368 0.01734 0.0186 0.05888 0.27318 0 0.26694 0 3.6196 -0.02457 0.44435 -0.34483
VAL_475 -5.04282 0.41221 3.98262 -0.30002 0.16762 0.06602 1.88962 -2.433 -0.00028 -0.00329 -1.88415 -0.09763 0 0 0 0 0 0.00699 -0.06989 0.00214 0.06159 0 -0.37375 0 1.9342 0.09685 0.28777 -1.29719
ALA_476 -2.74981 0.13897 2.63021 -0.02253 0 0 1.59876 -1.5728 -0.01012 -0.07028 -0.60392 -0.35183 0 0 0 0 0 0.00341 -0.02281 0 0 0 -0.39497 0 1.8394 -0.2882 0.29818 0.42165
GLU_477 -4.08017 0.23406 6.02218 -0.21036 0.02635 0.29951 2.23798 -2.42128 -0 -0 -3.96539 -0.51111 0 0 0 -0.56086 0 0.01422 -0.07984 0.10303 0 2.95628 -0.07701 0 -2.7348 -0.5568 0.41276 -2.89125
GLY_478 -2.56417 0.22454 2.8048 -5e-05 0 0 1.63019 -1.53048 -0.02897 -0.21305 -1.88893 -0.38506 0 0 0 0 0 0.03062 -0.16688 0 0 0 -1.34689 0 0.83697 -0.7287 0.49318 -2.83289
LYS_479 -7.38069 0.5574 5.86002 -0.36586 0.07115 0.23061 2.43682 -2.65121 -0.01092 -0.0686 -3.18643 -0.24305 0 0 0 0 0 0.01035 0.02937 0.04624 1.58818 0 0.20626 0 -1.5107 -0.1618 0.52616 -4.01669
VAL_480 -4.37411 0.35915 1.87828 -0.30886 0.20146 0.06317 0.72133 -1.68083 -0.01991 -0.15441 -1.04509 -0.33368 0 0 0 0 0 0.00427 -0.00784 0.00815 0.08869 0 -0.48091 0 1.9342 0.09998 0.39709 -2.64987
CYS:disulfide_481 -3.77954 0.28898 1.78612 -0.04306 0 0.0162 0.40221 -0.99124 -0 -0 -0.1265 -0.22573 0 0 0 0 -0.75957 0.00976 -0.03663 0.06177 0.29463 0 0.24712 0 3.6196 -0.5142 0.15115 0.40107
ASP_482 -4.94663 0.6771 6.09988 -0.17731 0.01962 0.54229 2.63606 -2.40062 -0.00034 -0.00142 -3.42674 -1.04356 0 0 -0.99984 0 0 0.03529 -0.08102 0.02808 0 3.07763 -0.05048 0 -2.3716 -0.52669 0.81016 -2.10015
PRO_483 -2.85784 0.65321 3.10585 -0.0695 0 0.04303 1.6805 -1.26359 -0 -0 -0.62567 0.5745 0 0 -0.52246 0 0 0.01981 -0.1319 0.06288 0.20861 0 -0.78979 0 -2.4119 -0.00039 1.01411 -1.31056
LEU_484 -6.34515 0.691 4.14358 -0.51413 0.26372 0.14618 2.13947 -2.25909 -0.02709 -0.15557 -3.59369 0.19411 0 0 -0.99984 0 0 0.11854 0.05904 0.00901 0.29589 0 -0.2534 0 0.18072 0.01721 0.78504 -5.10445
CYS:disulfide_485 -6.78501 0.87625 4.5772 -0.05281 0 0.0348 2.10364 -2.34915 -0.00034 -0.00142 -0.88998 -0.3346 0 0 0 0 -0.60575 0.08073 0.06691 0.2536 0.99928 0 0.18362 0 3.6196 -0.40639 0.69493 2.06511
SER_486 -4.64836 0.46622 5.54474 -0.03752 0 0.06795 3.00404 -2.49446 -0.01487 -0.10619 -2.72665 -0.50602 0 0 -0.71281 0 0 0.02034 -0.02442 0.1686 0.11718 0 -0.54712 1.73407 -0.77834 -0.14523 0.45598 -1.16286
SER_487 -1.1467 0.16867 1.586 -0.03096 0.00142 0.05122 0.57939 -0.73786 -0 -0 0.89251 -0.95804 0 0 0 0 0 0.00798 -0.1177 0.0044 0.13295 0 -0.40792 0.6038 -0.77834 0.01413 0.4573 0.32225
GLY_488 -3.16664 0.35713 3.08461 -5e-05 0 0 2.06205 -1.64762 -0 -0 -1.95959 -0.40536 0 0 -0.71281 0 0 0.01064 0.04711 0 0 0 0.35541 0 0.83697 -0.02951 0.15943 -1.00822
GLY_489 -4.27227 0.48149 3.51133 -0.00028 0 0 2.07255 -1.97981 -0.03178 -0.2306 -2.61801 -0.20917 0 0 0 0 0 0.02349 0.16062 0 0 0 -1.523 0 0.83697 0.08247 0.28785 -3.40814
CYS:disulfide_490 -6.83936 0.45364 3.71924 -0.0673 0 0.05586 1.743 -2.17186 -0.01626 -0.11548 0.53425 -0.35321 0 0 0 0 -0.75957 0.01754 -0.01466 0.00434 0.26927 0 -0.4188 0 3.6196 -0.01333 0.32577 -0.02731
TRP_491 -12.4683 0.87172 4.00475 -0.94551 0.04114 0.45172 3.73617 -3.34904 -0.00776 -0.05182 -3.53198 -0.25974 0 0 0 0 0 0.01325 0.06787 0.05298 0 1.89024 -0.03811 0 1.6906 -0.22761 0.31403 -7.74537
GLY_492 -4.3692 0.55107 3.05629 -0.00202 0 0 1.16687 -1.69891 -0 -0 0.1751 -0.38527 0 0 0 0 0 0.00479 -0.08492 0 0 0 -1.51986 0 0.83697 0.13561 0.68239 -1.4511
PRO_493 -3.58757 0.46107 1.47021 -0.20072 0.00692 0.14559 0.38246 -0.60472 -0.0062 -0.04932 0.08124 -0.04299 0 0 0 0 0 0.00516 0.0565 0.01744 0.43685 0 -0.82397 0 -2.4119 0.08843 0.76198 -3.81356
GLY_494 -2.30312 0.36879 2.774 -0.00022 0 0 1.03333 -1.27655 -0 -0 -0.53342 -0.16213 0 0 0 0 0 0.00704 -0.05217 0 0 0 -1.50042 0 0.83697 -0.29541 0.81428 -0.28904
PRO_495 -5.02516 0.53484 2.88475 -0.09006 0.00024 0.05614 1.66622 -1.43926 -0.00373 -0.01716 -0.51811 0.68241 0 0 0 0 0 0.00287 -0.12653 0.00068 0.52265 0 -0.36352 0 -2.4119 -0.31581 0.66818 -3.29225
GLY_496 -3.112 0.58156 2.63468 -6e-05 0 0 1.11594 -1.42279 -0 -0 -0.04864 -0.3853 0 0 0 0 0 0.00556 -0.1175 0 0 0 0.44485 0 0.83697 -0.21764 0.28561 0.60124
GLN_497 -7.10684 0.43366 6.06562 -0.70079 0.1205 0.77844 2.47509 -2.83963 -0.02719 -0.18477 -3.19974 -0.7226 0 0 0 0 0 0.03267 0.02675 0.00344 0 2.21265 -0.05041 0 -0.18838 -0.16304 0.30096 -2.73364
CYS:disulfide_498 -6.26191 1.07986 3.45985 -0.06695 0.00029 0.04847 1.47753 -1.99202 -0 -8e-05 -0.01732 -0.33684 0 0 0 0 -0.60575 0.01312 -0.04706 0.01427 0.70541 0 0.12564 0 3.6196 -0.48606 0.61921 1.34927
LEU_499 -5.90754 0.32488 3.3134 -0.66156 0.17432 0.25076 2.29194 -2.12966 -0 -0 -2.42251 0.08501 0 0 0 0 0 0.01866 -0.01742 0.03756 0.95664 0 -0.25655 0 0.18072 -0.43179 0.6166 -3.57654
SER_500 -3.48344 0.57611 3.90597 -0.02898 0.00079 0.04987 1.80867 -1.8378 -0.01691 -0.12441 -2.0657 -0.91718 0 0 0 0 0 0.0731 0.23501 0 0.12425 0 -0.26267 0.60131 -0.77834 0.11477 0.36775 -1.65785
CYS:disulfide_501 -4.94507 0.29097 2.6609 -0.04033 0 0.01529 0.60325 -1.46281 -0 -0 0.49313 -0.16204 0 0 0 0 -0.66259 0.01911 0.01359 0.0846 0.18678 0 0.03162 0 3.6196 0.08977 0.29241 1.12819
ARG_502 -4.60277 0.34276 4.7645 -0.62623 0.0905 0.36179 1.7339 -2.02542 -0 -0 -2.19488 0.49589 0 0 -0.52246 0 0 0.02891 -0.02041 0.11019 2.40107 0 -0.02679 0 -1.2888 -0.21231 0.47504 -0.71551
ASN_503 -3.50117 0.25905 2.6552 -0.15035 0.00734 0.22423 1.2422 -1.4538 -0.0496 -0.28738 -0.3775 -0.04893 0 0 -1.00311 0 0 0.02603 0.05998 0.02576 0 2.30372 0.16337 0 -0.93687 1.30127 0.62825 1.08767
TYR_504 -8.18136 0.91466 2.94822 -0.57799 0.04632 0.30487 2.16862 -2.41086 -0.02251 -0.13181 -2.07163 -0.19611 0 0 0 0 0 0.08501 0.18723 0.01897 0 1.79578 -0.43068 0.0014 1.2797 1.55211 0.66908 -2.05098
SER_505 -5.31231 0.24593 4.25964 -0.02966 0 0.07068 2.1562 -2.20325 -0.01419 -0.13651 -2.14034 -0.23692 0 0 0 0 0 0.08381 0.00693 0.02168 0.18911 0 -0.41436 0.60248 -0.77834 0.07852 0.52508 -3.0258
ARG_506 -5.03472 0.27996 5.34697 -0.66223 0.09632 0.40318 2.53785 -2.30041 -0.01484 -0.15008 -2.2133 0.09503 0 0 0 -0.74128 0 0.0354 -0.03965 0.24861 2.51141 0 -0.08198 0 -1.2888 0.13087 0.35839 -0.4833
GLY_507 -1.11069 0.10716 1.33528 -5e-05 0 0 0.38871 -0.6663 -0.00472 -0.05523 0.25097 -0.42228 0 0 0 0 0 0.0102 -0.11595 0 0 0 -1.16968 0 0.83697 -0.20353 0.30802 -0.51112
GLY_508 -1.89084 0.19823 1.99942 -6e-05 0 0 0.40242 -1.07151 -0.03942 -0.2867 0.21624 -0.39992 0 0 0 0 0 0.00575 -0.17587 0 0 0 -1.45847 0 0.83697 -0.98987 0.1373 -2.51634
VAL_509 -5.84851 0.53185 3.94356 -0.27596 0.19188 0.0557 2.64843 -2.52412 -0 -0 -2.2756 -0.10455 0 0 0 0 0 0.02426 -0.05345 0.01521 0.28425 0 -0.67531 0 1.9342 -0.74225 0.18782 -2.68259
CYS:disulfide_510 -7.01299 0.6841 2.96892 -0.04594 0.00141 0.0181 1.56649 -1.88541 -0.00927 -0.03023 -1.4128 -0.25115 0 0 0 0 -0.66259 0.01179 -0.00178 0.06527 0.43071 0 0.15519 0 3.6196 -0.51307 0.41658 -1.88706
VAL_511 -6.56136 0.48033 3.23802 -0.30873 0.18972 0.06533 2.05396 -2.56304 -0 -0 -1.43926 -0.44657 0 0 0 0 0 0.01058 -0.00068 0.04445 0.12382 0 -0.41852 0 1.9342 -0.56268 0.38893 -3.77151
THR_512 -3.2479 0.20214 2.13855 -0.12288 0.05623 0.05438 1.16958 -1.22879 -0.01109 -0.14444 -1.36841 -1.01303 0 0 -1.00311 -0.69207 0 0.04424 -0.01035 0.08829 0.4431 0 0.03569 2.31322 -1.0874 -0.22854 0.34977 -3.26282
HIS_513 -3.86676 0.19674 2.96658 -0.77132 0.00931 1.02802 0.87041 -1.60507 -0.01136 -0.1491 -1.25384 0.06892 0 0 0 -0.69207 0 0.02449 0.02428 0.01055 0 1.66071 -0.29086 0 -0.45461 0.00366 0.26841 -1.96292
CYS:disulfide_514 -5.21045 0.49111 2.62802 -0.03668 0 0.01429 0.92185 -1.52055 -0.016 -0.11514 -1.84742 -0.17788 0 0 0 0 -0.64731 0.0752 -0.01778 0.06341 0.22185 0 -0.14916 0 3.6196 -0.03036 0.25014 -1.48326
ASN_515 -5.95422 0.43756 6.20671 -0.18849 0.0262 0.2856 2.80245 -2.775 -0.02456 -0.15307 -2.75985 -0.60765 0 0 -1.16508 0 0 0.0596 0.00621 0.12605 0 2.65484 -0.5186 0 -0.93687 0.03534 0.37366 -2.06919
PHE_516 -6.08298 0.68386 3.974 -0.75191 0.03756 0.23301 2.64804 -2.44184 -0.03569 -0.24102 -1.53306 -0.01638 0 0 -0.87355 0 0 0.07868 -0.0234 0.14895 0 2.33487 -0.13302 0 1.0402 0.31553 0.50225 -0.13587
LEU_517 -5.80725 0.6271 3.68923 -0.51434 0.2553 0.13841 1.25794 -2.34549 -0.0363 -0.23751 -1.08537 0.15103 0 0 0 0 0 0.02225 -0.04245 0.19991 0.24085 0 -0.1462 0 0.18072 0.15311 0.38877 -2.91028
ASN_518 -3.8763 0.27335 4.70604 -0.15759 0.00791 0.20782 1.73874 -2.16656 -0 -0 -1.11123 -0.90985 0 0 -1.06962 0 0 0.04813 -0.00623 0.00283 0 1.88488 -0.21028 0 -0.93687 -0.08373 0.2446 -1.41394
GLY_519 -2.90892 0.31878 2.68325 -0.0003 0 0 1.02152 -1.26496 -0.00069 -0.00218 -1.31686 -0.15777 0 0 -1.06962 0 0 0.03078 -0.07479 0 0 0 -1.50549 0 0.83697 0.13465 0.31864 -2.95698
GLU_520 -1.89054 0.60447 2.23903 -0.46193 0.32308 1.47785 0.77913 -0.92564 -0 -0 -1.24375 -2.85927 0 0 0 0 0 0.00903 -0.02699 0.02701 0 3.87893 -0.11962 0 -2.7348 5.85577 1.36207 6.29383
PRO_521 -3.38986 0.61347 2.98173 -0.1945 0.08247 0.13903 0.79752 -1.15308 -0.02452 -0.15287 0.0259 -0.09228 0 0 0 0 0 0.02776 0.0542 0.05988 0.1427 0 -0.66354 0 -2.4119 6.04834 1.42074 4.31118
ARG_522 -11.1688 1.02571 11.5615 -0.8469 0.39572 0.42533 4.51476 -5.32712 -0.03674 -0.13615 -6.22069 0.61657 0 0 -0.87355 0 0 0.02966 0.2207 0.49761 2.7974 0 0.00797 0 -1.2888 0.01065 0.88434 -2.91077
GLU_523 -9.36986 1.06118 9.69837 -0.30093 0.15654 0.41632 3.94661 -4.13728 -0.00027 -0.00466 -4.68981 -0.15993 0 0 -1.16508 -0.74128 0 0.04053 -0.02114 0.31345 0 2.56168 0.37054 0 -2.7348 0.14947 1.0693 -3.54107
PHE_524 -10.0442 1.19902 4.34195 -1.07514 0.12338 0.5535 2.4929 -3.17843 -0 -0 -2.75498 -0.21262 0 0 0 0 0 0.0705 -0.02078 0.03798 0 1.60769 -0.40412 0 1.0402 0.58662 0.774 -4.86253
ALA_525 -3.47829 0.51021 0.55536 -0.02087 0 0 0.3275 -1.02559 -0.0155 -0.1467 -0.33828 -0.34316 0 0 0 0 0 0.01936 -0.00102 0 0 0 0.01985 0 1.8394 0.31064 0.50019 -1.28689
HIS_526 -4.32863 0.41152 4.53264 -0.53567 0.00829 0.37071 1.90807 -2.13966 -0.01655 -0.16611 -1.1452 -0.88053 0 0 0 0 0 0.01101 0.07269 0.0141 0 1.99221 -0.49548 0 -0.45461 0.40831 0.30145 -0.13144
GLU_527 -2.29573 0.35493 2.65941 -0.22398 0.0382 0.36461 0.5227 -1.15784 -0 -0 0.13306 -0.52291 0 0 0 0 0 0.00867 -0.09011 0.00427 0 2.73673 0.02604 0 -2.7348 0.18137 0.38917 0.39378
ALA_528 -3.40142 0.56716 2.35571 -0.02713 0.01471 0 1.53519 -1.61885 -0.00238 -0.00742 -0.98766 -0.56479 0 0 0 0 0 0.00701 0.04991 0 0 0 0.31474 0 1.8394 0.29018 0.57536 0.93974
GLU_529 -5.94441 0.64062 5.41764 -0.257 0.03648 0.28958 2.82977 -2.76739 -0.00578 -0.07466 -2.76871 -0.20947 0 0 0 0 0 0.01244 0.00949 0.0301 0 3.02424 0.20301 0 -2.7348 0.37956 0.46831 -1.42099
CYS:disulfide_530 -6.71268 0.4032 3.80269 -0.04529 0.00452 0.01764 1.06501 -2.01822 -0.00663 -0.03607 -1.64645 -0.27754 0 0 0 0 -0.64731 0.08212 -0.04575 0.20978 0.51835 0 0.16677 0 3.6196 -0.06925 0.47807 -1.13743
PHE_531 -7.67304 1.00881 5.11771 -0.59189 0.03425 0.32614 2.94362 -2.96189 -1e-05 -1e-05 -2.67234 0.08448 0 0 0 0 0 0.07611 0.03472 0.00957 0 2.02204 -0.11507 0 1.0402 -0.16051 0.5663 -0.91083
SER_532 -2.58607 0.12879 2.32084 -0.02726 0.00019 0.02305 0.58038 -1.19902 -0.01484 -0.15008 -1.17885 -0.29752 0 0 0 0 0 0.07349 0.05212 0.06527 0.4356 0 -0.05306 0.61804 -0.77834 -0.34763 0.3955 -1.93942
CYS:disulfide_533 -5.67548 0.47406 3.5759 -0.03461 0 0.01276 1.60177 -1.84099 -0 -0 -1.57855 -0.12297 0 0 0 0 -0.5642 0.04369 -0.02849 0.03614 0.29901 0 0.1843 0 3.6196 -0.43203 0.20943 -0.22065
HIS_534 -7.79883 1.24018 6.29025 -0.53254 0.05039 0.4369 2.24674 -2.99042 -0.01656 -0.13003 -1.81526 -0.82555 0 0 -1.17243 0 0 0.04198 -0.06023 0.10913 0 1.53286 0.01955 0 -0.45461 -0.17999 0.91802 -3.09044
PRO_535 -2.80288 0.61002 2.15832 -0.07172 0 0.04469 0.55679 -0.86061 -0 -0 0.79381 0.57206 0 0 0 0 0 0.02315 -0.21139 0.10728 0.20242 0 -0.81699 0 -2.4119 0.19844 1.49057 -0.41792
GLU_536 -4.86922 0.53819 4.25075 -0.40501 0.086 0.81133 1.90298 -2.04062 -0 -0 -2.38586 -0.43756 0 0 -1.17243 0 0 0.05913 0.28558 0.03395 0 2.92373 0.25674 0 -2.7348 1.02191 0.93883 -0.93639
CYS:disulfide_537 -5.78071 0.6772 2.95099 -0.03305 0 0.01329 1.32878 -1.74812 -0.00543 -0.07233 -0.55845 -0.14052 0 0 0 0 -0.52354 0.02534 0.14342 0.12984 0.21394 0 -0.13923 0 3.6196 0.73944 0.51148 1.35194
GLN_538 -6.77393 0.83159 5.57677 -0.66582 0.09717 0.44192 1.98985 -2.41119 -0.02759 -0.28205 -2.47576 -0.14933 0 0 -0.97877 0 0 0.01235 0.56798 0.17385 0 2.74082 0.06634 0 -0.18838 -0.09502 1.15589 -0.39334
PRO_539 -3.81185 0.59589 2.19775 -0.12318 0.00265 0.09123 0.82237 -0.97965 -0 -0 -0.85521 0.21611 0 0 -0.97877 0 0 0.0124 -0.04693 0.03573 0.17558 0 -0.88893 0 -2.4119 -0.44449 1.22921 -5.16199
MET_540 -7.68182 0.69689 5.28511 -0.42479 0.12212 0.13096 2.93397 -2.56834 -0.0203 -0.12237 -1.34706 -0.38862 0 0 0 0 0 0.02909 0.09898 0.46067 1.64222 0 0.17313 0 0.60916 2.12104 0.49293 2.24299
GLU_541 -2.48653 0.15161 2.72145 -0.29751 0.05563 0.35844 0.93446 -1.26468 -0 -0 -0.4338 -0.2926 0 0 0 0 0 0.00203 -0.0927 0.0028 0 2.71623 -0.07471 0 -2.7348 2.26005 0.32264 1.848
GLY_542 -2.19312 0.14831 1.96415 -6e-05 0 0 0.96429 -1.09116 -0.00876 -0.07457 -0.92289 -0.37945 0 0 0 0 0 0.00647 -0.1212 0 0 0 -1.51396 0 0.83697 -0.64891 0.13716 -2.89675
THR_543 -4.60263 0.4872 4.01629 -0.18488 0.09729 0.06541 2.70485 -2.35694 -0.04478 -0.20833 -1.96403 -0.9666 0 0 -0.05184 0 0 0.03387 -0.02413 0.00149 0.89804 0 -0.66854 2.33124 -1.0874 -0.38072 0.32897 -1.57618
ALA_544 -3.70879 0.37377 1.26099 -0.02603 0.00129 0 0.76734 -1.372 -0 -0 -0.97917 -0.26422 0 0 -0.05184 0 0 0.04834 0.12847 0 0 0 -0.03912 0 1.8394 -0.35259 0.60804 -1.76613
THR_545 -6.36809 0.94749 3.99243 -0.13107 0.13356 0.06297 2.30705 -2.29302 -0.10369 -0.71155 -1.67357 -0.9471 0 0 0 0 0 0.04209 0.10189 0.01007 0.30126 0 -0.35765 2.25189 -1.0874 -0.40851 0.75447 -3.17647
CYS:disulfide_546 -6.83875 0.61044 3.59604 -0.06603 0.00703 0.07156 1.63777 -2.11887 -0.02477 -0.15728 -0.06155 -0.41243 0 0 0 0 -0.5642 0.01443 0.09238 0.30138 0.24925 0 -0.2259 0 3.6196 -0.14674 0.5668 0.15016
ASN_547 -2.5695 0.04356 1.67618 -0.19222 0.02209 0.31167 0.76427 -0.99688 -0 -0 -0.82701 -0.70146 0 0 0 0 0 0.03078 -0.03893 8e-05 0 2.27458 -0.69977 0 -0.93687 -0.10884 0.23037 -1.71793
GLY_548 -4.13132 0.42792 3.18586 -0.00165 0 0 1.36852 -1.87184 -0.00966 -0.04186 -0.99406 -0.35665 0 0 0 0 0 0.03485 -0.02769 0 0 0 -1.44474 0 0.83697 0.24838 0.31192 -2.46504
SER_549 -2.40641 0.05235 2.25111 -0.02611 0 0.03601 0.7699 -1.16985 -0 -0 0.00716 -1.17723 0 0 0 0 0 1.05297 3.79514 0.00684 0.25878 0 -0.31054 0.60297 -0.77834 -0.11275 14.9569 17.8089
GLY_550 -3.13971 0.13632 3.68058 -0.00235 0 0 1.55785 -1.84311 -0.01224 -0.06303 -0.53865 -0.39313 0 0 -0.74414 0 0 0.30391 -0.12521 0 0 0 -0.13538 0 0.83697 -0.07129 15.0747 14.5221
SER_551 -4.60763 0.30043 4.75775 -0.03012 5e-05 0.04234 2.77014 -2.24536 -0 -0 -1.60167 -1.10595 0 0 0 -0.53071 0 0.17466 -0.07932 0.1348 0.28525 0 0.09867 1.26572 -0.77834 0.01644 0.90707 -0.22577
ASP_552 -3.65792 0.19834 3.94149 -0.24669 0.06136 0.83852 0.83574 -1.83228 -0 -0 -0.16091 -3.31802 0 0 0 0 0 0.01592 -0.03197 0.17983 0 2.8241 -0.43475 0 -2.3716 -0.48143 0.74846 -2.89181
THR_553 -5.51972 0.2947 6.12762 -0.126 0.10285 0.07066 2.86906 -2.99131 -0 -0 -2.52023 -1.08787 0 0 -0.74414 0 0 0.01934 -0.05165 0.03339 0.0671 0 -0.54177 2.36732 -1.0874 -0.39582 0.50288 -2.61102
CYS:disulfide_554 -4.43568 0.29474 2.81853 -0.04121 0 0.01618 0.92319 -1.47396 -0.01077 -0.04718 0.23095 -0.16376 0 0 0 0 -0.52354 0.01722 -0.00743 0.00678 0.18975 0 -0.04837 0 3.6196 -0.26379 0.63747 1.73871
ALA_555 -2.37541 0.08169 1.22516 -0.02276 0 0 0.85971 -0.93299 -0 -0 -0.70066 -0.3453 0 0 0 0 0 0.00748 -0.04228 0 0 0 -0.23763 0 1.8394 -0.31338 0.31473 -0.64223
GLN_556 -5.09609 0.36741 4.15834 -0.34247 0.06618 0.18562 1.44856 -1.8439 -0.04415 -0.25082 -1.93877 -0.15181 0 0 0 0 0 0.00681 -0.02926 0.06291 0 2.79007 -0.09895 0 -0.18838 0.11553 0.17798 -0.60519
CYS:disulfide_557 -5.92912 0.52958 3.02463 -0.05289 0 0.03561 1.56259 -1.8026 -0.00936 -0.11201 0.09903 -0.34347 0 0 0 0 -0.31893 0.03903 0.0412 0.08544 1.2719 0 0.06011 0 3.6196 0.25672 0.20103 2.2581
ALA_558 -3.56572 0.35667 2.1152 -0.02545 0.00146 0 0.95562 -1.54404 -0.0192 -0.15321 -0.88361 -0.36889 0 0 0 0 0 0.06808 -0.02552 0 0 0 -0.00905 0 1.8394 -0.25035 0.40212 -1.10649
HIS_D_559 -4.95297 0.48063 4.20134 -0.5866 0.01022 0.508 1.23276 -2.16783 -0.06726 -0.47651 -0.78035 -0.23616 0 0 0 0 0 0.06333 0.00561 0.07917 0 1.85619 -0.23284 0 -0.45461 1.33425 0.82399 0.64038
PHE_560 -10.498 1.15532 3.71779 -0.75324 0.06467 0.01107 2.59896 -2.64219 -0.00954 -0.03735 -1.75092 -0.46987 0 0 0 0 0 0.05331 -0.00642 0.12711 0 2.79504 -0.135 0 1.0402 1.40195 0.74076 -2.59632
ARG_561 -8.07634 0.45719 5.81371 -0.52146 0.0657 0.2713 1.87717 -2.81265 -0.02761 -0.09987 -1.42277 0.55842 0 0 -0.50868 0 0 0.18975 0.09926 0.05722 2.0897 0 0.05852 0 -1.2888 -0.10956 0.40397 -2.92583
ASP_562 -7.09056 0.45681 7.33968 -0.19777 0.06753 0.64253 3.42601 -3.33022 -0.01061 -0.04095 -4.09291 -1.36706 0 0 0 -0.74964 0 0.04838 0.1948 0.11334 0 2.39926 -0.67344 0 -2.3716 0.0683 0.44526 -4.72283
GLY_563 -4.7058 1.06096 4.47309 -0.00035 0 0 2.33521 -2.30414 -0 -0 -2.21357 -0.28103 0 0 -0.50868 0 0 0.17672 -0.05323 0 0 0 -1.40245 0 0.83697 0.83206 1.22041 -0.53383
PRO_564 -4.31209 0.36414 2.37834 -0.11316 0.00751 0.07053 0.61054 -1.02903 -0 -0 0.11532 0.66498 0 0 0 0 0 0.03846 0.11421 0.01031 0.2495 0 0.1404 0 -2.4119 0.85314 1.18153 -1.06727
HIS_565 -9.73729 1.09016 8.42549 -0.51749 0.02535 0.56931 3.91257 -4.06509 -0 -0 -4.42604 -0.23035 0 0 -0.75029 -0.53071 0 0.04168 0.36704 0.29183 0 2.3079 0.04565 0 -0.45461 0.03345 0.80249 -2.79894
CYS:disulfide_566 -6.18147 0.49464 3.5104 -0.0637 0.00131 0.04515 1.67919 -1.96305 -0 -0 -1.61635 -0.40296 0 0 0 0 -0.31893 0.06909 0.05193 0.00194 0.43448 0 0.12402 0 3.6196 -0.14739 0.71657 0.05448
VAL_567 -6.48468 0.83045 3.73601 -0.27188 0.24259 0.05261 2.78879 -2.45935 -0 -0 -1.93983 -0.20731 0 0 0 0 0 0.18125 -0.07323 0.1129 0.39295 0 -0.80627 0 1.9342 -0.26849 0.48735 -1.75193
SER_568 -2.24655 0.15804 1.73474 -0.02873 0.00028 0.04455 0.19563 -0.83411 -0 -0 0.23734 -1.08781 0 0 0 0 0 1.02377 0.03421 0.01113 0.22439 0 -0.12712 0.60427 -0.77834 -0.50991 0.62424 -0.71998
SER_569 -3.35228 0.65914 2.93193 -0.02731 0 0.06443 1.34624 -1.50036 -0 -0 0.02031 -0.28832 0 0 0 0 0 1.0659 0.01572 0.01058 0.05429 0 -0.52886 0.60835 -0.77834 -0.46925 0.35213 0.18431
CYS:disulfide_570 -6.65069 1.25306 3.59519 -0.04716 0.00023 0.02976 1.16477 -2.00053 -0.02847 -0.14452 0.01315 -0.26219 0 0 0 0 0.03255 0.56344 0.1489 0.40661 0.67557 0 0.26331 0 3.6196 -0.22684 1.77239 4.17814
PRO_571 -6.15582 1.06964 2.40413 -0.14575 0.00104 0.10759 1.14015 -1.26615 -0 -0 0.15823 0.14791 0 0 0 0 0 1.31611 -0.09536 0.03497 0.12179 0 -0.99341 0 -2.4119 -0.42553 2.48774 -2.50464
HIS_D_572 -5.73973 0.65143 4.85142 -0.35757 0.02469 0.44091 1.64575 -2.41954 -0 -0 -1.42867 -0.37165 0 0 0 -0.56258 0 0.51284 0.06048 0.07411 0 1.47213 -0.75782 0 -0.45461 0.27619 1.39409 -0.68813
GLY_573 -3.98121 0.72159 2.60777 -0.00019 0 0 1.29115 -1.57802 -0 -0 0.53644 -0.26527 0 0 0 0 0 0.74608 -0.00998 0 0 0 -1.3926 0 0.83697 1.58861 0.83939 1.94075
VAL_574 -6.14988 1.13187 2.14372 -0.30518 0.26596 0.07611 1.77555 -1.76876 -0.00072 -0.00207 -0.28118 -0.54104 0 0 0 0 0 1.73319 0.13641 4e-05 0.11606 0 0.35337 0 1.9342 1.25083 0.84233 2.71082
LEU_575 -3.74411 0.19693 2.35933 -0.66375 0.33162 0.25662 1.37826 -1.31693 -0 -0 -1.73807 -0.0302 0 0 0 0 0 0.10634 0.0117 0.00853 0.7321 0 0.04479 0 0.18072 0.65069 0.6643 -0.57114
GLY_576 -3.68322 0.86163 2.98787 -0.00037 0 0 1.85362 -1.82221 -0 -0 -1.72206 -0.21367 0 0 0 0 0 0.09652 -0.11065 0 0 0 -0.68354 0 0.83697 0.58483 0.67185 -0.34243
ALA_577 -1.92464 0.17946 1.46642 -0.024 6e-05 0 0.6884 -0.90148 -0 -0 -0.03834 -0.39357 0 0 0 0 0 0.0345 -0.10824 0 0 0 -0.37044 0 1.8394 -0.08706 0.59365 0.95411
LYS_578 -1.52309 0.16705 1.41077 -0.54297 0.20233 0.37329 0.33032 -0.70431 -0 -0 -0.05759 -0.10106 0 0 0 0 0 0.0288 -0.05431 0.02223 1.87609 0 0.02916 0 -1.5107 -0.47944 0.38283 -0.15058
GLY_579 -2.13837 0.21224 2.06831 -0.00026 0 0 0.97624 -1.11316 -3e-05 -0.00011 -0.31575 -0.1456 0 0 0 0 0 0.15348 0.04409 0 0 0 -1.51139 0 0.83697 0.51679 0.80289 0.38635
PRO_580 -6.5554 1.07706 3.59035 -0.16478 0.00861 0.11102 1.68386 -1.78531 -0.0124 -0.09613 -1.59271 0.04948 0 0 0 0 0 0.73456 0.01297 0.00165 0.76656 0 -0.04873 0 -2.4119 0.98345 2.17021 -1.47758
ILE_581 -4.98711 0.55758 2.5083 -0.68223 0.59925 0.16499 1.79196 -1.54432 -0.00069 -0.00197 -0.10902 0.38708 0 0 0 0 0 1.49854 0.10623 0.02329 0.67279 0 -0.20375 0 0.73287 0.46388 2.27459 4.25227
TYR_582 -11.2465 1.48183 2.91625 -0.58861 0.26391 0.3232 2.008 -2.5659 -0 -0 1.42974 -0.25166 0 0 0 0 0 0.41009 -0.02631 0.06843 0 3.177 -0.20773 0.00027 1.2797 -0.12701 1.18023 -0.47508
LYS_583 -4.18558 0.29595 3.76251 -0.31209 0.03758 0.16712 1.37568 -1.6366 -0 -0 -0.91216 -0.21413 0 0 0 0 0 0.12218 -0.01918 0.19607 1.57778 0 -0.1433 0 -1.5107 0.20644 0.74852 -0.44391
TYR_584 -6.79167 1.55109 4.66659 -0.69363 0.0259 0.07163 2.50726 -2.36986 -0.0124 -0.09613 -0.64015 -0.27845 0 0 0 0 0 0.10042 -0.06428 0.00197 0 2.1006 0.13663 0.00486 1.2797 0.28216 1.29997 3.0822
PRO_585 -2.52187 0.58167 1.07749 -0.06792 0 0.04253 0.56532 -0.57501 -0.01619 -0.15037 0.26815 0.58569 0 0 0 0 0 0.05957 -0.10116 0.08537 0.18054 0 -0.86112 0 -2.4119 0.11606 1.44741 -1.69572
ASP_586 -2.48012 0.37373 2.43166 -0.25117 0.04669 0.82923 0.87946 -1.22664 -0.01619 -0.15037 -0.54036 -0.5779 0 0 0 0 0 0.39311 0.02492 0.02536 0 2.30505 -0.47265 0 -2.3716 0.73176 0.64646 0.60043
VAL_587 -4.93222 0.7115 2.76109 -0.39244 0.42061 0.09728 1.36655 -1.93561 -0 -0 -0.34766 -0.15582 0 0 0 0 0 0.23503 -0.06727 0.04319 0.86584 0 -0.79486 0 1.9342 0.21508 0.46564 0.49014
GLN_588 -3.56487 0.41462 3.55167 -0.62406 0.11452 0.63056 1.53017 -1.68095 -0.00013 -0.00226 -1.428 -0.59225 0 0 0 0 0 0.00382 0.12586 0.01306 0 2.10049 -0.10052 0 -0.18838 -0.28226 0.40839 0.42947
ASN_589 -3.42085 0.51129 3.61337 -0.19219 0.03763 0.30415 1.44653 -1.63611 -0 -0 -1.30822 -0.3844 0 0 0 0 0 0.02109 0.00221 0.00244 0 1.76718 0.00309 0 -0.93687 -0.00914 0.30099 0.12219
GLU_590 -5.10064 0.81854 4.11838 -0.32793 0.08011 0.43829 1.3309 -1.89671 -0.00013 -0.00226 -0.82822 -0.50425 0 0 0 0 0 0.00906 -0.04078 0.0154 0 3.75911 -0.28088 0 -2.7348 -0.26168 0.15554 -1.25295
CYS_591 -7.30381 0.77047 3.89098 -0.04352 0.00019 0.01908 2.32331 -2.13663 -0 -0 -1.55745 -0.31166 0 0 0 0 0 0.00967 -0.00546 0.07875 0.59416 0 0.25425 0 3.6196 -0.55911 0.2912 -0.06598
ARG_592 -4.69614 0.82571 5.34459 -0.4413 0.07441 0.22065 2.28347 -2.40305 -0 -0 -1.65061 0.27422 0 0 0 0 0 0.01736 1.01379 0.10746 2.11445 0 0.03669 0 -1.2888 5.47137 1.61459 8.91887
PRO_593 -5.2824 1.07876 4.81681 -0.06992 0 0.04503 2.14909 -2.16737 -0.00231 -0.01293 -1.88997 0.63643 0 0 0 0 0 0.00787 0.06097 0.11959 0.14975 0 0.02354 0 -2.4119 5.79469 1.89031 4.93605
CYS:disulfide_594 -9.01963 1.48091 6.25571 -0.03986 0 0.0185 2.8391 -3.41935 -0.02272 -0.10862 -2.12202 -0.34611 0 0 0 0 -0.38265 0.01586 -0.01214 0.27698 0.39232 0 0.26048 0 3.6196 0.3968 0.98506 1.06823
HIS_D_595 -7.15198 0.64207 6.40679 -0.38084 0.06019 0.35422 3.17756 -3.18241 -0 -0 -3.45006 -0.50216 0 0 0 -0.56258 0 0.01211 0.02958 0.04247 0 3.17517 -0.0562 0 -0.45461 0.35627 0.62805 -0.85637
GLU_596 -4.8538 0.33755 6.16312 -0.66163 0.11317 1.21567 2.8404 -2.74243 -0 -0 -2.72115 -0.44912 0 0 0 -1.02883 0 0.00714 -0.03805 0.04673 0 3.3325 -0.19838 0 -2.7348 -0.04592 0.40666 -1.01117
ASN_597 -6.44251 0.284 7.29491 -0.18095 0.02419 0.26626 3.65224 -3.51327 -0 -0 -3.36315 -0.29438 0 0 -0.50188 0 0 0.00956 0.03498 0.03509 0 1.44366 0.30951 0 -0.93687 -0.0574 0.24227 -1.69375
CYS:disulfide_598 -7.50248 0.99479 4.94686 -0.03839 0 0.015 1.95441 -2.71106 -0.01034 -0.04858 -1.06724 -0.37952 0 0 0 0 0.03255 0.02241 0.00556 0.01688 0.29229 0 0.25908 0 3.6196 0.21761 0.80499 1.42441
THR_599 -3.93921 0.41248 4.63847 -0.20298 0.11879 0.07337 1.77766 -2.14477 -0.03428 -0.25175 -1.59508 -0.08766 0 0 0 0 0 0.00877 0.06068 0.01243 0.07394 0 0.00066 2.28051 -1.0874 0.20224 0.73794 1.05481
GLN_600 -3.38536 0.12768 3.93729 -0.27014 0.03208 0.20931 1.89075 -1.7722 -0 -0 -1.94365 -0.47951 0 0 0 -1.02883 0 0.00673 0.06789 0.00817 0 3.10014 -0.18329 0 -0.18838 -0.12101 0.34578 0.35345
GLY_601 -2.01489 0.07726 2.57618 -0.00071 0 0 1.22452 -1.27172 -0 -0 -0.99375 -0.23606 0 0 0 0 0 0.07113 -0.13517 0 0 0 -1.54076 0 0.83697 0.1937 0.23613 -0.97715
CYS_602 -3.65366 0.21399 1.77222 -0.08226 0.00019 0.06061 0.8326 -0.81987 -0.01839 -0.16143 -1.36819 -0.17821 0 0 0 0 0 0.04293 0.01592 0.00393 0.26383 0 -0.37664 0 3.6196 0.25063 0.17641 0.5942
LYS_603 -1.91783 0.10297 2.49971 -0.46415 0.09622 0.26115 0.9617 -0.99008 -0.0006 -0.00903 -1.13033 -0.15877 0 0 -0.72322 0 0 0.01261 -0.01489 0.01445 1.8929 0 0.19631 0 -1.5107 -0.01921 0.3049 -0.59589
GLY_604 -2.34419 0.30981 2.60034 -0.00035 0 0 0.37974 -1.20654 -0.046 -0.26129 0.70053 -0.17207 0 0 0 0 0 0.02269 -0.03136 0 0 0 -1.51384 0 0.83697 -0.05325 0.58457 -0.19426
PRO_605 -4.81246 0.6083 3.28984 -0.08719 0.00037 0.05411 1.49756 -1.5624 -5e-05 -0.00159 -0.84861 0.67697 0 0 0 0 0 0.11605 -0.11202 0.00135 0.50123 0 -0.25593 0 -2.4119 -0.37949 1.12788 -2.59799
GLU_606 -3.7816 0.42711 3.79407 -0.2306 0.03058 0.34899 1.273 -1.71745 -0.0006 -0.00903 -1.27058 -0.47093 0 0 0 0 0 0.04131 0.00132 0.00653 0 3.5328 0.05875 0 -2.7348 -0.31676 0.93719 -0.0807
LEU_607 -7.45728 0.85396 3.96331 -0.61946 0.25774 0.18481 2.28229 -2.41058 -0.00107 -0.0036 -0.96237 -0.10159 0 0 0 0 0 0.04555 0.03182 0.1519 1.36191 0 -0.30519 0 0.18072 -0.25599 0.85109 -1.95204
GLN_608 -5.62387 0.93089 4.25367 -0.59944 0.18143 0.99395 1.64996 -2.19601 -0.02231 -0.18008 -0.90813 -2.38721 0 0 0 0 0 0.01741 -0.05969 0.06167 0 3.98338 -0.00495 0 -0.18838 -0.06205 0.80212 0.64236
ASP_609 -3.89436 0.5298 5.48223 -0.25192 0.01132 0.82314 2.452 -2.30234 -0.00654 -0.073 -2.78285 0.23094 0 0 -0.72322 0 0 0.0028 0.05226 0.00063 0 3.6917 -0.07777 0 -2.3716 0.03976 0.35417 1.18715
CYS:disulfide_610 -6.74669 0.92798 4.20712 -0.06893 4e-05 0.04379 2.17536 -2.24481 -0 -0 -1.35675 -0.51288 0 0 -0.50188 0 -0.38265 0.00629 -0.06024 0.00037 0.48653 0 0.2002 0 3.6196 -0.31745 0.483 -0.04198
LEU:CtermProteinFull_611 -4.86363 0.51528 3.02768 -0.5027 0.18821 0.22366 1.30159 -1.65871 -0.01571 -0.10549 -0.73042 0.48279 0 0 0 0 0 0.02741 0 0.22468 0.93028 0 0 0 0.18072 -0.23474 0.41885 -0.59025
VRT_612 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.7218 0 0 0 0 0 0 0 0 0 39.7218
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691316 DOMAINID 682512 MODEL 3 1M6B.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 467.851
SSBOND     CYS A   10    CYS A   37                                       2.02  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.04  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.10  
SSBOND     CYS A  240    CYS A  267                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.04  
SSBOND     CYS A  312    CYS A  335                                       2.03  
SSBOND     CYS A  444    CYS A  474                                       2.05  
SSBOND     CYS A  481    CYS A  490                                       2.06  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.02  
SSBOND     CYS A  514    CYS A  530                                       2.02  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.04  
SSBOND     CYS A  557    CYS A  566                                       2.04  
ATOM      1  N   SER A   1      -8.173  43.243  37.365  1.00  6.620          N  
ATOM      2  CA  SER A   1      -7.667  44.606  37.393  1.00  7.140          C  
ATOM      3  C   SER A   1      -6.147  44.667  37.287  1.00  6.430          C  
ATOM      4  O   SER A   1      -5.533  43.764  36.720  1.00  5.990          O  
ATOM      5  CB  SER A   1      -8.107  45.320  38.637  1.00  9.790          C  
ATOM      6  OG  SER A   1      -7.709  46.643  38.567  1.00  9.790          O  
ATOM      7 1H   SER A   1      -9.082  43.217  36.927  1.00  7.940          H  
ATOM      8 2H   SER A   1      -7.533  42.692  36.817  1.00  7.940          H  
ATOM      9 3H   SER A   1      -8.238  42.871  38.300  1.00  7.940          H  
ATOM     10  HA  SER A   1      -8.084  45.139  36.538  1.00  8.570          H  
ATOM     11 1HB  SER A   1      -9.185  45.274  38.727  1.00 11.750          H  
ATOM     12 2HB  SER A   1      -7.677  44.845  39.520  1.00 11.750          H  
ATOM     13  HG  SER A   1      -8.134  47.089  39.325  1.00 11.750          H  
ATOM     14  N   GLU A   2      -5.546  45.728  37.836  1.00  6.420          N  
ATOM     15  CA  GLU A   2      -4.101  45.942  37.750  1.00  5.940          C  
ATOM     16  C   GLU A   2      -3.354  46.008  39.078  1.00  5.130          C  
ATOM     17  O   GLU A   2      -3.617  46.867  39.940  1.00  5.110          O  
ATOM     18  CB  GLU A   2      -3.831  47.249  36.995  1.00  8.510          C  
ATOM     19  CG  GLU A   2      -2.350  47.596  36.816  1.00  8.510          C  
ATOM     20  CD  GLU A   2      -2.135  48.854  36.030  1.00  8.510          C  
ATOM     21  OE1 GLU A   2      -3.098  49.444  35.603  1.00  8.510          O  
ATOM     22  OE2 GLU A   2      -1.001  49.226  35.854  1.00  8.510          O  
ATOM     23  H   GLU A   2      -6.117  46.425  38.304  1.00  7.700          H  
ATOM     24  HA  GLU A   2      -3.673  45.115  37.179  1.00  7.130          H  
ATOM     25 1HB  GLU A   2      -4.281  47.191  36.005  1.00 10.210          H  
ATOM     26 2HB  GLU A   2      -4.306  48.075  37.524  1.00 10.210          H  
ATOM     27 1HG  GLU A   2      -1.887  47.725  37.794  1.00 10.210          H  
ATOM     28 2HG  GLU A   2      -1.851  46.766  36.317  1.00 10.210          H  
ATOM     29  N   VAL A   3      -2.403  45.079  39.218  1.00  4.550          N  
ATOM     30  CA  VAL A   3      -1.523  44.980  40.387  1.00  3.810          C  
ATOM     31  C   VAL A   3      -0.090  44.798  39.926  1.00  2.830          C  
ATOM     32  O   VAL A   3       0.186  43.893  39.124  1.00  1.900          O  
ATOM     33  CB  VAL A   3      -1.893  43.803  41.280  1.00  5.630          C  
ATOM     34  CG1 VAL A   3      -0.988  43.719  42.525  1.00  5.630          C  
ATOM     35  CG2 VAL A   3      -3.285  43.946  41.658  1.00  5.630          C  
ATOM     36  H   VAL A   3      -2.307  44.404  38.448  1.00  5.460          H  
ATOM     37  HA  VAL A   3      -1.594  45.902  40.964  1.00  4.570          H  
ATOM     38  HB  VAL A   3      -1.724  42.905  40.750  1.00  6.760          H  
ATOM     39 1HG1 VAL A   3      -1.288  42.855  43.121  1.00  6.760          H  
ATOM     40 2HG1 VAL A   3       0.052  43.602  42.231  1.00  6.760          H  
ATOM     41 3HG1 VAL A   3      -1.100  44.625  43.126  1.00  6.760          H  
ATOM     42 1HG2 VAL A   3      -3.566  43.139  42.297  1.00  6.760          H  
ATOM     43 2HG2 VAL A   3      -3.348  44.851  42.165  1.00  6.760          H  
ATOM     44 3HG2 VAL A   3      -3.933  43.962  40.791  1.00  6.760          H  
ATOM     45  N   GLY A   4       0.828  45.590  40.473  1.00  3.140          N  
ATOM     46  CA  GLY A   4       2.226  45.496  40.086  1.00  2.400          C  
ATOM     47  C   GLY A   4       2.804  44.087  40.207  1.00  0.980          C  
ATOM     48  O   GLY A   4       2.647  43.398  41.214  1.00  0.820          O  
ATOM     49  H   GLY A   4       0.542  46.291  41.142  1.00  3.770          H  
ATOM     50 1HA  GLY A   4       2.337  45.846  39.060  1.00  2.880          H  
ATOM     51 2HA  GLY A   4       2.809  46.174  40.707  1.00  2.880          H  
ATOM     52  N   ASN A   5       3.429  43.685  39.112  1.00  0.640          N  
ATOM     53  CA  ASN A   5       4.078  42.426  38.905  1.00  1.010          C  
ATOM     54  C   ASN A   5       3.160  41.221  39.058  1.00  1.710          C  
ATOM     55  O   ASN A   5       3.654  40.108  39.249  1.00  2.920          O  
ATOM     56  CB  ASN A   5       5.278  42.318  39.825  1.00  1.270          C  
ATOM     57  CG  ASN A   5       6.298  43.383  39.524  1.00  1.270          C  
ATOM     58  OD1 ASN A   5       6.564  43.695  38.354  1.00  1.270          O  
ATOM     59  ND2 ASN A   5       6.873  43.957  40.550  1.00  1.270          N  
ATOM     60  H   ASN A   5       3.469  44.346  38.346  1.00  0.770          H  
ATOM     61  HA  ASN A   5       4.443  42.407  37.878  1.00  1.210          H  
ATOM     62 1HB  ASN A   5       4.968  42.399  40.869  1.00  1.520          H  
ATOM     63 2HB  ASN A   5       5.746  41.341  39.702  1.00  1.520          H  
ATOM     64 1HD2 ASN A   5       7.557  44.674  40.404  1.00  1.520          H  
ATOM     65 2HD2 ASN A   5       6.629  43.685  41.482  1.00  1.520          H  
ATOM     66  N   SER A   6       1.837  41.388  39.055  1.00  1.130          N  
ATOM     67  CA  SER A   6       1.123  40.125  39.175  1.00  1.780          C  
ATOM     68  C   SER A   6      -0.331  39.925  38.784  1.00  1.710          C  
ATOM     69  O   SER A   6      -0.698  38.809  38.443  1.00  1.780          O  
ATOM     70  CB  SER A   6       1.196  39.695  40.641  1.00  2.230          C  
ATOM     71  OG  SER A   6       0.559  40.635  41.457  1.00  2.230          O  
ATOM     72  H   SER A   6       1.374  42.293  38.943  1.00  1.360          H  
ATOM     73  HA  SER A   6       1.680  39.404  38.579  1.00  2.140          H  
ATOM     74 1HB  SER A   6       0.697  38.736  40.740  1.00  2.680          H  
ATOM     75 2HB  SER A   6       2.210  39.554  40.982  1.00  2.680          H  
ATOM     76  HG  SER A   6       1.177  41.384  41.511  1.00  2.680          H  
ATOM     77  N   GLN A   7      -1.188  40.942  38.904  1.00  1.680          N  
ATOM     78  CA  GLN A   7      -2.648  40.655  38.796  1.00  1.570          C  
ATOM     79  C   GLN A   7      -3.360  41.641  37.859  1.00  0.700          C  
ATOM     80  O   GLN A   7      -2.609  42.485  37.378  1.00  1.320          O  
ATOM     81  CB  GLN A   7      -3.340  40.665  40.160  1.00  2.240          C  
ATOM     82  CG  GLN A   7      -2.775  39.701  41.163  1.00  2.240          C  
ATOM     83  CD  GLN A   7      -3.084  38.331  40.808  1.00  2.240          C  
ATOM     84  OE1 GLN A   7      -4.235  38.031  40.522  1.00  2.240          O  
ATOM     85  NE2 GLN A   7      -2.076  37.477  40.797  1.00  2.240          N  
ATOM     86  H   GLN A   7      -0.826  41.881  39.077  1.00  2.020          H  
ATOM     87  HA  GLN A   7      -2.763  39.646  38.472  1.00  1.880          H  
ATOM     88 1HB  GLN A   7      -3.392  41.600  40.550  1.00  2.690          H  
ATOM     89 2HB  GLN A   7      -4.339  40.372  40.010  1.00  2.690          H  
ATOM     90 1HG  GLN A   7      -1.718  39.806  41.216  1.00  2.690          H  
ATOM     91 2HG  GLN A   7      -3.202  39.891  42.125  1.00  2.690          H  
ATOM     92 1HE2 GLN A   7      -2.216  36.524  40.538  1.00  2.690          H  
ATOM     93 2HE2 GLN A   7      -1.153  37.780  41.027  1.00  2.690          H  
ATOM     94  N   ALA A   8      -4.350  41.153  37.069  1.00  0.470          N  
ATOM     95  CA  ALA A   8      -4.517  39.815  36.485  1.00  0.440          C  
ATOM     96  C   ALA A   8      -5.216  38.963  37.534  1.00  0.460          C  
ATOM     97  O   ALA A   8      -4.923  37.787  37.749  1.00  0.500          O  
ATOM     98  CB  ALA A   8      -3.195  39.224  35.906  1.00  0.630          C  
ATOM     99  H   ALA A   8      -5.246  41.352  37.498  1.00  0.560          H  
ATOM    100  HA  ALA A   8      -5.204  39.902  35.646  1.00  0.530          H  
ATOM    101 1HB  ALA A   8      -3.367  38.278  35.449  1.00  0.750          H  
ATOM    102 2HB  ALA A   8      -2.833  39.913  35.144  1.00  0.750          H  
ATOM    103 3HB  ALA A   8      -2.408  39.068  36.588  1.00  0.750          H  
ATOM    104  N   VAL A   9      -6.219  39.638  38.109  1.00  0.460          N  
ATOM    105  CA  VAL A   9      -7.223  39.080  39.026  1.00  0.460          C  
ATOM    106  C   VAL A   9      -8.592  39.227  38.326  1.00  0.490          C  
ATOM    107  O   VAL A   9      -8.916  40.304  37.821  1.00  0.560          O  
ATOM    108  CB  VAL A   9      -7.151  39.753  40.408  1.00  0.640          C  
ATOM    109  CG1 VAL A   9      -7.305  41.272  40.324  1.00  0.640          C  
ATOM    110  CG2 VAL A   9      -8.175  39.173  41.261  1.00  0.640          C  
ATOM    111  H   VAL A   9      -6.297  40.603  37.808  1.00  0.550          H  
ATOM    112  HA  VAL A   9      -7.027  38.016  39.167  1.00  0.550          H  
ATOM    113  HB  VAL A   9      -6.197  39.543  40.849  1.00  0.770          H  
ATOM    114 1HG1 VAL A   9      -7.231  41.688  41.328  1.00  0.770          H  
ATOM    115 2HG1 VAL A   9      -6.518  41.689  39.708  1.00  0.770          H  
ATOM    116 3HG1 VAL A   9      -8.271  41.524  39.905  1.00  0.770          H  
ATOM    117 1HG2 VAL A   9      -8.087  39.628  42.231  1.00  0.770          H  
ATOM    118 2HG2 VAL A   9      -9.159  39.356  40.862  1.00  0.770          H  
ATOM    119 3HG2 VAL A   9      -8.011  38.096  41.331  1.00  0.770          H  
ATOM    120  N   CYS A  10      -9.361  38.157  38.316  1.00  0.500          N  
ATOM    121  CA  CYS A  10     -10.593  38.039  37.547  1.00  0.600          C  
ATOM    122  C   CYS A  10     -11.612  37.140  38.257  1.00  0.600          C  
ATOM    123  O   CYS A  10     -11.205  36.491  39.221  1.00  0.530          O  
ATOM    124  CB  CYS A  10     -10.163  37.446  36.228  1.00  0.800          C  
ATOM    125  SG  CYS A  10      -9.239  35.967  36.534  1.00  0.800          S  
ATOM    126  H   CYS A  10      -9.014  37.331  38.802  1.00  0.600          H  
ATOM    127  HA  CYS A  10     -10.997  39.037  37.403  1.00  0.720          H  
ATOM    128 1HB  CYS A  10     -10.993  37.199  35.598  1.00  0.960          H  
ATOM    129 2HB  CYS A  10      -9.531  38.149  35.690  1.00  0.960          H  
ATOM    130  N   PRO A  11     -12.959  37.144  37.831  1.00  0.720          N  
ATOM    131  CA  PRO A  11     -14.169  36.414  38.342  1.00  0.780          C  
ATOM    132  C   PRO A  11     -14.169  34.907  38.600  1.00  0.710          C  
ATOM    133  O   PRO A  11     -12.999  35.087  38.645  1.00  1.540          O  
ATOM    134  CB  PRO A  11     -15.190  36.711  37.253  1.00  1.170          C  
ATOM    135  CG  PRO A  11     -14.795  38.045  36.705  1.00  1.170          C  
ATOM    136  CD  PRO A  11     -13.329  38.009  36.664  1.00  1.170          C  
ATOM    137  HA  PRO A  11     -14.486  36.919  39.265  1.00  0.940          H  
ATOM    138 1HB  PRO A  11     -15.172  35.909  36.496  1.00  1.400          H  
ATOM    139 2HB  PRO A  11     -16.203  36.706  37.690  1.00  1.400          H  
ATOM    140 1HG  PRO A  11     -15.226  38.211  35.702  1.00  1.400          H  
ATOM    141 2HG  PRO A  11     -15.177  38.842  37.349  1.00  1.400          H  
ATOM    142 1HD  PRO A  11     -13.066  37.541  35.714  1.00  1.400          H  
ATOM    143 2HD  PRO A  11     -12.980  39.033  36.753  1.00  1.400          H  
ATOM    144  N   GLY A  12     -14.075  33.985  37.708  1.00  0.790          N  
ATOM    145  CA  GLY A  12     -14.415  32.690  38.243  1.00  1.440          C  
ATOM    146  C   GLY A  12     -15.883  32.455  38.294  1.00  1.560          C  
ATOM    147  O   GLY A  12     -16.505  32.314  37.238  1.00  1.030          O  
ATOM    148  H   GLY A  12     -13.362  34.047  37.016  1.00  0.950          H  
ATOM    149 1HA  GLY A  12     -13.948  31.909  37.640  1.00  1.730          H  
ATOM    150 2HA  GLY A  12     -14.014  32.605  39.252  1.00  1.730          H  
ATOM    151  N   THR A  13     -16.417  32.318  39.511  1.00  2.440          N  
ATOM    152  CA  THR A  13     -17.790  31.887  39.719  1.00  2.700          C  
ATOM    153  C   THR A  13     -18.747  32.687  38.849  1.00  2.660          C  
ATOM    154  O   THR A  13     -18.839  33.918  38.940  1.00  2.550          O  
ATOM    155  CB  THR A  13     -18.188  31.986  41.226  1.00  3.680          C  
ATOM    156  OG1 THR A  13     -17.335  31.148  42.023  1.00  3.680          O  
ATOM    157  CG2 THR A  13     -19.605  31.544  41.445  1.00  3.680          C  
ATOM    158  H   THR A  13     -15.837  32.507  40.315  1.00  2.930          H  
ATOM    159  HA  THR A  13     -17.866  30.839  39.422  1.00  3.240          H  
ATOM    160  HB  THR A  13     -18.076  33.019  41.558  1.00  4.410          H  
ATOM    161  HG1 THR A  13     -17.509  31.318  42.971  1.00  4.410          H  
ATOM    162 1HG2 THR A  13     -19.848  31.624  42.504  1.00  4.410          H  
ATOM    163 2HG2 THR A  13     -20.253  32.167  40.892  1.00  4.410          H  
ATOM    164 3HG2 THR A  13     -19.721  30.509  41.126  1.00  4.410          H  
ATOM    165  N   LEU A  14     -19.556  31.942  38.095  1.00  2.780          N  
ATOM    166  CA  LEU A  14     -20.505  32.521  37.161  1.00  2.710          C  
ATOM    167  C   LEU A  14     -21.514  33.396  37.867  1.00  2.780          C  
ATOM    168  O   LEU A  14     -21.912  34.440  37.354  1.00  2.480          O  
ATOM    169  CB  LEU A  14     -21.242  31.411  36.400  1.00  3.820          C  
ATOM    170  CG  LEU A  14     -20.392  30.535  35.409  1.00  3.820          C  
ATOM    171  CD1 LEU A  14     -21.271  29.404  34.894  1.00  3.820          C  
ATOM    172  CD2 LEU A  14     -19.864  31.381  34.241  1.00  3.820          C  
ATOM    173  H   LEU A  14     -19.430  30.939  38.120  1.00  3.340          H  
ATOM    174  HA  LEU A  14     -19.956  33.141  36.471  1.00  3.250          H  
ATOM    175 1HB  LEU A  14     -21.696  30.739  37.129  1.00  4.590          H  
ATOM    176 2HB  LEU A  14     -22.045  31.874  35.823  1.00  4.590          H  
ATOM    177  HG  LEU A  14     -19.549  30.093  35.940  1.00  4.590          H  
ATOM    178 1HD1 LEU A  14     -20.692  28.773  34.218  1.00  4.590          H  
ATOM    179 2HD1 LEU A  14     -21.623  28.803  35.733  1.00  4.590          H  
ATOM    180 3HD1 LEU A  14     -22.125  29.819  34.359  1.00  4.590          H  
ATOM    181 1HD2 LEU A  14     -19.291  30.749  33.566  1.00  4.590          H  
ATOM    182 2HD2 LEU A  14     -20.705  31.817  33.705  1.00  4.590          H  
ATOM    183 3HD2 LEU A  14     -19.219  32.165  34.607  1.00  4.590          H  
ATOM    184  N   ASN A  15     -21.898  33.016  39.075  1.00  3.590          N  
ATOM    185  CA  ASN A  15     -22.855  33.814  39.815  1.00  3.860          C  
ATOM    186  C   ASN A  15     -22.291  35.210  40.081  1.00  4.670          C  
ATOM    187  O   ASN A  15     -23.045  36.186  40.129  1.00  4.550          O  
ATOM    188  CB  ASN A  15     -23.220  33.144  41.121  1.00  5.300          C  
ATOM    189  CG  ASN A  15     -24.060  31.925  40.926  1.00  5.300          C  
ATOM    190  OD1 ASN A  15     -24.706  31.735  39.887  1.00  5.300          O  
ATOM    191  ND2 ASN A  15     -24.063  31.074  41.913  1.00  5.300          N  
ATOM    192  H   ASN A  15     -21.552  32.148  39.455  1.00  4.310          H  
ATOM    193  HA  ASN A  15     -23.756  33.933  39.211  1.00  4.630          H  
ATOM    194 1HB  ASN A  15     -22.324  32.876  41.665  1.00  6.360          H  
ATOM    195 2HB  ASN A  15     -23.771  33.850  41.742  1.00  6.360          H  
ATOM    196 1HD2 ASN A  15     -24.603  30.234  41.846  1.00  6.360          H  
ATOM    197 2HD2 ASN A  15     -23.529  31.257  42.738  1.00  6.360          H  
ATOM    198  N   GLY A  16     -20.966  35.319  40.269  1.00  5.570          N  
ATOM    199  CA  GLY A  16     -20.346  36.599  40.525  1.00  6.520          C  
ATOM    200  C   GLY A  16     -20.512  37.487  39.309  1.00  6.670          C  
ATOM    201  O   GLY A  16     -20.727  38.697  39.439  1.00  6.960          O  
ATOM    202  H   GLY A  16     -20.345  34.518  40.186  1.00  6.680          H  
ATOM    203 1HA  GLY A  16     -20.802  37.064  41.400  1.00  7.820          H  
ATOM    204 2HA  GLY A  16     -19.288  36.449  40.736  1.00  7.820          H  
ATOM    205  N   LEU A  17     -20.410  36.881  38.120  1.00  6.680          N  
ATOM    206  CA  LEU A  17     -20.525  37.634  36.872  1.00  6.890          C  
ATOM    207  C   LEU A  17     -21.937  38.184  36.734  1.00  6.970          C  
ATOM    208  O   LEU A  17     -22.125  39.335  36.355  1.00  6.800          O  
ATOM    209  CB  LEU A  17     -20.270  36.723  35.673  1.00  9.560          C  
ATOM    210  CG  LEU A  17     -18.884  36.116  35.550  1.00  9.560          C  
ATOM    211  CD1 LEU A  17     -18.909  35.173  34.502  1.00  9.560          C  
ATOM    212  CD2 LEU A  17     -17.887  37.109  35.216  1.00  9.560          C  
ATOM    213  H   LEU A  17     -20.214  35.871  38.121  1.00  8.020          H  
ATOM    214  HA  LEU A  17     -19.831  38.468  36.890  1.00  8.270          H  
ATOM    215 1HB  LEU A  17     -20.990  35.916  35.682  1.00 11.470          H  
ATOM    216 2HB  LEU A  17     -20.448  37.309  34.767  1.00 11.470          H  
ATOM    217  HG  LEU A  17     -18.626  35.599  36.481  1.00 11.470          H  
ATOM    218 1HD1 LEU A  17     -17.938  34.727  34.438  1.00 11.470          H  
ATOM    219 2HD1 LEU A  17     -19.648  34.419  34.693  1.00 11.470          H  
ATOM    220 3HD1 LEU A  17     -19.141  35.688  33.599  1.00 11.470          H  
ATOM    221 1HD2 LEU A  17     -16.935  36.624  35.095  1.00 11.470          H  
ATOM    222 2HD2 LEU A  17     -18.168  37.571  34.294  1.00 11.470          H  
ATOM    223 3HD2 LEU A  17     -17.821  37.842  36.000  1.00 11.470          H  
ATOM    224  N   SER A  18     -22.931  37.362  37.097  1.00  7.420          N  
ATOM    225  CA  SER A  18     -24.344  37.748  37.016  1.00  7.840          C  
ATOM    226  C   SER A  18     -24.703  38.912  37.942  1.00  8.650          C  
ATOM    227  O   SER A  18     -25.491  39.787  37.575  1.00  8.390          O  
ATOM    228  CB  SER A  18     -25.243  36.568  37.348  1.00 10.810          C  
ATOM    229  OG  SER A  18     -25.151  35.552  36.379  1.00 10.810          O  
ATOM    230  H   SER A  18     -22.686  36.402  37.364  1.00  8.900          H  
ATOM    231  HA  SER A  18     -24.550  38.050  35.992  1.00  9.410          H  
ATOM    232 1HB  SER A  18     -24.964  36.169  38.322  1.00 12.970          H  
ATOM    233 2HB  SER A  18     -26.272  36.912  37.420  1.00 12.970          H  
ATOM    234  HG  SER A  18     -25.759  34.862  36.662  1.00 12.970          H  
ATOM    235  N   VAL A  19     -24.134  38.904  39.145  1.00  9.640          N  
ATOM    236  CA  VAL A  19     -24.388  39.914  40.170  1.00 10.510          C  
ATOM    237  C   VAL A  19     -23.589  41.213  39.992  1.00 10.110          C  
ATOM    238  O   VAL A  19     -24.091  42.313  40.264  1.00 10.510          O  
ATOM    239  CB  VAL A  19     -24.124  39.331  41.575  1.00 14.370          C  
ATOM    240  CG1 VAL A  19     -24.266  40.429  42.667  1.00 14.370          C  
ATOM    241  CG2 VAL A  19     -25.113  38.202  41.835  1.00 14.370          C  
ATOM    242  H   VAL A  19     -23.537  38.099  39.372  1.00 11.570          H  
ATOM    243  HA  VAL A  19     -25.446  40.168  40.118  1.00 12.610          H  
ATOM    244  HB  VAL A  19     -23.102  38.943  41.613  1.00 17.240          H  
ATOM    245 1HG1 VAL A  19     -24.074  39.990  43.644  1.00 17.240          H  
ATOM    246 2HG1 VAL A  19     -23.568  41.237  42.504  1.00 17.240          H  
ATOM    247 3HG1 VAL A  19     -25.281  40.829  42.644  1.00 17.240          H  
ATOM    248 1HG2 VAL A  19     -24.925  37.771  42.817  1.00 17.240          H  
ATOM    249 2HG2 VAL A  19     -26.128  38.594  41.798  1.00 17.240          H  
ATOM    250 3HG2 VAL A  19     -24.998  37.431  41.078  1.00 17.240          H  
ATOM    251  N   THR A  20     -22.323  41.096  39.619  1.00  9.400          N  
ATOM    252  CA  THR A  20     -21.421  42.232  39.593  1.00  9.170          C  
ATOM    253  C   THR A  20     -21.680  43.219  38.443  1.00  8.450          C  
ATOM    254  O   THR A  20     -20.991  43.234  37.426  1.00  7.760          O  
ATOM    255  CB  THR A  20     -19.964  41.713  39.500  1.00 12.930          C  
ATOM    256  OG1 THR A  20     -19.699  40.821  40.575  1.00 12.930          O  
ATOM    257  CG2 THR A  20     -18.982  42.854  39.610  1.00 12.930          C  
ATOM    258  H   THR A  20     -21.941  40.179  39.392  1.00 11.280          H  
ATOM    259  HA  THR A  20     -21.536  42.775  40.529  1.00 11.000          H  
ATOM    260  HB  THR A  20     -19.835  41.185  38.580  1.00 15.520          H  
ATOM    261  HG1 THR A  20     -20.168  39.984  40.377  1.00 15.520          H  
ATOM    262 1HG2 THR A  20     -17.996  42.447  39.546  1.00 15.520          H  
ATOM    263 2HG2 THR A  20     -19.117  43.529  38.841  1.00 15.520          H  
ATOM    264 3HG2 THR A  20     -19.103  43.377  40.549  1.00 15.520          H  
ATOM    265  N   GLY A  21     -22.677  44.070  38.638  1.00  8.740          N  
ATOM    266  CA  GLY A  21     -23.003  45.143  37.699  1.00  8.290          C  
ATOM    267  C   GLY A  21     -23.351  44.683  36.293  1.00  7.070          C  
ATOM    268  O   GLY A  21     -24.295  43.917  36.063  1.00  6.880          O  
ATOM    269  H   GLY A  21     -23.238  43.907  39.474  1.00 10.490          H  
ATOM    270 1HA  GLY A  21     -23.836  45.717  38.103  1.00  9.950          H  
ATOM    271 2HA  GLY A  21     -22.160  45.830  37.648  1.00  9.950          H  
ATOM    272  N   ASP A  22     -22.606  45.194  35.325  1.00  6.520          N  
ATOM    273  CA  ASP A  22     -22.847  44.853  33.947  1.00  5.500          C  
ATOM    274  C   ASP A  22     -22.263  43.478  33.693  1.00  5.460          C  
ATOM    275  O   ASP A  22     -21.082  43.317  33.363  1.00  5.020          O  
ATOM    276  CB  ASP A  22     -22.244  45.942  33.042  1.00  8.110          C  
ATOM    277  CG  ASP A  22     -22.447  45.748  31.563  1.00  8.110          C  
ATOM    278  OD1 ASP A  22     -22.626  44.622  31.151  1.00  8.110          O  
ATOM    279  OD2 ASP A  22     -22.431  46.723  30.845  1.00  8.110          O  
ATOM    280  H   ASP A  22     -21.841  45.825  35.551  1.00  7.820          H  
ATOM    281  HA  ASP A  22     -23.923  44.811  33.773  1.00  6.600          H  
ATOM    282 1HB  ASP A  22     -22.664  46.908  33.323  1.00  9.730          H  
ATOM    283 2HB  ASP A  22     -21.177  46.002  33.225  1.00  9.730          H  
ATOM    284  N   ALA A  23     -23.127  42.471  33.851  1.00  5.950          N  
ATOM    285  CA  ALA A  23     -22.709  41.088  33.732  1.00  6.030          C  
ATOM    286  C   ALA A  23     -22.106  40.809  32.374  1.00  5.350          C  
ATOM    287  O   ALA A  23     -21.166  40.028  32.284  1.00  5.180          O  
ATOM    288  CB  ALA A  23     -23.871  40.145  33.962  1.00  8.410          C  
ATOM    289  H   ALA A  23     -24.064  42.710  34.181  1.00  7.140          H  
ATOM    290  HA  ALA A  23     -21.956  40.907  34.492  1.00  7.240          H  
ATOM    291 1HB  ALA A  23     -23.516  39.117  33.902  1.00 10.090          H  
ATOM    292 2HB  ALA A  23     -24.284  40.332  34.957  1.00 10.090          H  
ATOM    293 3HB  ALA A  23     -24.636  40.313  33.210  1.00 10.090          H  
ATOM    294  N   GLU A  24     -22.630  41.420  31.305  1.00  4.970          N  
ATOM    295  CA  GLU A  24     -22.071  41.151  29.982  1.00  4.410          C  
ATOM    296  C   GLU A  24     -20.627  41.642  29.907  1.00  3.690          C  
ATOM    297  O   GLU A  24     -19.761  40.951  29.346  1.00  3.370          O  
ATOM    298  CB  GLU A  24     -22.936  41.765  28.883  1.00  6.400          C  
ATOM    299  CG  GLU A  24     -24.292  41.053  28.698  1.00  6.400          C  
ATOM    300  CD  GLU A  24     -25.156  41.681  27.635  1.00  6.400          C  
ATOM    301  OE1 GLU A  24     -24.805  42.735  27.175  1.00  6.400          O  
ATOM    302  OE2 GLU A  24     -26.159  41.106  27.290  1.00  6.400          O  
ATOM    303  H   GLU A  24     -23.402  42.072  31.416  1.00  5.960          H  
ATOM    304  HA  GLU A  24     -22.066  40.074  29.827  1.00  5.290          H  
ATOM    305 1HB  GLU A  24     -23.129  42.815  29.120  1.00  7.680          H  
ATOM    306 2HB  GLU A  24     -22.400  41.735  27.935  1.00  7.680          H  
ATOM    307 1HG  GLU A  24     -24.106  40.014  28.432  1.00  7.680          H  
ATOM    308 2HG  GLU A  24     -24.825  41.065  29.648  1.00  7.680          H  
ATOM    309  N   ASN A  25     -20.350  42.813  30.500  1.00  3.560          N  
ATOM    310  CA  ASN A  25     -18.967  43.278  30.540  1.00  3.070          C  
ATOM    311  C   ASN A  25     -18.133  42.381  31.464  1.00  3.330          C  
ATOM    312  O   ASN A  25     -16.943  42.149  31.200  1.00  2.830          O  
ATOM    313  CB  ASN A  25     -18.855  44.739  30.929  1.00  4.490          C  
ATOM    314  CG  ASN A  25     -19.249  45.663  29.796  1.00  4.490          C  
ATOM    315  OD1 ASN A  25     -19.280  45.257  28.625  1.00  4.490          O  
ATOM    316  ND2 ASN A  25     -19.525  46.898  30.108  1.00  4.490          N  
ATOM    317  H   ASN A  25     -21.126  43.386  30.880  1.00  4.270          H  
ATOM    318  HA  ASN A  25     -18.545  43.176  29.540  1.00  3.680          H  
ATOM    319 1HB  ASN A  25     -19.507  44.930  31.779  1.00  5.390          H  
ATOM    320 2HB  ASN A  25     -17.838  44.965  31.240  1.00  5.390          H  
ATOM    321 1HD2 ASN A  25     -19.794  47.543  29.396  1.00  5.390          H  
ATOM    322 2HD2 ASN A  25     -19.487  47.205  31.059  1.00  5.390          H  
ATOM    323  N   GLN A  26     -18.742  41.856  32.539  1.00  4.120          N  
ATOM    324  CA  GLN A  26     -18.006  40.939  33.402  1.00  4.400          C  
ATOM    325  C   GLN A  26     -17.695  39.649  32.651  1.00  4.120          C  
ATOM    326  O   GLN A  26     -16.622  39.084  32.838  1.00  3.840          O  
ATOM    327  CB  GLN A  26     -18.734  40.630  34.704  1.00  6.050          C  
ATOM    328  CG  GLN A  26     -18.785  41.754  35.674  1.00  6.050          C  
ATOM    329  CD  GLN A  26     -17.374  42.118  36.178  1.00  6.050          C  
ATOM    330  OE1 GLN A  26     -16.807  43.158  35.814  1.00  6.050          O  
ATOM    331  NE2 GLN A  26     -16.804  41.259  37.020  1.00  6.050          N  
ATOM    332  H   GLN A  26     -19.708  42.137  32.752  1.00  4.940          H  
ATOM    333  HA  GLN A  26     -17.057  41.406  33.659  1.00  5.280          H  
ATOM    334 1HB  GLN A  26     -19.739  40.281  34.502  1.00  7.260          H  
ATOM    335 2HB  GLN A  26     -18.223  39.852  35.202  1.00  7.260          H  
ATOM    336 1HG  GLN A  26     -19.241  42.604  35.192  1.00  7.260          H  
ATOM    337 2HG  GLN A  26     -19.390  41.445  36.494  1.00  7.260          H  
ATOM    338 1HE2 GLN A  26     -15.882  41.433  37.367  1.00  7.260          H  
ATOM    339 2HE2 GLN A  26     -17.297  40.441  37.314  1.00  7.260          H  
ATOM    340  N   TYR A  27     -18.599  39.192  31.780  1.00  4.260          N  
ATOM    341  CA  TYR A  27     -18.342  38.010  30.960  1.00  4.220          C  
ATOM    342  C   TYR A  27     -17.153  38.285  30.038  1.00  3.480          C  
ATOM    343  O   TYR A  27     -16.292  37.422  29.859  1.00  3.340          O  
ATOM    344  CB  TYR A  27     -19.585  37.540  30.181  1.00  5.920          C  
ATOM    345  CG  TYR A  27     -20.524  36.627  30.997  1.00  5.920          C  
ATOM    346  CD1 TYR A  27     -21.709  37.094  31.559  1.00  5.920          C  
ATOM    347  CD2 TYR A  27     -20.177  35.296  31.162  1.00  5.920          C  
ATOM    348  CE1 TYR A  27     -22.510  36.256  32.292  1.00  5.920          C  
ATOM    349  CE2 TYR A  27     -20.986  34.451  31.893  1.00  5.920          C  
ATOM    350  CZ  TYR A  27     -22.146  34.930  32.461  1.00  5.920          C  
ATOM    351  OH  TYR A  27     -22.954  34.099  33.200  1.00  5.920          O  
ATOM    352  H   TYR A  27     -19.505  39.655  31.737  1.00  5.110          H  
ATOM    353  HA  TYR A  27     -18.063  37.195  31.623  1.00  5.060          H  
ATOM    354 1HB  TYR A  27     -20.156  38.408  29.857  1.00  7.110          H  
ATOM    355 2HB  TYR A  27     -19.274  37.003  29.288  1.00  7.110          H  
ATOM    356  HD1 TYR A  27     -22.008  38.110  31.426  1.00  7.110          H  
ATOM    357  HD2 TYR A  27     -19.258  34.919  30.719  1.00  7.110          H  
ATOM    358  HE1 TYR A  27     -23.431  36.635  32.735  1.00  7.110          H  
ATOM    359  HE2 TYR A  27     -20.702  33.411  32.022  1.00  7.110          H  
ATOM    360  HH  TYR A  27     -23.790  34.541  33.374  1.00  7.110          H  
ATOM    361  N   GLN A  28     -17.045  39.497  29.484  1.00  3.010          N  
ATOM    362  CA  GLN A  28     -15.854  39.789  28.682  1.00  2.340          C  
ATOM    363  C   GLN A  28     -14.600  39.670  29.575  1.00  1.950          C  
ATOM    364  O   GLN A  28     -13.547  39.200  29.122  1.00  1.620          O  
ATOM    365  CB  GLN A  28     -15.926  41.174  28.038  1.00  3.540          C  
ATOM    366  CG  GLN A  28     -14.761  41.482  27.088  1.00  3.540          C  
ATOM    367  CD  GLN A  28     -14.731  40.560  25.878  1.00  3.540          C  
ATOM    368  OE1 GLN A  28     -15.730  40.409  25.170  1.00  3.540          O  
ATOM    369  NE2 GLN A  28     -13.584  39.941  25.638  1.00  3.540          N  
ATOM    370  H   GLN A  28     -17.823  40.164  29.572  1.00  3.610          H  
ATOM    371  HA  GLN A  28     -15.782  39.045  27.890  1.00  2.810          H  
ATOM    372 1HB  GLN A  28     -16.862  41.272  27.489  1.00  4.250          H  
ATOM    373 2HB  GLN A  28     -15.930  41.934  28.819  1.00  4.250          H  
ATOM    374 1HG  GLN A  28     -14.864  42.506  26.733  1.00  4.250          H  
ATOM    375 2HG  GLN A  28     -13.818  41.371  27.624  1.00  4.250          H  
ATOM    376 1HE2 GLN A  28     -13.500  39.321  24.852  1.00  4.250          H  
ATOM    377 2HE2 GLN A  28     -12.805  40.098  26.245  1.00  4.250          H  
ATOM    378  N   THR A  29     -14.715  40.089  30.842  1.00  2.160          N  
ATOM    379  CA  THR A  29     -13.617  39.916  31.794  1.00  1.960          C  
ATOM    380  C   THR A  29     -13.378  38.403  31.989  1.00  2.020          C  
ATOM    381  O   THR A  29     -12.230  37.963  32.051  1.00  1.610          O  
ATOM    382  CB  THR A  29     -13.841  40.635  33.146  1.00  2.820          C  
ATOM    383  OG1 THR A  29     -13.970  42.050  32.927  1.00  2.820          O  
ATOM    384  CG2 THR A  29     -12.630  40.394  34.041  1.00  2.820          C  
ATOM    385  H   THR A  29     -15.579  40.566  31.116  1.00  2.590          H  
ATOM    386  HA  THR A  29     -12.718  40.345  31.357  1.00  2.350          H  
ATOM    387  HB  THR A  29     -14.721  40.261  33.639  1.00  3.390          H  
ATOM    388  HG1 THR A  29     -14.793  42.226  32.450  1.00  3.390          H  
ATOM    389 1HG2 THR A  29     -12.776  40.909  34.987  1.00  3.390          H  
ATOM    390 2HG2 THR A  29     -12.502  39.337  34.224  1.00  3.390          H  
ATOM    391 3HG2 THR A  29     -11.737  40.781  33.551  1.00  3.390          H  
ATOM    392  N   LEU A  30     -14.450  37.599  32.096  1.00  2.600          N  
ATOM    393  CA  LEU A  30     -14.311  36.146  32.222  1.00  2.780          C  
ATOM    394  C   LEU A  30     -13.438  35.645  31.066  1.00  2.540          C  
ATOM    395  O   LEU A  30     -12.550  34.846  31.269  1.00  2.420          O  
ATOM    396  CB  LEU A  30     -15.664  35.397  32.166  1.00  3.820          C  
ATOM    397  CG  LEU A  30     -15.603  33.850  32.303  1.00  3.820          C  
ATOM    398  CD1 LEU A  30     -15.104  33.454  33.715  1.00  3.820          C  
ATOM    399  CD2 LEU A  30     -16.968  33.230  31.948  1.00  3.820          C  
ATOM    400  H   LEU A  30     -15.370  38.034  32.125  1.00  3.120          H  
ATOM    401  HA  LEU A  30     -13.817  35.938  33.165  1.00  3.340          H  
ATOM    402 1HB  LEU A  30     -16.311  35.795  32.930  1.00  4.580          H  
ATOM    403 2HB  LEU A  30     -16.118  35.573  31.220  1.00  4.580          H  
ATOM    404  HG  LEU A  30     -14.883  33.483  31.600  1.00  4.580          H  
ATOM    405 1HD1 LEU A  30     -15.029  32.367  33.783  1.00  4.580          H  
ATOM    406 2HD1 LEU A  30     -14.137  33.879  33.878  1.00  4.580          H  
ATOM    407 3HD1 LEU A  30     -15.790  33.809  34.482  1.00  4.580          H  
ATOM    408 1HD2 LEU A  30     -16.896  32.144  32.010  1.00  4.580          H  
ATOM    409 2HD2 LEU A  30     -17.731  33.561  32.612  1.00  4.580          H  
ATOM    410 3HD2 LEU A  30     -17.237  33.516  30.932  1.00  4.580          H  
ATOM    411  N   TYR A  31     -13.656  36.121  29.849  1.00  2.510          N  
ATOM    412  CA  TYR A  31     -12.759  35.726  28.761  1.00  2.460          C  
ATOM    413  C   TYR A  31     -11.294  36.030  29.119  1.00  2.010          C  
ATOM    414  O   TYR A  31     -10.434  35.142  29.014  1.00  2.270          O  
ATOM    415  CB  TYR A  31     -13.129  36.401  27.438  1.00  3.460          C  
ATOM    416  CG  TYR A  31     -12.093  36.202  26.366  1.00  3.460          C  
ATOM    417  CD1 TYR A  31     -12.022  35.028  25.632  1.00  3.460          C  
ATOM    418  CD2 TYR A  31     -11.189  37.222  26.129  1.00  3.460          C  
ATOM    419  CE1 TYR A  31     -11.046  34.892  24.663  1.00  3.460          C  
ATOM    420  CE2 TYR A  31     -10.231  37.084  25.176  1.00  3.460          C  
ATOM    421  CZ  TYR A  31     -10.150  35.934  24.437  1.00  3.460          C  
ATOM    422  OH  TYR A  31      -9.167  35.800  23.480  1.00  3.460          O  
ATOM    423  H   TYR A  31     -14.467  36.728  29.701  1.00  3.010          H  
ATOM    424  HA  TYR A  31     -12.844  34.649  28.624  1.00  2.950          H  
ATOM    425 1HB  TYR A  31     -14.077  36.004  27.080  1.00  4.160          H  
ATOM    426 2HB  TYR A  31     -13.258  37.452  27.580  1.00  4.160          H  
ATOM    427  HD1 TYR A  31     -12.727  34.219  25.819  1.00  4.160          H  
ATOM    428  HD2 TYR A  31     -11.243  38.142  26.709  1.00  4.160          H  
ATOM    429  HE1 TYR A  31     -10.977  33.974  24.080  1.00  4.160          H  
ATOM    430  HE2 TYR A  31      -9.524  37.894  25.000  1.00  4.160          H  
ATOM    431  HH  TYR A  31      -8.464  36.478  23.623  1.00  4.160          H  
ATOM    432  N   LYS A  32     -11.025  37.272  29.577  1.00  1.430          N  
ATOM    433  CA  LYS A  32      -9.677  37.730  29.970  1.00  0.910          C  
ATOM    434  C   LYS A  32      -9.136  36.899  31.159  1.00  0.820          C  
ATOM    435  O   LYS A  32      -7.910  36.755  31.307  1.00  0.660          O  
ATOM    436  CB  LYS A  32      -9.695  39.231  30.305  1.00  1.480          C  
ATOM    437  CG  LYS A  32      -9.991  40.160  29.097  1.00  1.480          C  
ATOM    438  CD  LYS A  32      -8.811  40.218  28.115  1.00  1.480          C  
ATOM    439  CE  LYS A  32      -9.104  41.098  26.905  1.00  1.480          C  
ATOM    440  NZ  LYS A  32      -7.918  41.177  25.994  1.00  1.480          N  
ATOM    441  H   LYS A  32     -11.813  37.932  29.600  1.00  1.720          H  
ATOM    442  HA  LYS A  32      -9.011  37.568  29.134  1.00  1.090          H  
ATOM    443 1HB  LYS A  32     -10.439  39.425  31.067  1.00  1.780          H  
ATOM    444 2HB  LYS A  32      -8.727  39.516  30.716  1.00  1.780          H  
ATOM    445 1HG  LYS A  32     -10.871  39.784  28.572  1.00  1.780          H  
ATOM    446 2HG  LYS A  32     -10.211  41.161  29.462  1.00  1.780          H  
ATOM    447 1HD  LYS A  32      -7.924  40.596  28.624  1.00  1.780          H  
ATOM    448 2HD  LYS A  32      -8.587  39.227  27.733  1.00  1.780          H  
ATOM    449 1HE  LYS A  32      -9.937  40.660  26.356  1.00  1.780          H  
ATOM    450 2HE  LYS A  32      -9.380  42.103  27.225  1.00  1.780          H  
ATOM    451 1HZ  LYS A  32      -8.130  41.736  25.184  1.00  1.780          H  
ATOM    452 2HZ  LYS A  32      -7.141  41.584  26.486  1.00  1.780          H  
ATOM    453 3HZ  LYS A  32      -7.655  40.221  25.701  1.00  1.780          H  
ATOM    454  N   LEU A  33     -10.072  36.274  31.946  1.00  1.500          N  
ATOM    455  CA  LEU A  33      -9.763  35.342  33.048  1.00  1.480          C  
ATOM    456  C   LEU A  33      -8.876  34.268  32.569  1.00  1.590          C  
ATOM    457  O   LEU A  33      -8.052  33.733  33.310  1.00  1.380          O  
ATOM    458  CB  LEU A  33     -10.963  34.602  33.688  1.00  2.080          C  
ATOM    459  CG  LEU A  33     -10.637  33.543  34.877  1.00  2.080          C  
ATOM    460  CD1 LEU A  33     -11.686  33.616  35.845  1.00  2.080          C  
ATOM    461  CD2 LEU A  33     -10.619  32.157  34.407  1.00  2.080          C  
ATOM    462  H   LEU A  33     -11.056  36.518  31.804  1.00  1.800          H  
ATOM    463  HA  LEU A  33      -9.306  35.914  33.806  1.00  1.780          H  
ATOM    464 1HB  LEU A  33     -11.693  35.320  34.029  1.00  2.500          H  
ATOM    465 2HB  LEU A  33     -11.391  33.978  32.951  1.00  2.500          H  
ATOM    466  HG  LEU A  33      -9.693  33.734  35.305  1.00  2.500          H  
ATOM    467 1HD1 LEU A  33     -11.492  32.922  36.640  1.00  2.500          H  
ATOM    468 2HD1 LEU A  33     -11.735  34.623  36.253  1.00  2.500          H  
ATOM    469 3HD1 LEU A  33     -12.611  33.365  35.369  1.00  2.500          H  
ATOM    470 1HD2 LEU A  33     -10.428  31.484  35.236  1.00  2.500          H  
ATOM    471 2HD2 LEU A  33     -11.579  31.945  33.986  1.00  2.500          H  
ATOM    472 3HD2 LEU A  33      -9.853  32.022  33.676  1.00  2.500          H  
ATOM    473  N   TYR A  34      -9.145  33.825  31.379  1.00  2.180          N  
ATOM    474  CA  TYR A  34      -8.406  32.755  30.871  1.00  2.530          C  
ATOM    475  C   TYR A  34      -7.312  33.350  29.927  1.00  2.700          C  
ATOM    476  O   TYR A  34      -6.141  33.012  30.003  1.00  2.620          O  
ATOM    477  CB  TYR A  34      -9.414  31.836  30.169  1.00  3.400          C  
ATOM    478  CG  TYR A  34     -10.565  31.287  30.915  1.00  3.400          C  
ATOM    479  CD1 TYR A  34     -11.830  31.815  30.744  1.00  3.400          C  
ATOM    480  CD2 TYR A  34     -10.377  30.213  31.717  1.00  3.400          C  
ATOM    481  CE1 TYR A  34     -12.900  31.252  31.399  1.00  3.400          C  
ATOM    482  CE2 TYR A  34     -11.455  29.649  32.387  1.00  3.400          C  
ATOM    483  CZ  TYR A  34     -12.706  30.166  32.225  1.00  3.400          C  
ATOM    484  OH  TYR A  34     -13.767  29.606  32.892  1.00  3.400          O  
ATOM    485  H   TYR A  34      -9.850  34.263  30.781  1.00  2.620          H  
ATOM    486  HA  TYR A  34      -7.915  32.223  31.683  1.00  3.040          H  
ATOM    487 1HB  TYR A  34      -9.791  32.318  29.265  1.00  4.080          H  
ATOM    488 2HB  TYR A  34      -8.902  30.976  29.926  1.00  4.080          H  
ATOM    489  HD1 TYR A  34     -11.982  32.671  30.085  1.00  4.080          H  
ATOM    490  HD2 TYR A  34      -9.377  29.820  31.820  1.00  4.080          H  
ATOM    491  HE1 TYR A  34     -13.886  31.651  31.267  1.00  4.080          H  
ATOM    492  HE2 TYR A  34     -11.320  28.800  33.041  1.00  4.080          H  
ATOM    493  HH  TYR A  34     -14.589  29.990  32.575  1.00  4.080          H  
ATOM    494  N   GLU A  35      -7.630  34.346  29.110  1.00  3.160          N  
ATOM    495  CA  GLU A  35      -6.584  34.833  28.198  1.00  3.610          C  
ATOM    496  C   GLU A  35      -5.291  35.304  28.912  1.00  3.180          C  
ATOM    497  O   GLU A  35      -4.196  35.024  28.413  1.00  3.750          O  
ATOM    498  CB  GLU A  35      -7.129  35.945  27.297  1.00  4.870          C  
ATOM    499  CG  GLU A  35      -6.195  36.366  26.155  1.00  4.870          C  
ATOM    500  CD  GLU A  35      -6.782  37.448  25.295  1.00  4.870          C  
ATOM    501  OE1 GLU A  35      -7.040  38.501  25.827  1.00  4.870          O  
ATOM    502  OE2 GLU A  35      -6.986  37.234  24.118  1.00  4.870          O  
ATOM    503  H   GLU A  35      -8.593  34.686  29.057  1.00  3.790          H  
ATOM    504  HA  GLU A  35      -6.272  34.011  27.565  1.00  4.330          H  
ATOM    505 1HB  GLU A  35      -8.089  35.640  26.878  1.00  5.850          H  
ATOM    506 2HB  GLU A  35      -7.299  36.827  27.895  1.00  5.850          H  
ATOM    507 1HG  GLU A  35      -5.268  36.723  26.563  1.00  5.850          H  
ATOM    508 2HG  GLU A  35      -5.975  35.493  25.541  1.00  5.850          H  
ATOM    509  N   ARG A  36      -5.401  36.053  30.040  1.00  2.350          N  
ATOM    510  CA  ARG A  36      -4.209  36.543  30.782  1.00  1.440          C  
ATOM    511  C   ARG A  36      -4.250  36.500  32.353  1.00  0.930          C  
ATOM    512  O   ARG A  36      -3.205  36.598  32.998  1.00  0.900          O  
ATOM    513  CB  ARG A  36      -3.854  37.973  30.364  1.00  2.380          C  
ATOM    514  CG  ARG A  36      -3.379  38.175  28.894  1.00  2.380          C  
ATOM    515  CD  ARG A  36      -2.023  37.535  28.636  1.00  2.380          C  
ATOM    516  NE  ARG A  36      -1.543  37.741  27.261  1.00  2.380          N  
ATOM    517  CZ  ARG A  36      -1.793  36.937  26.188  1.00  2.380          C  
ATOM    518  NH1 ARG A  36      -2.548  35.852  26.282  1.00  2.380          N  
ATOM    519  NH2 ARG A  36      -1.262  37.255  25.013  1.00  2.380          N  
ATOM    520  H   ARG A  36      -6.330  36.282  30.388  1.00  2.820          H  
ATOM    521  HA  ARG A  36      -3.384  35.897  30.495  1.00  1.730          H  
ATOM    522 1HB  ARG A  36      -4.727  38.607  30.505  1.00  2.860          H  
ATOM    523 2HB  ARG A  36      -3.069  38.354  31.017  1.00  2.860          H  
ATOM    524 1HG  ARG A  36      -4.100  37.757  28.214  1.00  2.860          H  
ATOM    525 2HG  ARG A  36      -3.286  39.240  28.695  1.00  2.860          H  
ATOM    526 1HD  ARG A  36      -1.294  37.977  29.315  1.00  2.860          H  
ATOM    527 2HD  ARG A  36      -2.059  36.466  28.815  1.00  2.860          H  
ATOM    528  HE  ARG A  36      -0.956  38.549  27.103  1.00  2.860          H  
ATOM    529 1HH1 ARG A  36      -3.003  35.579  27.172  1.00  2.860          H  
ATOM    530 2HH1 ARG A  36      -2.715  35.283  25.468  1.00  2.860          H  
ATOM    531 1HH2 ARG A  36      -0.683  38.080  24.925  1.00  2.860          H  
ATOM    532 2HH2 ARG A  36      -1.436  36.675  24.205  1.00  2.860          H  
ATOM    533  N   CYS A  37      -5.422  36.436  32.965  1.00  0.710          N  
ATOM    534  CA  CYS A  37      -5.564  36.439  34.426  1.00  0.630          C  
ATOM    535  C   CYS A  37      -4.922  35.252  35.167  1.00  0.470          C  
ATOM    536  O   CYS A  37      -4.923  34.121  34.681  1.00  0.390          O  
ATOM    537  CB  CYS A  37      -6.981  36.458  34.792  1.00  0.910          C  
ATOM    538  SG  CYS A  37      -7.296  36.502  36.441  1.00  0.910          S  
ATOM    539  H   CYS A  37      -6.274  36.391  32.405  1.00  0.850          H  
ATOM    540  HA  CYS A  37      -5.134  37.351  34.791  1.00  0.760          H  
ATOM    541 1HB  CYS A  37      -7.498  37.272  34.289  1.00  1.100          H  
ATOM    542 2HB  CYS A  37      -7.345  35.559  34.469  1.00  1.100          H  
ATOM    543  N   GLU A  38      -4.336  35.525  36.339  1.00  0.510          N  
ATOM    544  CA  GLU A  38      -3.720  34.511  37.180  1.00  0.410          C  
ATOM    545  C   GLU A  38      -4.598  34.036  38.366  1.00  0.370          C  
ATOM    546  O   GLU A  38      -4.463  32.888  38.822  1.00  0.330          O  
ATOM    547  CB  GLU A  38      -2.388  35.038  37.721  1.00  0.610          C  
ATOM    548  CG  GLU A  38      -1.326  35.337  36.639  1.00  0.610          C  
ATOM    549  CD  GLU A  38       0.023  35.783  37.213  1.00  0.610          C  
ATOM    550  OE1 GLU A  38       0.148  35.836  38.422  1.00  0.610          O  
ATOM    551  OE2 GLU A  38       0.925  36.046  36.449  1.00  0.610          O  
ATOM    552  H   GLU A  38      -4.355  36.475  36.689  1.00  0.610          H  
ATOM    553  HA  GLU A  38      -3.516  33.654  36.553  1.00  0.490          H  
ATOM    554 1HB  GLU A  38      -2.571  35.969  38.263  1.00  0.740          H  
ATOM    555 2HB  GLU A  38      -1.978  34.327  38.425  1.00  0.740          H  
ATOM    556 1HG  GLU A  38      -1.178  34.434  36.045  1.00  0.740          H  
ATOM    557 2HG  GLU A  38      -1.713  36.112  35.976  1.00  0.740          H  
ATOM    558  N   VAL A  39      -5.471  34.901  38.896  1.00  0.380          N  
ATOM    559  CA  VAL A  39      -6.275  34.500  40.062  1.00  0.370          C  
ATOM    560  C   VAL A  39      -7.774  34.487  39.848  1.00  0.430          C  
ATOM    561  O   VAL A  39      -8.401  35.517  39.588  1.00  0.490          O  
ATOM    562  CB  VAL A  39      -5.959  35.387  41.282  1.00  0.520          C  
ATOM    563  CG1 VAL A  39      -6.856  35.019  42.500  1.00  0.520          C  
ATOM    564  CG2 VAL A  39      -4.515  35.182  41.641  1.00  0.520          C  
ATOM    565  H   VAL A  39      -5.536  35.848  38.502  1.00  0.460          H  
ATOM    566  HA  VAL A  39      -5.987  33.484  40.330  1.00  0.440          H  
ATOM    567  HB  VAL A  39      -6.138  36.429  41.029  1.00  0.630          H  
ATOM    568 1HG1 VAL A  39      -6.594  35.655  43.344  1.00  0.630          H  
ATOM    569 2HG1 VAL A  39      -7.913  35.171  42.263  1.00  0.630          H  
ATOM    570 3HG1 VAL A  39      -6.692  33.971  42.774  1.00  0.630          H  
ATOM    571 1HG2 VAL A  39      -4.257  35.809  42.490  1.00  0.630          H  
ATOM    572 2HG2 VAL A  39      -4.348  34.155  41.883  1.00  0.630          H  
ATOM    573 3HG2 VAL A  39      -3.903  35.444  40.797  1.00  0.630          H  
ATOM    574  N   VAL A  40      -8.353  33.309  40.085  1.00  0.420          N  
ATOM    575  CA  VAL A  40      -9.781  33.090  39.920  1.00  0.440          C  
ATOM    576  C   VAL A  40     -10.538  33.455  41.204  1.00  0.460          C  
ATOM    577  O   VAL A  40     -10.400  32.797  42.258  1.00  0.440          O  
ATOM    578  CB  VAL A  40     -10.014  31.595  39.560  1.00  0.610          C  
ATOM    579  CG1 VAL A  40     -11.474  31.271  39.418  1.00  0.610          C  
ATOM    580  CG2 VAL A  40      -9.274  31.269  38.279  1.00  0.610          C  
ATOM    581  H   VAL A  40      -7.749  32.534  40.380  1.00  0.500          H  
ATOM    582  HA  VAL A  40     -10.144  33.729  39.107  1.00  0.530          H  
ATOM    583  HB  VAL A  40      -9.641  30.994  40.344  1.00  0.730          H  
ATOM    584 1HG1 VAL A  40     -11.600  30.216  39.180  1.00  0.730          H  
ATOM    585 2HG1 VAL A  40     -12.001  31.488  40.340  1.00  0.730          H  
ATOM    586 3HG1 VAL A  40     -11.862  31.865  38.629  1.00  0.730          H  
ATOM    587 1HG2 VAL A  40      -9.411  30.218  38.038  1.00  0.730          H  
ATOM    588 2HG2 VAL A  40      -9.648  31.881  37.475  1.00  0.730          H  
ATOM    589 3HG2 VAL A  40      -8.218  31.472  38.410  1.00  0.730          H  
ATOM    590  N   MET A  41     -11.404  34.472  41.122  1.00  0.520          N  
ATOM    591  CA  MET A  41     -12.163  34.926  42.283  1.00  0.550          C  
ATOM    592  C   MET A  41     -13.458  34.163  42.393  1.00  0.560          C  
ATOM    593  O   MET A  41     -14.554  34.692  42.197  1.00  0.680          O  
ATOM    594  CB  MET A  41     -12.408  36.435  42.249  1.00  0.760          C  
ATOM    595  CG  MET A  41     -11.172  37.290  42.519  1.00  0.760          C  
ATOM    596  SD  MET A  41     -10.627  37.129  44.253  1.00  0.760          S  
ATOM    597  CE  MET A  41      -9.146  38.098  44.313  1.00  0.760          C  
ATOM    598  H   MET A  41     -11.534  34.978  40.229  1.00  0.620          H  
ATOM    599  HA  MET A  41     -11.584  34.706  43.178  1.00  0.660          H  
ATOM    600 1HB  MET A  41     -12.785  36.713  41.265  1.00  0.910          H  
ATOM    601 2HB  MET A  41     -13.170  36.700  42.980  1.00  0.910          H  
ATOM    602 1HG  MET A  41     -10.365  36.958  41.860  1.00  0.910          H  
ATOM    603 2HG  MET A  41     -11.385  38.331  42.310  1.00  0.910          H  
ATOM    604 1HE  MET A  41      -8.737  38.084  45.309  1.00  0.910          H  
ATOM    605 2HE  MET A  41      -8.418  37.682  43.629  1.00  0.910          H  
ATOM    606 3HE  MET A  41      -9.378  39.128  44.041  1.00  0.910          H  
ATOM    607  N   GLY A  42     -13.298  32.903  42.714  1.00  0.460          N  
ATOM    608  CA  GLY A  42     -14.385  31.966  42.832  1.00  0.450          C  
ATOM    609  C   GLY A  42     -13.934  30.582  42.422  1.00  0.470          C  
ATOM    610  O   GLY A  42     -12.749  30.239  42.530  1.00  0.470          O  
ATOM    611  H   GLY A  42     -12.328  32.611  42.812  1.00  0.550          H  
ATOM    612 1HA  GLY A  42     -14.754  31.946  43.858  1.00  0.540          H  
ATOM    613 2HA  GLY A  42     -15.204  32.291  42.203  1.00  0.540          H  
ATOM    614  N   ASN A  43     -14.893  29.790  41.982  1.00  0.500          N  
ATOM    615  CA  ASN A  43     -14.667  28.418  41.592  1.00  0.510          C  
ATOM    616  C   ASN A  43     -14.207  28.379  40.148  1.00  0.520          C  
ATOM    617  O   ASN A  43     -14.517  29.276  39.359  1.00  0.560          O  
ATOM    618  CB  ASN A  43     -15.960  27.649  41.697  1.00  0.710          C  
ATOM    619  CG  ASN A  43     -16.524  27.635  43.052  1.00  0.710          C  
ATOM    620  OD1 ASN A  43     -15.857  27.399  44.072  1.00  0.710          O  
ATOM    621  ND2 ASN A  43     -17.807  27.898  43.094  1.00  0.710          N  
ATOM    622  H   ASN A  43     -15.839  30.160  41.945  1.00  0.600          H  
ATOM    623  HA  ASN A  43     -13.889  27.973  42.214  1.00  0.610          H  
ATOM    624 1HB  ASN A  43     -16.697  28.078  41.015  1.00  0.850          H  
ATOM    625 2HB  ASN A  43     -15.786  26.619  41.383  1.00  0.850          H  
ATOM    626 1HD2 ASN A  43     -18.302  27.906  43.961  1.00  0.850          H  
ATOM    627 2HD2 ASN A  43     -18.309  28.064  42.240  1.00  0.850          H  
ATOM    628  N   LEU A  44     -13.481  27.338  39.796  1.00  0.480          N  
ATOM    629  CA  LEU A  44     -13.100  27.110  38.421  1.00  0.480          C  
ATOM    630  C   LEU A  44     -13.932  25.924  37.941  1.00  0.490          C  
ATOM    631  O   LEU A  44     -13.645  24.781  38.301  1.00  0.440          O  
ATOM    632  CB  LEU A  44     -11.585  26.844  38.345  1.00  0.670          C  
ATOM    633  CG  LEU A  44     -10.962  26.580  36.960  1.00  0.670          C  
ATOM    634  CD1 LEU A  44     -11.146  27.810  36.051  1.00  0.670          C  
ATOM    635  CD2 LEU A  44      -9.474  26.270  37.145  1.00  0.670          C  
ATOM    636  H   LEU A  44     -13.238  26.647  40.508  1.00  0.580          H  
ATOM    637  HA  LEU A  44     -13.357  27.986  37.833  1.00  0.580          H  
ATOM    638 1HB  LEU A  44     -11.072  27.702  38.777  1.00  0.810          H  
ATOM    639 2HB  LEU A  44     -11.370  25.985  38.964  1.00  0.810          H  
ATOM    640  HG  LEU A  44     -11.455  25.726  36.493  1.00  0.810          H  
ATOM    641 1HD1 LEU A  44     -10.699  27.610  35.094  1.00  0.810          H  
ATOM    642 2HD1 LEU A  44     -12.198  28.023  35.904  1.00  0.810          H  
ATOM    643 3HD1 LEU A  44     -10.665  28.674  36.500  1.00  0.810          H  
ATOM    644 1HD2 LEU A  44      -9.027  26.075  36.178  1.00  0.810          H  
ATOM    645 2HD2 LEU A  44      -8.976  27.119  37.607  1.00  0.810          H  
ATOM    646 3HD2 LEU A  44      -9.353  25.396  37.780  1.00  0.810          H  
ATOM    647  N   GLU A  45     -14.982  26.192  37.164  1.00  0.560          N  
ATOM    648  CA  GLU A  45     -15.909  25.130  36.765  1.00  0.570          C  
ATOM    649  C   GLU A  45     -15.855  24.845  35.273  1.00  0.580          C  
ATOM    650  O   GLU A  45     -16.284  25.654  34.446  1.00  0.630          O  
ATOM    651  CB  GLU A  45     -17.338  25.474  37.225  1.00  0.790          C  
ATOM    652  CG  GLU A  45     -17.476  25.543  38.771  1.00  0.790          C  
ATOM    653  CD  GLU A  45     -18.869  25.850  39.309  1.00  0.790          C  
ATOM    654  OE1 GLU A  45     -19.285  26.974  39.187  1.00  0.790          O  
ATOM    655  OE2 GLU A  45     -19.520  24.955  39.828  1.00  0.790          O  
ATOM    656  H   GLU A  45     -15.156  27.149  36.878  1.00  0.670          H  
ATOM    657  HA  GLU A  45     -15.616  24.209  37.268  1.00  0.680          H  
ATOM    658 1HB  GLU A  45     -17.637  26.436  36.811  1.00  0.950          H  
ATOM    659 2HB  GLU A  45     -18.033  24.719  36.852  1.00  0.950          H  
ATOM    660 1HG  GLU A  45     -17.149  24.618  39.180  1.00  0.950          H  
ATOM    661 2HG  GLU A  45     -16.793  26.308  39.127  1.00  0.950          H  
ATOM    662  N   ILE A  46     -15.270  23.703  34.947  1.00  0.530          N  
ATOM    663  CA  ILE A  46     -15.055  23.280  33.582  1.00  0.530          C  
ATOM    664  C   ILE A  46     -15.967  22.087  33.355  1.00  0.530          C  
ATOM    665  O   ILE A  46     -15.592  20.946  33.661  1.00  0.510          O  
ATOM    666  CB  ILE A  46     -13.568  22.869  33.440  1.00  0.740          C  
ATOM    667  CG1 ILE A  46     -12.650  24.094  33.867  1.00  0.740          C  
ATOM    668  CG2 ILE A  46     -13.268  22.413  31.986  1.00  0.740          C  
ATOM    669  CD1 ILE A  46     -11.194  23.751  34.088  1.00  0.740          C  
ATOM    670  H   ILE A  46     -14.965  23.084  35.703  1.00  0.640          H  
ATOM    671  HA  ILE A  46     -15.314  24.082  32.892  1.00  0.640          H  
ATOM    672  HB  ILE A  46     -13.360  22.050  34.130  1.00  0.890          H  
ATOM    673 1HG1 ILE A  46     -12.711  24.856  33.093  1.00  0.890          H  
ATOM    674 2HG1 ILE A  46     -13.022  24.518  34.795  1.00  0.890          H  
ATOM    675 1HG2 ILE A  46     -12.232  22.111  31.890  1.00  0.890          H  
ATOM    676 2HG2 ILE A  46     -13.903  21.572  31.723  1.00  0.890          H  
ATOM    677 3HG2 ILE A  46     -13.466  23.237  31.301  1.00  0.890          H  
ATOM    678 1HD1 ILE A  46     -10.648  24.648  34.375  1.00  0.890          H  
ATOM    679 2HD1 ILE A  46     -11.121  23.012  34.888  1.00  0.890          H  
ATOM    680 3HD1 ILE A  46     -10.767  23.347  33.187  1.00  0.890          H  
ATOM    681  N   VAL A  47     -17.156  22.331  32.815  1.00  0.570          N  
ATOM    682  CA  VAL A  47     -18.068  21.215  32.659  1.00  0.570          C  
ATOM    683  C   VAL A  47     -18.653  21.178  31.263  1.00  0.630          C  
ATOM    684  O   VAL A  47     -18.912  22.224  30.663  1.00  0.700          O  
ATOM    685  CB  VAL A  47     -19.197  21.273  33.726  1.00  0.800          C  
ATOM    686  CG1 VAL A  47     -18.584  21.209  35.160  1.00  0.800          C  
ATOM    687  CG2 VAL A  47     -20.044  22.537  33.556  1.00  0.800          C  
ATOM    688  H   VAL A  47     -17.411  23.273  32.544  1.00  0.680          H  
ATOM    689  HA  VAL A  47     -17.513  20.294  32.804  1.00  0.680          H  
ATOM    690  HB  VAL A  47     -19.826  20.387  33.605  1.00  0.960          H  
ATOM    691 1HG1 VAL A  47     -19.380  21.207  35.901  1.00  0.960          H  
ATOM    692 2HG1 VAL A  47     -17.995  20.310  35.259  1.00  0.960          H  
ATOM    693 3HG1 VAL A  47     -17.944  22.070  35.334  1.00  0.960          H  
ATOM    694 1HG2 VAL A  47     -20.834  22.544  34.304  1.00  0.960          H  
ATOM    695 2HG2 VAL A  47     -19.415  23.417  33.686  1.00  0.960          H  
ATOM    696 3HG2 VAL A  47     -20.496  22.559  32.565  1.00  0.960          H  
ATOM    697  N   LEU A  48     -18.917  19.965  30.793  1.00  0.620          N  
ATOM    698  CA  LEU A  48     -19.541  19.715  29.497  1.00  0.700          C  
ATOM    699  C   LEU A  48     -18.797  20.317  28.295  1.00  0.720          C  
ATOM    700  O   LEU A  48     -19.446  20.742  27.331  1.00  0.810          O  
ATOM    701  CB  LEU A  48     -20.974  20.293  29.518  1.00  0.950          C  
ATOM    702  CG  LEU A  48     -21.914  19.763  30.625  1.00  0.950          C  
ATOM    703  CD1 LEU A  48     -23.190  20.561  30.622  1.00  0.950          C  
ATOM    704  CD2 LEU A  48     -22.236  18.302  30.361  1.00  0.950          C  
ATOM    705  H   LEU A  48     -18.636  19.171  31.382  1.00  0.740          H  
ATOM    706  HA  LEU A  48     -19.574  18.639  29.347  1.00  0.840          H  
ATOM    707 1HB  LEU A  48     -20.927  21.375  29.601  1.00  1.140          H  
ATOM    708 2HB  LEU A  48     -21.441  20.057  28.564  1.00  1.140          H  
ATOM    709  HG  LEU A  48     -21.436  19.868  31.595  1.00  1.140          H  
ATOM    710 1HD1 LEU A  48     -23.853  20.190  31.401  1.00  1.140          H  
ATOM    711 2HD1 LEU A  48     -22.958  21.611  30.811  1.00  1.140          H  
ATOM    712 3HD1 LEU A  48     -23.675  20.466  29.652  1.00  1.140          H  
ATOM    713 1HD2 LEU A  48     -22.902  17.932  31.134  1.00  1.140          H  
ATOM    714 2HD2 LEU A  48     -22.722  18.204  29.392  1.00  1.140          H  
ATOM    715 3HD2 LEU A  48     -21.336  17.719  30.361  1.00  1.140          H  
ATOM    716  N   THR A  49     -17.458  20.361  28.324  1.00  0.650          N  
ATOM    717  CA  THR A  49     -16.719  20.910  27.190  1.00  0.670          C  
ATOM    718  C   THR A  49     -16.472  19.824  26.139  1.00  0.630          C  
ATOM    719  O   THR A  49     -16.432  18.625  26.454  1.00  0.610          O  
ATOM    720  CB  THR A  49     -15.362  21.503  27.645  1.00  0.930          C  
ATOM    721  OG1 THR A  49     -14.544  20.462  28.184  1.00  0.930          O  
ATOM    722  CG2 THR A  49     -15.579  22.550  28.735  1.00  0.930          C  
ATOM    723  H   THR A  49     -16.948  20.003  29.129  1.00  0.780          H  
ATOM    724  HA  THR A  49     -17.313  21.704  26.737  1.00  0.800          H  
ATOM    725  HB  THR A  49     -14.860  21.953  26.793  1.00  1.120          H  
ATOM    726  HG1 THR A  49     -13.627  20.749  28.179  1.00  1.120          H  
ATOM    727 1HG2 THR A  49     -14.616  22.953  29.046  1.00  1.120          H  
ATOM    728 2HG2 THR A  49     -16.201  23.351  28.344  1.00  1.120          H  
ATOM    729 3HG2 THR A  49     -16.073  22.096  29.595  1.00  1.120          H  
ATOM    730  N   GLY A  50     -16.224  20.237  24.892  1.00  0.620          N  
ATOM    731  CA  GLY A  50     -15.971  19.264  23.828  1.00  0.570          C  
ATOM    732  C   GLY A  50     -14.513  18.865  23.682  1.00  0.590          C  
ATOM    733  O   GLY A  50     -13.611  19.556  24.167  1.00  0.610          O  
ATOM    734  H   GLY A  50     -16.251  21.224  24.681  1.00  0.740          H  
ATOM    735 1HA  GLY A  50     -16.573  18.371  24.009  1.00  0.680          H  
ATOM    736 2HA  GLY A  50     -16.322  19.679  22.883  1.00  0.680          H  
ATOM    737  N   HIS A  51     -14.282  17.829  22.869  1.00  0.570          N  
ATOM    738  CA  HIS A  51     -12.950  17.304  22.610  1.00  0.600          C  
ATOM    739  C   HIS A  51     -11.968  18.293  21.987  1.00  0.570          C  
ATOM    740  O   HIS A  51     -10.775  18.120  22.102  1.00  1.290          O  
ATOM    741  CB  HIS A  51     -13.033  16.063  21.738  1.00  0.830          C  
ATOM    742  CG  HIS A  51     -11.797  15.224  21.748  1.00  0.830          C  
ATOM    743  ND1 HIS A  51     -11.379  14.535  22.871  1.00  0.830          N  
ATOM    744  CD2 HIS A  51     -10.901  14.939  20.780  1.00  0.830          C  
ATOM    745  CE1 HIS A  51     -10.281  13.866  22.592  1.00  0.830          C  
ATOM    746  NE2 HIS A  51      -9.966  14.089  21.331  1.00  0.830          N  
ATOM    747  H   HIS A  51     -15.082  17.284  22.508  1.00  0.680          H  
ATOM    748  HA  HIS A  51     -12.529  16.992  23.553  1.00  0.720          H  
ATOM    749 1HB  HIS A  51     -13.849  15.457  22.070  1.00  0.990          H  
ATOM    750 2HB  HIS A  51     -13.237  16.349  20.710  1.00  0.990          H  
ATOM    751  HD1 HIS A  51     -11.836  14.513  23.785  1.00  0.990          H  
ATOM    752  HD2 HIS A  51     -10.819  15.239  19.739  1.00  0.990          H  
ATOM    753  HE1 HIS A  51      -9.798  13.259  23.356  1.00  0.990          H  
ATOM    754  N   ASN A  52     -12.415  19.306  21.290  1.00  1.160          N  
ATOM    755  CA  ASN A  52     -11.477  20.247  20.704  1.00  1.090          C  
ATOM    756  C   ASN A  52     -11.567  21.628  21.338  1.00  0.890          C  
ATOM    757  O   ASN A  52     -11.128  22.615  20.746  1.00  0.900          O  
ATOM    758  CB  ASN A  52     -11.742  20.321  19.223  1.00  1.550          C  
ATOM    759  CG  ASN A  52     -13.134  20.801  18.978  1.00  1.550          C  
ATOM    760  OD1 ASN A  52     -14.018  20.599  19.840  1.00  1.550          O  
ATOM    761  ND2 ASN A  52     -13.364  21.417  17.848  1.00  1.550          N  
ATOM    762  H   ASN A  52     -13.409  19.458  21.128  1.00  1.390          H  
ATOM    763  HA  ASN A  52     -10.462  19.888  20.864  1.00  1.310          H  
ATOM    764 1HB  ASN A  52     -11.035  20.999  18.749  1.00  1.860          H  
ATOM    765 2HB  ASN A  52     -11.617  19.335  18.776  1.00  1.860          H  
ATOM    766 1HD2 ASN A  52     -14.282  21.757  17.641  1.00  1.860          H  
ATOM    767 2HD2 ASN A  52     -12.621  21.554  17.193  1.00  1.860          H  
ATOM    768  N   ALA A  53     -12.119  21.707  22.547  1.00  0.760          N  
ATOM    769  CA  ALA A  53     -12.280  22.981  23.233  1.00  0.690          C  
ATOM    770  C   ALA A  53     -10.962  23.723  23.397  1.00  0.620          C  
ATOM    771  O   ALA A  53      -9.951  23.163  23.829  1.00  0.540          O  
ATOM    772  CB  ALA A  53     -12.899  22.734  24.603  1.00  0.990          C  
ATOM    773  H   ALA A  53     -12.490  20.861  22.989  1.00  0.910          H  
ATOM    774  HA  ALA A  53     -12.948  23.604  22.638  1.00  0.830          H  
ATOM    775 1HB  ALA A  53     -13.048  23.683  25.115  1.00  1.190          H  
ATOM    776 2HB  ALA A  53     -13.852  22.227  24.480  1.00  1.190          H  
ATOM    777 3HB  ALA A  53     -12.231  22.102  25.189  1.00  1.190          H  
ATOM    778  N   ASP A  54     -10.952  25.024  23.126  1.00  0.670          N  
ATOM    779  CA  ASP A  54      -9.690  25.715  23.309  1.00  0.660          C  
ATOM    780  C   ASP A  54      -9.570  26.173  24.742  1.00  0.640          C  
ATOM    781  O   ASP A  54     -10.043  27.242  25.134  1.00  0.740          O  
ATOM    782  CB  ASP A  54      -9.493  26.882  22.359  1.00  0.930          C  
ATOM    783  CG  ASP A  54      -8.065  27.458  22.491  1.00  0.930          C  
ATOM    784  OD1 ASP A  54      -7.359  27.135  23.466  1.00  0.930          O  
ATOM    785  OD2 ASP A  54      -7.675  28.203  21.622  1.00  0.930          O  
ATOM    786  H   ASP A  54     -11.770  25.500  22.779  1.00  0.800          H  
ATOM    787  HA  ASP A  54      -8.880  25.011  23.113  1.00  0.790          H  
ATOM    788 1HB  ASP A  54      -9.655  26.553  21.330  1.00  1.110          H  
ATOM    789 2HB  ASP A  54     -10.217  27.667  22.580  1.00  1.110          H  
ATOM    790  N   LEU A  55      -8.956  25.320  25.524  1.00  0.540          N  
ATOM    791  CA  LEU A  55      -8.793  25.535  26.938  1.00  0.540          C  
ATOM    792  C   LEU A  55      -7.394  26.047  27.275  1.00  0.600          C  
ATOM    793  O   LEU A  55      -7.022  26.089  28.444  1.00  0.560          O  
ATOM    794  CB  LEU A  55      -9.128  24.234  27.678  1.00  0.760          C  
ATOM    795  CG  LEU A  55     -10.587  23.693  27.497  1.00  0.760          C  
ATOM    796  CD1 LEU A  55     -10.715  22.381  28.219  1.00  0.760          C  
ATOM    797  CD2 LEU A  55     -11.627  24.683  28.040  1.00  0.760          C  
ATOM    798  H   LEU A  55      -8.648  24.447  25.086  1.00  0.650          H  
ATOM    799  HA  LEU A  55      -9.490  26.305  27.252  1.00  0.650          H  
ATOM    800 1HB  LEU A  55      -8.460  23.454  27.319  1.00  0.910          H  
ATOM    801 2HB  LEU A  55      -8.958  24.381  28.719  1.00  0.910          H  
ATOM    802  HG  LEU A  55     -10.766  23.519  26.445  1.00  0.910          H  
ATOM    803 1HD1 LEU A  55     -11.715  21.980  28.073  1.00  0.910          H  
ATOM    804 2HD1 LEU A  55      -9.990  21.693  27.819  1.00  0.910          H  
ATOM    805 3HD1 LEU A  55     -10.531  22.526  29.283  1.00  0.910          H  
ATOM    806 1HD2 LEU A  55     -12.624  24.268  27.900  1.00  0.910          H  
ATOM    807 2HD2 LEU A  55     -11.451  24.853  29.105  1.00  0.910          H  
ATOM    808 3HD2 LEU A  55     -11.566  25.628  27.509  1.00  0.910          H  
ATOM    809  N   SER A  56      -6.618  26.489  26.261  1.00  0.690          N  
ATOM    810  CA  SER A  56      -5.237  26.984  26.474  1.00  0.790          C  
ATOM    811  C   SER A  56      -5.236  28.256  27.302  1.00  0.860          C  
ATOM    812  O   SER A  56      -4.252  28.649  27.924  1.00  0.900          O  
ATOM    813  CB  SER A  56      -4.532  27.242  25.155  1.00  1.070          C  
ATOM    814  OG  SER A  56      -5.098  28.327  24.477  1.00  1.070          O  
ATOM    815  H   SER A  56      -6.991  26.490  25.296  1.00  0.830          H  
ATOM    816  HA  SER A  56      -4.679  26.220  27.018  1.00  0.950          H  
ATOM    817 1HB  SER A  56      -3.479  27.444  25.348  1.00  1.280          H  
ATOM    818 2HB  SER A  56      -4.588  26.354  24.527  1.00  1.280          H  
ATOM    819  HG  SER A  56      -5.888  27.972  24.005  1.00  1.280          H  
ATOM    820  N   PHE A  57      -6.386  28.850  27.373  1.00  0.880          N  
ATOM    821  CA  PHE A  57      -6.643  30.047  28.090  1.00  0.930          C  
ATOM    822  C   PHE A  57      -6.554  29.743  29.634  1.00  0.940          C  
ATOM    823  O   PHE A  57      -6.358  30.616  30.455  1.00  1.240          O  
ATOM    824  CB  PHE A  57      -7.981  30.544  27.541  1.00  1.280          C  
ATOM    825  CG  PHE A  57      -7.976  31.030  26.135  1.00  1.280          C  
ATOM    826  CD1 PHE A  57      -8.058  30.199  25.025  1.00  1.280          C  
ATOM    827  CD2 PHE A  57      -7.947  32.379  25.927  1.00  1.280          C  
ATOM    828  CE1 PHE A  57      -8.070  30.759  23.760  1.00  1.280          C  
ATOM    829  CE2 PHE A  57      -7.958  32.926  24.692  1.00  1.280          C  
ATOM    830  CZ  PHE A  57      -8.016  32.124  23.600  1.00  1.280          C  
ATOM    831  H   PHE A  57      -7.136  28.436  26.841  1.00  1.060          H  
ATOM    832  HA  PHE A  57      -5.885  30.785  27.841  1.00  1.120          H  
ATOM    833 1HB  PHE A  57      -8.776  29.811  27.683  1.00  1.540          H  
ATOM    834 2HB  PHE A  57      -8.200  31.391  28.033  1.00  1.540          H  
ATOM    835  HD1 PHE A  57      -8.109  29.114  25.129  1.00  1.540          H  
ATOM    836  HD2 PHE A  57      -7.928  33.016  26.770  1.00  1.540          H  
ATOM    837  HE1 PHE A  57      -8.122  30.126  22.885  1.00  1.540          H  
ATOM    838  HE2 PHE A  57      -7.926  34.011  24.581  1.00  1.540          H  
ATOM    839  HZ  PHE A  57      -8.029  32.565  22.603  1.00  1.540          H  
ATOM    840  N   LEU A  58      -6.625  28.483  30.044  1.00  0.700          N  
ATOM    841  CA  LEU A  58      -6.485  28.135  31.465  1.00  0.630          C  
ATOM    842  C   LEU A  58      -5.013  28.099  31.926  1.00  0.580          C  
ATOM    843  O   LEU A  58      -4.732  27.996  33.124  1.00  0.520          O  
ATOM    844  CB  LEU A  58      -7.043  26.715  31.720  1.00  0.910          C  
ATOM    845  CG  LEU A  58      -8.552  26.442  31.608  1.00  0.910          C  
ATOM    846  CD1 LEU A  58      -8.808  24.956  31.636  1.00  0.910          C  
ATOM    847  CD2 LEU A  58      -9.234  26.987  32.805  1.00  0.910          C  
ATOM    848  H   LEU A  58      -6.767  27.725  29.373  1.00  0.840          H  
ATOM    849  HA  LEU A  58      -7.016  28.876  32.059  1.00  0.760          H  
ATOM    850 1HB  LEU A  58      -6.542  26.059  31.025  1.00  1.090          H  
ATOM    851 2HB  LEU A  58      -6.748  26.420  32.685  1.00  1.090          H  
ATOM    852  HG  LEU A  58      -8.941  26.879  30.686  1.00  1.090          H  
ATOM    853 1HD1 LEU A  58      -9.878  24.776  31.570  1.00  1.090          H  
ATOM    854 2HD1 LEU A  58      -8.329  24.504  30.811  1.00  1.090          H  
ATOM    855 3HD1 LEU A  58      -8.416  24.532  32.560  1.00  1.090          H  
ATOM    856 1HD2 LEU A  58     -10.299  26.777  32.734  1.00  1.090          H  
ATOM    857 2HD2 LEU A  58      -8.836  26.517  33.692  1.00  1.090          H  
ATOM    858 3HD2 LEU A  58      -9.076  28.024  32.873  1.00  1.090          H  
ATOM    859  N   GLN A  59      -4.063  28.203  30.993  1.00  0.620          N  
ATOM    860  CA  GLN A  59      -2.648  28.024  31.321  1.00  0.610          C  
ATOM    861  C   GLN A  59      -2.033  29.006  32.310  1.00  0.500          C  
ATOM    862  O   GLN A  59      -1.041  28.680  32.972  1.00  0.640          O  
ATOM    863  CB  GLN A  59      -1.810  28.006  30.046  1.00  0.860          C  
ATOM    864  CG  GLN A  59      -2.025  26.756  29.202  1.00  0.860          C  
ATOM    865  CD  GLN A  59      -1.247  26.789  27.909  1.00  0.860          C  
ATOM    866  OE1 GLN A  59      -0.491  27.727  27.652  1.00  0.860          O  
ATOM    867  NE2 GLN A  59      -1.424  25.767  27.081  1.00  0.860          N  
ATOM    868  H   GLN A  59      -4.317  28.367  30.013  1.00  0.740          H  
ATOM    869  HA  GLN A  59      -2.566  27.047  31.765  1.00  0.730          H  
ATOM    870 1HB  GLN A  59      -2.062  28.875  29.435  1.00  1.030          H  
ATOM    871 2HB  GLN A  59      -0.754  28.074  30.299  1.00  1.030          H  
ATOM    872 1HG  GLN A  59      -1.705  25.890  29.773  1.00  1.030          H  
ATOM    873 2HG  GLN A  59      -3.081  26.662  28.972  1.00  1.030          H  
ATOM    874 1HE2 GLN A  59      -0.929  25.740  26.208  1.00  1.030          H  
ATOM    875 2HE2 GLN A  59      -2.048  25.025  27.323  1.00  1.030          H  
ATOM    876  N   TRP A  60      -2.591  30.203  32.426  1.00  0.340          N  
ATOM    877  CA  TRP A  60      -2.032  31.203  33.319  1.00  0.390          C  
ATOM    878  C   TRP A  60      -2.625  31.187  34.717  1.00  0.310          C  
ATOM    879  O   TRP A  60      -2.187  31.960  35.562  1.00  0.310          O  
ATOM    880  CB  TRP A  60      -2.244  32.605  32.736  1.00  0.530          C  
ATOM    881  CG  TRP A  60      -1.458  32.861  31.506  1.00  0.530          C  
ATOM    882  CD1 TRP A  60      -0.229  33.443  31.453  1.00  0.530          C  
ATOM    883  CD2 TRP A  60      -1.811  32.539  30.136  1.00  0.530          C  
ATOM    884  NE1 TRP A  60       0.212  33.508  30.158  1.00  0.530          N  
ATOM    885  CE2 TRP A  60      -0.743  32.958  29.336  1.00  0.530          C  
ATOM    886  CE3 TRP A  60      -2.928  31.934  29.528  1.00  0.530          C  
ATOM    887  CZ2 TRP A  60      -0.748  32.796  27.963  1.00  0.530          C  
ATOM    888  CZ3 TRP A  60      -2.920  31.771  28.154  1.00  0.530          C  
ATOM    889  CH2 TRP A  60      -1.863  32.189  27.392  1.00  0.530          C  
ATOM    890  H   TRP A  60      -3.391  30.452  31.858  1.00  0.410          H  
ATOM    891  HA  TRP A  60      -0.963  31.019  33.403  1.00  0.470          H  
ATOM    892 1HB  TRP A  60      -3.305  32.754  32.510  1.00  0.630          H  
ATOM    893 2HB  TRP A  60      -1.971  33.360  33.481  1.00  0.630          H  
ATOM    894  HD1 TRP A  60       0.325  33.803  32.321  1.00  0.630          H  
ATOM    895  HE1 TRP A  60       1.097  33.894  29.855  1.00  0.630          H  
ATOM    896  HE3 TRP A  60      -3.787  31.600  30.113  1.00  0.630          H  
ATOM    897  HZ2 TRP A  60       0.083  33.122  27.338  1.00  0.630          H  
ATOM    898  HZ3 TRP A  60      -3.772  31.301  27.691  1.00  0.630          H  
ATOM    899  HH2 TRP A  60      -1.899  32.039  26.316  1.00  0.630          H  
ATOM    900  N   ILE A  61      -3.585  30.311  34.996  1.00  0.320          N  
ATOM    901  CA  ILE A  61      -4.174  30.344  36.326  1.00  0.330          C  
ATOM    902  C   ILE A  61      -3.172  29.833  37.340  1.00  0.320          C  
ATOM    903  O   ILE A  61      -2.609  28.759  37.164  1.00  0.330          O  
ATOM    904  CB  ILE A  61      -5.472  29.508  36.394  1.00  0.460          C  
ATOM    905  CG1 ILE A  61      -6.542  30.145  35.451  1.00  0.460          C  
ATOM    906  CG2 ILE A  61      -5.968  29.426  37.871  1.00  0.460          C  
ATOM    907  CD1 ILE A  61      -7.760  29.294  35.203  1.00  0.460          C  
ATOM    908  H   ILE A  61      -3.905  29.635  34.293  1.00  0.380          H  
ATOM    909  HA  ILE A  61      -4.422  31.374  36.573  1.00  0.400          H  
ATOM    910  HB  ILE A  61      -5.272  28.502  36.021  1.00  0.550          H  
ATOM    911 1HG1 ILE A  61      -6.862  31.099  35.880  1.00  0.550          H  
ATOM    912 2HG1 ILE A  61      -6.077  30.346  34.484  1.00  0.550          H  
ATOM    913 1HG2 ILE A  61      -6.871  28.834  37.938  1.00  0.550          H  
ATOM    914 2HG2 ILE A  61      -5.209  28.966  38.481  1.00  0.550          H  
ATOM    915 3HG2 ILE A  61      -6.166  30.428  38.247  1.00  0.550          H  
ATOM    916 1HD1 ILE A  61      -8.433  29.821  34.527  1.00  0.550          H  
ATOM    917 2HD1 ILE A  61      -7.443  28.360  34.747  1.00  0.550          H  
ATOM    918 3HD1 ILE A  61      -8.272  29.089  36.128  1.00  0.550          H  
ATOM    919  N   ARG A  62      -2.946  30.623  38.390  1.00  0.300          N  
ATOM    920  CA  ARG A  62      -2.008  30.282  39.447  1.00  0.270          C  
ATOM    921  C   ARG A  62      -2.713  29.915  40.743  1.00  0.230          C  
ATOM    922  O   ARG A  62      -2.226  29.056  41.506  1.00  0.180          O  
ATOM    923  CB  ARG A  62      -1.047  31.426  39.687  1.00  0.390          C  
ATOM    924  CG  ARG A  62      -0.151  31.710  38.500  1.00  0.390          C  
ATOM    925  CD  ARG A  62       0.772  32.819  38.749  1.00  0.390          C  
ATOM    926  NE  ARG A  62       1.840  32.480  39.662  1.00  0.390          N  
ATOM    927  CZ  ARG A  62       2.666  33.376  40.248  1.00  0.390          C  
ATOM    928  NH1 ARG A  62       2.522  34.682  40.033  1.00  0.390          N  
ATOM    929  NH2 ARG A  62       3.631  32.937  41.040  1.00  0.390          N  
ATOM    930  H   ARG A  62      -3.443  31.502  38.431  1.00  0.360          H  
ATOM    931  HA  ARG A  62      -1.442  29.439  39.127  1.00  0.320          H  
ATOM    932 1HB  ARG A  62      -1.612  32.332  39.909  1.00  0.470          H  
ATOM    933 2HB  ARG A  62      -0.420  31.205  40.545  1.00  0.470          H  
ATOM    934 1HG  ARG A  62       0.424  30.816  38.257  1.00  0.470          H  
ATOM    935 2HG  ARG A  62      -0.768  31.981  37.649  1.00  0.470          H  
ATOM    936 1HD  ARG A  62       1.206  33.156  37.807  1.00  0.470          H  
ATOM    937 2HD  ARG A  62       0.200  33.614  39.198  1.00  0.470          H  
ATOM    938  HE  ARG A  62       1.996  31.498  39.852  1.00  0.470          H  
ATOM    939 1HH1 ARG A  62       1.768  35.045  39.414  1.00  0.470          H  
ATOM    940 2HH1 ARG A  62       3.147  35.339  40.471  1.00  0.470          H  
ATOM    941 1HH2 ARG A  62       3.741  31.945  41.184  1.00  0.470          H  
ATOM    942 2HH2 ARG A  62       4.259  33.589  41.486  1.00  0.470          H  
ATOM    943  N   GLU A  63      -3.874  30.536  40.972  1.00  0.250          N  
ATOM    944  CA  GLU A  63      -4.632  30.294  42.193  1.00  0.250          C  
ATOM    945  C   GLU A  63      -6.137  30.334  41.982  1.00  0.270          C  
ATOM    946  O   GLU A  63      -6.664  31.206  41.280  1.00  0.290          O  
ATOM    947  CB  GLU A  63      -4.244  31.294  43.292  1.00  0.350          C  
ATOM    948  CG  GLU A  63      -4.984  31.115  44.637  1.00  0.350          C  
ATOM    949  CD  GLU A  63      -4.496  32.048  45.715  1.00  0.350          C  
ATOM    950  OE1 GLU A  63      -3.511  32.708  45.508  1.00  0.350          O  
ATOM    951  OE2 GLU A  63      -5.126  32.122  46.751  1.00  0.350          O  
ATOM    952  H   GLU A  63      -4.205  31.227  40.295  1.00  0.300          H  
ATOM    953  HA  GLU A  63      -4.377  29.302  42.543  1.00  0.300          H  
ATOM    954 1HB  GLU A  63      -3.174  31.223  43.485  1.00  0.420          H  
ATOM    955 2HB  GLU A  63      -4.450  32.284  42.956  1.00  0.420          H  
ATOM    956 1HG  GLU A  63      -6.048  31.306  44.491  1.00  0.420          H  
ATOM    957 2HG  GLU A  63      -4.873  30.085  44.974  1.00  0.420          H  
ATOM    958  N   VAL A  64      -6.816  29.370  42.611  1.00  0.270          N  
ATOM    959  CA  VAL A  64      -8.276  29.291  42.612  1.00  0.300          C  
ATOM    960  C   VAL A  64      -8.812  29.508  44.025  1.00  0.310          C  
ATOM    961  O   VAL A  64      -8.518  28.737  44.934  1.00  0.280          O  
ATOM    962  CB  VAL A  64      -8.744  27.927  42.022  1.00  0.410          C  
ATOM    963  CG1 VAL A  64     -10.282  27.776  42.072  1.00  0.410          C  
ATOM    964  CG2 VAL A  64      -8.289  27.849  40.569  1.00  0.410          C  
ATOM    965  H   VAL A  64      -6.263  28.684  43.143  1.00  0.320          H  
ATOM    966  HA  VAL A  64      -8.661  30.086  41.993  1.00  0.360          H  
ATOM    967  HB  VAL A  64      -8.302  27.114  42.599  1.00  0.490          H  
ATOM    968 1HG1 VAL A  64     -10.579  26.821  41.652  1.00  0.490          H  
ATOM    969 2HG1 VAL A  64     -10.619  27.823  43.101  1.00  0.490          H  
ATOM    970 3HG1 VAL A  64     -10.757  28.577  41.501  1.00  0.490          H  
ATOM    971 1HG2 VAL A  64      -8.589  26.902  40.140  1.00  0.490          H  
ATOM    972 2HG2 VAL A  64      -8.740  28.661  40.005  1.00  0.490          H  
ATOM    973 3HG2 VAL A  64      -7.218  27.937  40.522  1.00  0.490          H  
ATOM    974  N   THR A  65      -9.623  30.556  44.197  1.00  0.350          N  
ATOM    975  CA  THR A  65     -10.178  30.926  45.502  1.00  0.360          C  
ATOM    976  C   THR A  65     -11.119  29.847  46.041  1.00  0.370          C  
ATOM    977  O   THR A  65     -11.079  29.488  47.220  1.00  0.370          O  
ATOM    978  CB  THR A  65     -10.932  32.266  45.402  1.00  0.500          C  
ATOM    979  OG1 THR A  65     -10.034  33.296  44.967  1.00  0.500          O  
ATOM    980  CG2 THR A  65     -11.495  32.661  46.740  1.00  0.500          C  
ATOM    981  H   THR A  65      -9.840  31.162  43.403  1.00  0.420          H  
ATOM    982  HA  THR A  65      -9.355  31.049  46.201  1.00  0.430          H  
ATOM    983  HB  THR A  65     -11.734  32.171  44.700  1.00  0.600          H  
ATOM    984  HG1 THR A  65      -9.856  33.170  44.008  1.00  0.600          H  
ATOM    985 1HG2 THR A  65     -12.018  33.610  46.641  1.00  0.600          H  
ATOM    986 2HG2 THR A  65     -12.187  31.909  47.085  1.00  0.600          H  
ATOM    987 3HG2 THR A  65     -10.688  32.766  47.460  1.00  0.600          H  
ATOM    988  N   GLY A  66     -11.983  29.346  45.177  1.00  0.400          N  
ATOM    989  CA  GLY A  66     -12.952  28.323  45.535  1.00  0.430          C  
ATOM    990  C   GLY A  66     -12.423  26.934  45.180  1.00  0.400          C  
ATOM    991  O   GLY A  66     -11.274  26.576  45.494  1.00  0.360          O  
ATOM    992  H   GLY A  66     -12.000  29.715  44.225  1.00  0.480          H  
ATOM    993 1HA  GLY A  66     -13.179  28.377  46.597  1.00  0.520          H  
ATOM    994 2HA  GLY A  66     -13.878  28.514  45.002  1.00  0.520          H  
ATOM    995  N   TYR A  67     -13.299  26.122  44.590  1.00  0.430          N  
ATOM    996  CA  TYR A  67     -12.994  24.738  44.211  1.00  0.400          C  
ATOM    997  C   TYR A  67     -12.753  24.614  42.712  1.00  0.400          C  
ATOM    998  O   TYR A  67     -13.128  25.502  41.942  1.00  0.420          O  
ATOM    999  CB  TYR A  67     -14.114  23.748  44.607  1.00  0.570          C  
ATOM   1000  CG  TYR A  67     -15.516  24.031  44.038  1.00  0.570          C  
ATOM   1001  CD1 TYR A  67     -15.837  23.707  42.721  1.00  0.570          C  
ATOM   1002  CD2 TYR A  67     -16.498  24.547  44.859  1.00  0.570          C  
ATOM   1003  CE1 TYR A  67     -17.103  23.951  42.240  1.00  0.570          C  
ATOM   1004  CE2 TYR A  67     -17.767  24.770  44.380  1.00  0.570          C  
ATOM   1005  CZ  TYR A  67     -18.069  24.486  43.064  1.00  0.570          C  
ATOM   1006  OH  TYR A  67     -19.346  24.736  42.572  1.00  0.570          O  
ATOM   1007  H   TYR A  67     -14.233  26.491  44.401  1.00  0.520          H  
ATOM   1008  HA  TYR A  67     -12.076  24.431  44.717  1.00  0.480          H  
ATOM   1009 1HB  TYR A  67     -13.832  22.745  44.291  1.00  0.690          H  
ATOM   1010 2HB  TYR A  67     -14.193  23.719  45.693  1.00  0.690          H  
ATOM   1011  HD1 TYR A  67     -15.091  23.278  42.061  1.00  0.690          H  
ATOM   1012  HD2 TYR A  67     -16.269  24.779  45.882  1.00  0.690          H  
ATOM   1013  HE1 TYR A  67     -17.351  23.719  41.215  1.00  0.690          H  
ATOM   1014  HE2 TYR A  67     -18.529  25.184  45.039  1.00  0.690          H  
ATOM   1015  HH  TYR A  67     -19.364  24.652  41.584  1.00  0.690          H  
ATOM   1016  N   VAL A  68     -12.117  23.517  42.305  1.00  0.370          N  
ATOM   1017  CA  VAL A  68     -11.926  23.205  40.893  1.00  0.360          C  
ATOM   1018  C   VAL A  68     -12.804  22.007  40.522  1.00  0.380          C  
ATOM   1019  O   VAL A  68     -12.630  20.904  41.050  1.00  0.360          O  
ATOM   1020  CB  VAL A  68     -10.443  22.873  40.588  1.00  0.510          C  
ATOM   1021  CG1 VAL A  68     -10.264  22.526  39.084  1.00  0.510          C  
ATOM   1022  CG2 VAL A  68      -9.564  24.054  40.974  1.00  0.510          C  
ATOM   1023  H   VAL A  68     -11.814  22.855  43.019  1.00  0.440          H  
ATOM   1024  HA  VAL A  68     -12.232  24.060  40.292  1.00  0.430          H  
ATOM   1025  HB  VAL A  68     -10.150  22.001  41.166  1.00  0.610          H  
ATOM   1026 1HG1 VAL A  68      -9.221  22.284  38.886  1.00  0.610          H  
ATOM   1027 2HG1 VAL A  68     -10.883  21.668  38.823  1.00  0.610          H  
ATOM   1028 3HG1 VAL A  68     -10.562  23.381  38.474  1.00  0.610          H  
ATOM   1029 1HG2 VAL A  68      -8.527  23.814  40.773  1.00  0.610          H  
ATOM   1030 2HG2 VAL A  68      -9.856  24.913  40.394  1.00  0.610          H  
ATOM   1031 3HG2 VAL A  68      -9.687  24.272  42.032  1.00  0.610          H  
ATOM   1032  N   LEU A  69     -13.735  22.228  39.606  1.00  0.410          N  
ATOM   1033  CA  LEU A  69     -14.678  21.205  39.174  1.00  0.430          C  
ATOM   1034  C   LEU A  69     -14.510  20.838  37.721  1.00  0.430          C  
ATOM   1035  O   LEU A  69     -14.579  21.691  36.835  1.00  0.440          O  
ATOM   1036  CB  LEU A  69     -16.107  21.687  39.391  1.00  0.590          C  
ATOM   1037  CG  LEU A  69     -17.259  20.805  38.855  1.00  0.590          C  
ATOM   1038  CD1 LEU A  69     -17.299  19.486  39.593  1.00  0.590          C  
ATOM   1039  CD2 LEU A  69     -18.547  21.574  39.016  1.00  0.590          C  
ATOM   1040  H   LEU A  69     -13.784  23.163  39.190  1.00  0.490          H  
ATOM   1041  HA  LEU A  69     -14.504  20.313  39.772  1.00  0.520          H  
ATOM   1042 1HB  LEU A  69     -16.259  21.783  40.456  1.00  0.710          H  
ATOM   1043 2HB  LEU A  69     -16.197  22.653  38.944  1.00  0.710          H  
ATOM   1044  HG  LEU A  69     -17.108  20.588  37.796  1.00  0.710          H  
ATOM   1045 1HD1 LEU A  69     -18.118  18.878  39.210  1.00  0.710          H  
ATOM   1046 2HD1 LEU A  69     -16.373  18.962  39.440  1.00  0.710          H  
ATOM   1047 3HD1 LEU A  69     -17.444  19.657  40.651  1.00  0.710          H  
ATOM   1048 1HD2 LEU A  69     -19.379  20.980  38.638  1.00  0.710          H  
ATOM   1049 2HD2 LEU A  69     -18.712  21.801  40.064  1.00  0.710          H  
ATOM   1050 3HD2 LEU A  69     -18.488  22.509  38.455  1.00  0.710          H  
ATOM   1051  N   VAL A  70     -14.311  19.560  37.473  1.00  0.410          N  
ATOM   1052  CA  VAL A  70     -14.155  19.067  36.125  1.00  0.410          C  
ATOM   1053  C   VAL A  70     -15.202  17.988  35.917  1.00  0.430          C  
ATOM   1054  O   VAL A  70     -15.211  16.990  36.643  1.00  0.420          O  
ATOM   1055  CB  VAL A  70     -12.724  18.498  35.955  1.00  0.570          C  
ATOM   1056  CG1 VAL A  70     -12.486  17.959  34.553  1.00  0.570          C  
ATOM   1057  CG2 VAL A  70     -11.703  19.586  36.298  1.00  0.570          C  
ATOM   1058  H   VAL A  70     -14.269  18.910  38.264  1.00  0.490          H  
ATOM   1059  HA  VAL A  70     -14.321  19.875  35.416  1.00  0.490          H  
ATOM   1060  HB  VAL A  70     -12.616  17.677  36.621  1.00  0.690          H  
ATOM   1061 1HG1 VAL A  70     -11.478  17.545  34.487  1.00  0.690          H  
ATOM   1062 2HG1 VAL A  70     -13.209  17.182  34.325  1.00  0.690          H  
ATOM   1063 3HG1 VAL A  70     -12.586  18.773  33.848  1.00  0.690          H  
ATOM   1064 1HG2 VAL A  70     -10.712  19.179  36.210  1.00  0.690          H  
ATOM   1065 2HG2 VAL A  70     -11.820  20.426  35.611  1.00  0.690          H  
ATOM   1066 3HG2 VAL A  70     -11.855  19.931  37.316  1.00  0.690          H  
ATOM   1067  N   ALA A  71     -16.094  18.165  34.959  1.00  0.450          N  
ATOM   1068  CA  ALA A  71     -17.087  17.105  34.829  1.00  0.450          C  
ATOM   1069  C   ALA A  71     -17.680  16.975  33.453  1.00  0.450          C  
ATOM   1070  O   ALA A  71     -17.890  17.951  32.729  1.00  0.460          O  
ATOM   1071  CB  ALA A  71     -18.217  17.304  35.837  1.00  0.630          C  
ATOM   1072  H   ALA A  71     -16.053  19.012  34.376  1.00  0.540          H  
ATOM   1073  HA  ALA A  71     -16.588  16.167  35.050  1.00  0.540          H  
ATOM   1074 1HB  ALA A  71     -18.909  16.466  35.759  1.00  0.760          H  
ATOM   1075 2HB  ALA A  71     -17.809  17.339  36.847  1.00  0.760          H  
ATOM   1076 3HB  ALA A  71     -18.744  18.220  35.627  1.00  0.760          H  
ATOM   1077  N   MET A  72     -17.983  15.728  33.129  1.00  0.420          N  
ATOM   1078  CA  MET A  72     -18.660  15.345  31.901  1.00  0.380          C  
ATOM   1079  C   MET A  72     -18.033  15.944  30.627  1.00  0.390          C  
ATOM   1080  O   MET A  72     -18.756  16.276  29.686  1.00  0.360          O  
ATOM   1081  CB  MET A  72     -20.088  15.824  32.035  1.00  0.550          C  
ATOM   1082  CG  MET A  72     -20.853  15.172  33.161  1.00  0.550          C  
ATOM   1083  SD  MET A  72     -22.500  15.842  33.343  1.00  0.550          S  
ATOM   1084  CE  MET A  72     -22.125  17.451  34.116  1.00  0.550          C  
ATOM   1085  H   MET A  72     -17.734  15.009  33.822  1.00  0.500          H  
ATOM   1086  HA  MET A  72     -18.632  14.260  31.817  1.00  0.460          H  
ATOM   1087 1HB  MET A  72     -20.094  16.890  32.166  1.00  0.660          H  
ATOM   1088 2HB  MET A  72     -20.622  15.601  31.114  1.00  0.660          H  
ATOM   1089 1HG  MET A  72     -20.931  14.103  32.968  1.00  0.660          H  
ATOM   1090 2HG  MET A  72     -20.320  15.304  34.098  1.00  0.660          H  
ATOM   1091 1HE  MET A  72     -23.056  17.987  34.299  1.00  0.660          H  
ATOM   1092 2HE  MET A  72     -21.609  17.289  35.063  1.00  0.660          H  
ATOM   1093 3HE  MET A  72     -21.498  18.049  33.464  1.00  0.660          H  
ATOM   1094  N   ASN A  73     -16.702  16.072  30.592  1.00  0.430          N  
ATOM   1095  CA  ASN A  73     -15.983  16.641  29.458  1.00  0.460          C  
ATOM   1096  C   ASN A  73     -15.463  15.570  28.511  1.00  0.420          C  
ATOM   1097  O   ASN A  73     -15.219  14.436  28.915  1.00  0.390          O  
ATOM   1098  CB  ASN A  73     -14.782  17.443  29.929  1.00  0.630          C  
ATOM   1099  CG  ASN A  73     -15.087  18.645  30.780  1.00  0.630          C  
ATOM   1100  OD1 ASN A  73     -15.999  19.456  30.565  1.00  0.630          O  
ATOM   1101  ND2 ASN A  73     -14.280  18.786  31.783  1.00  0.630          N  
ATOM   1102  H   ASN A  73     -16.147  15.773  31.393  1.00  0.520          H  
ATOM   1103  HA  ASN A  73     -16.661  17.284  28.889  1.00  0.550          H  
ATOM   1104 1HB  ASN A  73     -14.117  16.784  30.489  1.00  0.760          H  
ATOM   1105 2HB  ASN A  73     -14.230  17.784  29.054  1.00  0.760          H  
ATOM   1106 1HD2 ASN A  73     -14.395  19.569  32.414  1.00  0.760          H  
ATOM   1107 2HD2 ASN A  73     -13.545  18.122  31.937  1.00  0.760          H  
ATOM   1108  N   GLU A  74     -15.226  15.960  27.265  1.00  0.470          N  
ATOM   1109  CA  GLU A  74     -14.577  15.109  26.268  1.00  0.480          C  
ATOM   1110  C   GLU A  74     -13.079  15.377  26.077  1.00  0.450          C  
ATOM   1111  O   GLU A  74     -12.363  14.554  25.503  1.00  0.430          O  
ATOM   1112  CB  GLU A  74     -15.226  15.294  24.910  1.00  0.670          C  
ATOM   1113  CG  GLU A  74     -16.609  14.793  24.730  1.00  0.670          C  
ATOM   1114  CD  GLU A  74     -17.079  14.964  23.278  1.00  0.670          C  
ATOM   1115  OE1 GLU A  74     -16.377  15.610  22.475  1.00  0.670          O  
ATOM   1116  OE2 GLU A  74     -18.104  14.408  22.945  1.00  0.670          O  
ATOM   1117  H   GLU A  74     -15.519  16.903  26.990  1.00  0.560          H  
ATOM   1118  HA  GLU A  74     -14.693  14.072  26.579  1.00  0.580          H  
ATOM   1119 1HB  GLU A  74     -15.318  16.347  24.767  1.00  0.800          H  
ATOM   1120 2HB  GLU A  74     -14.591  14.937  24.147  1.00  0.800          H  
ATOM   1121 1HG  GLU A  74     -16.631  13.739  25.000  1.00  0.800          H  
ATOM   1122 2HG  GLU A  74     -17.275  15.335  25.402  1.00  0.800          H  
ATOM   1123  N   PHE A  75     -12.633  16.571  26.453  1.00  0.470          N  
ATOM   1124  CA  PHE A  75     -11.269  17.040  26.205  1.00  0.460          C  
ATOM   1125  C   PHE A  75     -10.238  16.155  26.925  1.00  0.420          C  
ATOM   1126  O   PHE A  75     -10.417  15.815  28.095  1.00  0.400          O  
ATOM   1127  CB  PHE A  75     -11.189  18.499  26.630  1.00  0.650          C  
ATOM   1128  CG  PHE A  75     -10.015  19.204  26.140  1.00  0.650          C  
ATOM   1129  CD1 PHE A  75     -10.031  19.746  24.877  1.00  0.650          C  
ATOM   1130  CD2 PHE A  75      -8.914  19.338  26.891  1.00  0.650          C  
ATOM   1131  CE1 PHE A  75      -8.959  20.419  24.389  1.00  0.650          C  
ATOM   1132  CE2 PHE A  75      -7.810  20.019  26.410  1.00  0.650          C  
ATOM   1133  CZ  PHE A  75      -7.841  20.563  25.155  1.00  0.650          C  
ATOM   1134  H   PHE A  75     -13.276  17.201  26.908  1.00  0.560          H  
ATOM   1135  HA  PHE A  75     -11.055  16.983  25.140  1.00  0.550          H  
ATOM   1136 1HB  PHE A  75     -12.077  19.028  26.263  1.00  0.780          H  
ATOM   1137 2HB  PHE A  75     -11.197  18.563  27.716  1.00  0.780          H  
ATOM   1138  HD1 PHE A  75     -10.924  19.641  24.265  1.00  0.780          H  
ATOM   1139  HD2 PHE A  75      -8.922  18.902  27.884  1.00  0.780          H  
ATOM   1140  HE1 PHE A  75      -9.004  20.851  23.385  1.00  0.780          H  
ATOM   1141  HE2 PHE A  75      -6.918  20.128  27.024  1.00  0.780          H  
ATOM   1142  HZ  PHE A  75      -6.978  21.106  24.771  1.00  0.780          H  
ATOM   1143  N   SER A  76      -9.173  15.767  26.204  1.00  0.410          N  
ATOM   1144  CA  SER A  76      -8.145  14.851  26.712  1.00  0.380          C  
ATOM   1145  C   SER A  76      -7.260  15.287  27.880  1.00  0.350          C  
ATOM   1146  O   SER A  76      -6.868  14.440  28.695  1.00  0.310          O  
ATOM   1147  CB  SER A  76      -7.231  14.481  25.566  1.00  0.540          C  
ATOM   1148  OG  SER A  76      -6.550  15.609  25.096  1.00  0.540          O  
ATOM   1149  H   SER A  76      -9.065  16.116  25.262  1.00  0.490          H  
ATOM   1150  HA  SER A  76      -8.658  13.954  27.024  1.00  0.460          H  
ATOM   1151 1HB  SER A  76      -6.514  13.734  25.904  1.00  0.650          H  
ATOM   1152 2HB  SER A  76      -7.815  14.036  24.763  1.00  0.650          H  
ATOM   1153  HG  SER A  76      -5.943  15.292  24.417  1.00  0.650          H  
ATOM   1154  N   THR A  77      -6.956  16.566  28.014  1.00  0.380          N  
ATOM   1155  CA  THR A  77      -6.095  16.952  29.127  1.00  0.350          C  
ATOM   1156  C   THR A  77      -6.607  18.181  29.834  1.00  0.360          C  
ATOM   1157  O   THR A  77      -7.091  19.091  29.195  1.00  0.400          O  
ATOM   1158  CB  THR A  77      -4.672  17.283  28.642  1.00  0.500          C  
ATOM   1159  OG1 THR A  77      -4.730  18.425  27.773  1.00  0.500          O  
ATOM   1160  CG2 THR A  77      -4.072  16.116  27.869  1.00  0.500          C  
ATOM   1161  H   THR A  77      -7.280  17.244  27.339  1.00  0.460          H  
ATOM   1162  HA  THR A  77      -6.053  16.140  29.843  1.00  0.420          H  
ATOM   1163  HB  THR A  77      -4.044  17.506  29.507  1.00  0.600          H  
ATOM   1164  HG1 THR A  77      -5.107  19.171  28.255  1.00  0.600          H  
ATOM   1165 1HG2 THR A  77      -3.080  16.377  27.545  1.00  0.600          H  
ATOM   1166 2HG2 THR A  77      -4.027  15.241  28.486  1.00  0.600          H  
ATOM   1167 3HG2 THR A  77      -4.678  15.902  27.002  1.00  0.600          H  
ATOM   1168  N   LEU A  78      -6.356  18.298  31.128  1.00  0.320          N  
ATOM   1169  CA  LEU A  78      -6.707  19.529  31.836  1.00  0.320          C  
ATOM   1170  C   LEU A  78      -5.481  20.449  31.845  1.00  0.320          C  
ATOM   1171  O   LEU A  78      -4.536  20.193  32.599  1.00  0.290          O  
ATOM   1172  CB  LEU A  78      -7.119  19.210  33.280  1.00  0.450          C  
ATOM   1173  CG  LEU A  78      -7.525  20.369  34.202  1.00  0.450          C  
ATOM   1174  CD1 LEU A  78      -8.777  21.076  33.693  1.00  0.450          C  
ATOM   1175  CD2 LEU A  78      -7.749  19.796  35.606  1.00  0.450          C  
ATOM   1176  H   LEU A  78      -5.970  17.486  31.615  1.00  0.380          H  
ATOM   1177  HA  LEU A  78      -7.546  19.985  31.325  1.00  0.380          H  
ATOM   1178 1HB  LEU A  78      -7.926  18.476  33.268  1.00  0.540          H  
ATOM   1179 2HB  LEU A  78      -6.280  18.779  33.753  1.00  0.540          H  
ATOM   1180  HG  LEU A  78      -6.719  21.101  34.230  1.00  0.540          H  
ATOM   1181 1HD1 LEU A  78      -9.015  21.881  34.378  1.00  0.540          H  
ATOM   1182 2HD1 LEU A  78      -8.615  21.488  32.713  1.00  0.540          H  
ATOM   1183 3HD1 LEU A  78      -9.608  20.374  33.654  1.00  0.540          H  
ATOM   1184 1HD2 LEU A  78      -8.027  20.584  36.299  1.00  0.540          H  
ATOM   1185 2HD2 LEU A  78      -8.543  19.072  35.563  1.00  0.540          H  
ATOM   1186 3HD2 LEU A  78      -6.833  19.315  35.955  1.00  0.540          H  
ATOM   1187  N   PRO A  79      -5.444  21.534  31.039  1.00  0.340          N  
ATOM   1188  CA  PRO A  79      -4.299  22.396  30.832  1.00  0.350          C  
ATOM   1189  C   PRO A  79      -4.067  23.437  31.912  1.00  0.330          C  
ATOM   1190  O   PRO A  79      -4.149  24.632  31.646  1.00  0.340          O  
ATOM   1191  CB  PRO A  79      -4.625  23.058  29.496  1.00  0.520          C  
ATOM   1192  CG  PRO A  79      -6.092  23.185  29.500  1.00  0.520          C  
ATOM   1193  CD  PRO A  79      -6.629  21.984  30.265  1.00  0.520          C  
ATOM   1194  HA  PRO A  79      -3.406  21.761  30.731  1.00  0.420          H  
ATOM   1195 1HB  PRO A  79      -4.120  24.033  29.416  1.00  0.630          H  
ATOM   1196 2HB  PRO A  79      -4.255  22.438  28.667  1.00  0.630          H  
ATOM   1197 1HG  PRO A  79      -6.346  24.134  29.941  1.00  0.630          H  
ATOM   1198 2HG  PRO A  79      -6.448  23.218  28.468  1.00  0.630          H  
ATOM   1199 1HD  PRO A  79      -7.432  22.297  30.929  1.00  0.630          H  
ATOM   1200 2HD  PRO A  79      -6.954  21.289  29.536  1.00  0.630          H  
ATOM   1201  N   LEU A  80      -3.688  22.991  33.095  1.00  0.300          N  
ATOM   1202  CA  LEU A  80      -3.400  23.902  34.205  1.00  0.280          C  
ATOM   1203  C   LEU A  80      -1.962  23.745  34.749  1.00  0.260          C  
ATOM   1204  O   LEU A  80      -1.775  23.568  35.960  1.00  0.230          O  
ATOM   1205  CB  LEU A  80      -4.432  23.661  35.326  1.00  0.400          C  
ATOM   1206  CG  LEU A  80      -5.908  24.066  35.053  1.00  0.400          C  
ATOM   1207  CD1 LEU A  80      -6.819  23.500  36.113  1.00  0.400          C  
ATOM   1208  CD2 LEU A  80      -6.018  25.564  35.152  1.00  0.400          C  
ATOM   1209  H   LEU A  80      -3.650  21.974  33.221  1.00  0.360          H  
ATOM   1210  HA  LEU A  80      -3.526  24.922  33.859  1.00  0.340          H  
ATOM   1211 1HB  LEU A  80      -4.460  22.605  35.475  1.00  0.480          H  
ATOM   1212 2HB  LEU A  80      -4.101  24.145  36.239  1.00  0.480          H  
ATOM   1213  HG  LEU A  80      -6.217  23.709  34.068  1.00  0.480          H  
ATOM   1214 1HD1 LEU A  80      -7.846  23.802  35.918  1.00  0.480          H  
ATOM   1215 2HD1 LEU A  80      -6.752  22.440  36.102  1.00  0.480          H  
ATOM   1216 3HD1 LEU A  80      -6.515  23.858  37.079  1.00  0.480          H  
ATOM   1217 1HD2 LEU A  80      -7.036  25.860  34.980  1.00  0.480          H  
ATOM   1218 2HD2 LEU A  80      -5.714  25.889  36.147  1.00  0.480          H  
ATOM   1219 3HD2 LEU A  80      -5.382  26.032  34.424  1.00  0.480          H  
ATOM   1220  N   PRO A  81      -0.919  23.957  33.886  1.00  0.280          N  
ATOM   1221  CA  PRO A  81       0.503  23.812  34.139  1.00  0.270          C  
ATOM   1222  C   PRO A  81       1.030  24.742  35.197  1.00  0.270          C  
ATOM   1223  O   PRO A  81       2.129  24.528  35.695  1.00  0.250          O  
ATOM   1224  CB  PRO A  81       1.148  24.146  32.789  1.00  0.410          C  
ATOM   1225  CG  PRO A  81       0.141  24.989  32.089  1.00  0.410          C  
ATOM   1226  CD  PRO A  81      -1.164  24.418  32.512  1.00  0.410          C  
ATOM   1227  HA  PRO A  81       0.706  22.763  34.416  1.00  0.320          H  
ATOM   1228 1HB  PRO A  81       2.099  24.678  32.955  1.00  0.490          H  
ATOM   1229 2HB  PRO A  81       1.387  23.218  32.249  1.00  0.490          H  
ATOM   1230 1HG  PRO A  81       0.245  26.051  32.365  1.00  0.490          H  
ATOM   1231 2HG  PRO A  81       0.299  24.931  31.002  1.00  0.490          H  
ATOM   1232 1HD  PRO A  81      -1.895  25.180  32.479  1.00  0.490          H  
ATOM   1233 2HD  PRO A  81      -1.383  23.576  31.855  1.00  0.490          H  
ATOM   1234  N   ASN A  82       0.301  25.816  35.514  1.00  0.280          N  
ATOM   1235  CA  ASN A  82       0.841  26.683  36.527  1.00  0.310          C  
ATOM   1236  C   ASN A  82      -0.145  26.942  37.636  1.00  0.290          C  
ATOM   1237  O   ASN A  82      -0.006  27.940  38.333  1.00  0.300          O  
ATOM   1238  CB  ASN A  82       1.214  28.014  35.904  1.00  0.420          C  
ATOM   1239  CG  ASN A  82       2.292  27.898  34.886  1.00  0.420          C  
ATOM   1240  OD1 ASN A  82       3.475  27.702  35.201  1.00  0.420          O  
ATOM   1241  ND2 ASN A  82       1.903  28.031  33.640  1.00  0.420          N  
ATOM   1242  H   ASN A  82      -0.598  26.016  35.097  1.00  0.340          H  
ATOM   1243  HA  ASN A  82       1.717  26.223  36.975  1.00  0.370          H  
ATOM   1244 1HB  ASN A  82       0.327  28.450  35.431  1.00  0.510          H  
ATOM   1245 2HB  ASN A  82       1.540  28.705  36.680  1.00  0.510          H  
ATOM   1246 1HD2 ASN A  82       2.569  27.971  32.899  1.00  0.510          H  
ATOM   1247 2HD2 ASN A  82       0.914  28.203  33.431  1.00  0.510          H  
ATOM   1248  N   LEU A  83      -0.990  25.954  37.950  1.00  0.270          N  
ATOM   1249  CA  LEU A  83      -1.891  26.109  39.088  1.00  0.250          C  
ATOM   1250  C   LEU A  83      -1.203  25.563  40.292  1.00  0.220          C  
ATOM   1251  O   LEU A  83      -0.875  24.383  40.330  1.00  0.240          O  
ATOM   1252  CB  LEU A  83      -3.256  25.413  38.864  1.00  0.360          C  
ATOM   1253  CG  LEU A  83      -4.258  25.335  40.127  1.00  0.360          C  
ATOM   1254  CD1 LEU A  83      -4.608  26.703  40.655  1.00  0.360          C  
ATOM   1255  CD2 LEU A  83      -5.555  24.656  39.680  1.00  0.360          C  
ATOM   1256  H   LEU A  83      -1.055  25.122  37.353  1.00  0.320          H  
ATOM   1257  HA  LEU A  83      -2.076  27.167  39.241  1.00  0.300          H  
ATOM   1258 1HB  LEU A  83      -3.771  25.950  38.067  1.00  0.430          H  
ATOM   1259 2HB  LEU A  83      -3.067  24.394  38.522  1.00  0.430          H  
ATOM   1260  HG  LEU A  83      -3.789  24.758  40.931  1.00  0.430          H  
ATOM   1261 1HD1 LEU A  83      -5.296  26.605  41.497  1.00  0.430          H  
ATOM   1262 2HD1 LEU A  83      -3.726  27.201  40.990  1.00  0.430          H  
ATOM   1263 3HD1 LEU A  83      -5.070  27.273  39.880  1.00  0.430          H  
ATOM   1264 1HD2 LEU A  83      -6.236  24.587  40.522  1.00  0.430          H  
ATOM   1265 2HD2 LEU A  83      -6.017  25.249  38.891  1.00  0.430          H  
ATOM   1266 3HD2 LEU A  83      -5.340  23.662  39.309  1.00  0.430          H  
ATOM   1267  N   ARG A  84      -0.916  26.439  41.249  1.00  0.160          N  
ATOM   1268  CA  ARG A  84      -0.175  26.030  42.412  1.00  0.120          C  
ATOM   1269  C   ARG A  84      -1.096  25.836  43.600  1.00  0.100          C  
ATOM   1270  O   ARG A  84      -0.943  24.869  44.368  1.00  0.080          O  
ATOM   1271  CB  ARG A  84       0.942  27.017  42.736  1.00  0.180          C  
ATOM   1272  CG  ARG A  84       1.866  26.529  43.852  1.00  0.180          C  
ATOM   1273  CD  ARG A  84       3.038  27.386  44.094  1.00  0.180          C  
ATOM   1274  NE  ARG A  84       2.684  28.671  44.664  1.00  0.180          N  
ATOM   1275  CZ  ARG A  84       3.487  29.755  44.699  1.00  0.180          C  
ATOM   1276  NH1 ARG A  84       4.702  29.722  44.180  1.00  0.180          N  
ATOM   1277  NH2 ARG A  84       3.042  30.850  45.272  1.00  0.180          N  
ATOM   1278  H   ARG A  84      -1.227  27.408  41.159  1.00  0.190          H  
ATOM   1279  HA  ARG A  84       0.296  25.089  42.196  1.00  0.140          H  
ATOM   1280 1HB  ARG A  84       1.548  27.181  41.847  1.00  0.220          H  
ATOM   1281 2HB  ARG A  84       0.516  27.975  43.033  1.00  0.220          H  
ATOM   1282 1HG  ARG A  84       1.313  26.460  44.779  1.00  0.220          H  
ATOM   1283 2HG  ARG A  84       2.225  25.542  43.583  1.00  0.220          H  
ATOM   1284 1HD  ARG A  84       3.703  26.873  44.795  1.00  0.220          H  
ATOM   1285 2HD  ARG A  84       3.552  27.548  43.150  1.00  0.220          H  
ATOM   1286  HE  ARG A  84       1.764  28.762  45.091  1.00  0.220          H  
ATOM   1287 1HH1 ARG A  84       5.050  28.882  43.744  1.00  0.220          H  
ATOM   1288 2HH1 ARG A  84       5.289  30.543  44.227  1.00  0.220          H  
ATOM   1289 1HH2 ARG A  84       2.109  30.844  45.705  1.00  0.220          H  
ATOM   1290 2HH2 ARG A  84       3.617  31.676  45.336  1.00  0.220          H  
ATOM   1291  N   VAL A  85      -2.047  26.766  43.774  1.00  0.130          N  
ATOM   1292  CA  VAL A  85      -2.904  26.697  44.946  1.00  0.130          C  
ATOM   1293  C   VAL A  85      -4.404  26.713  44.703  1.00  0.170          C  
ATOM   1294  O   VAL A  85      -4.935  27.559  43.983  1.00  0.200          O  
ATOM   1295  CB  VAL A  85      -2.556  27.840  45.940  1.00  0.180          C  
ATOM   1296  CG1 VAL A  85      -3.518  27.800  47.186  1.00  0.180          C  
ATOM   1297  CG2 VAL A  85      -1.087  27.680  46.381  1.00  0.180          C  
ATOM   1298  H   VAL A  85      -2.149  27.530  43.097  1.00  0.160          H  
ATOM   1299  HA  VAL A  85      -2.677  25.766  45.447  1.00  0.160          H  
ATOM   1300  HB  VAL A  85      -2.688  28.809  45.451  1.00  0.220          H  
ATOM   1301 1HG1 VAL A  85      -3.265  28.589  47.867  1.00  0.220          H  
ATOM   1302 2HG1 VAL A  85      -4.550  27.939  46.885  1.00  0.220          H  
ATOM   1303 3HG1 VAL A  85      -3.409  26.838  47.694  1.00  0.220          H  
ATOM   1304 1HG2 VAL A  85      -0.810  28.454  47.063  1.00  0.220          H  
ATOM   1305 2HG2 VAL A  85      -0.964  26.720  46.859  1.00  0.220          H  
ATOM   1306 3HG2 VAL A  85      -0.449  27.741  45.525  1.00  0.220          H  
ATOM   1307  N   VAL A  86      -5.076  25.781  45.360  1.00  0.180          N  
ATOM   1308  CA  VAL A  86      -6.531  25.750  45.375  1.00  0.220          C  
ATOM   1309  C   VAL A  86      -6.867  26.075  46.827  1.00  0.230          C  
ATOM   1310  O   VAL A  86      -6.389  25.395  47.732  1.00  0.220          O  
ATOM   1311  CB  VAL A  86      -7.097  24.384  44.926  1.00  0.290          C  
ATOM   1312  CG1 VAL A  86      -8.640  24.390  44.988  1.00  0.290          C  
ATOM   1313  CG2 VAL A  86      -6.627  24.095  43.498  1.00  0.290          C  
ATOM   1314  H   VAL A  86      -4.518  25.114  45.914  1.00  0.220          H  
ATOM   1315  HA  VAL A  86      -6.937  26.535  44.735  1.00  0.260          H  
ATOM   1316  HB  VAL A  86      -6.743  23.617  45.594  1.00  0.350          H  
ATOM   1317 1HG1 VAL A  86      -9.026  23.419  44.671  1.00  0.350          H  
ATOM   1318 2HG1 VAL A  86      -8.974  24.592  46.006  1.00  0.350          H  
ATOM   1319 3HG1 VAL A  86      -9.037  25.168  44.325  1.00  0.350          H  
ATOM   1320 1HG2 VAL A  86      -7.014  23.131  43.171  1.00  0.350          H  
ATOM   1321 2HG2 VAL A  86      -6.995  24.880  42.839  1.00  0.350          H  
ATOM   1322 3HG2 VAL A  86      -5.540  24.078  43.465  1.00  0.350          H  
ATOM   1323  N   ARG A  87      -7.592  27.151  47.051  1.00  0.250          N  
ATOM   1324  CA  ARG A  87      -7.856  27.607  48.400  1.00  0.260          C  
ATOM   1325  C   ARG A  87      -9.033  26.897  49.059  1.00  0.300          C  
ATOM   1326  O   ARG A  87      -8.987  26.641  50.261  1.00  0.310          O  
ATOM   1327  CB  ARG A  87      -7.989  29.116  48.418  1.00  0.360          C  
ATOM   1328  CG  ARG A  87      -8.193  29.805  49.779  1.00  0.360          C  
ATOM   1329  CD  ARG A  87      -8.238  31.285  49.574  1.00  0.360          C  
ATOM   1330  NE  ARG A  87      -6.926  31.862  49.186  1.00  0.360          N  
ATOM   1331  CZ  ARG A  87      -5.964  32.343  50.029  1.00  0.360          C  
ATOM   1332  NH1 ARG A  87      -6.091  32.386  51.340  1.00  0.360          N  
ATOM   1333  NH2 ARG A  87      -4.860  32.814  49.511  1.00  0.360          N  
ATOM   1334  H   ARG A  87      -7.953  27.676  46.255  1.00  0.300          H  
ATOM   1335  HA  ARG A  87      -6.970  27.388  48.978  1.00  0.310          H  
ATOM   1336 1HB  ARG A  87      -7.091  29.544  47.973  1.00  0.430          H  
ATOM   1337 2HB  ARG A  87      -8.796  29.396  47.794  1.00  0.430          H  
ATOM   1338 1HG  ARG A  87      -9.120  29.464  50.211  1.00  0.430          H  
ATOM   1339 2HG  ARG A  87      -7.415  29.585  50.466  1.00  0.430          H  
ATOM   1340 1HD  ARG A  87      -8.942  31.496  48.769  1.00  0.430          H  
ATOM   1341 2HD  ARG A  87      -8.580  31.772  50.481  1.00  0.430          H  
ATOM   1342  HE  ARG A  87      -6.676  31.886  48.179  1.00  0.430          H  
ATOM   1343 1HH1 ARG A  87      -6.921  32.051  51.798  1.00  0.430          H  
ATOM   1344 2HH1 ARG A  87      -5.302  32.805  51.874  1.00  0.430          H  
ATOM   1345 1HH2 ARG A  87      -4.741  32.790  48.484  1.00  0.430          H  
ATOM   1346 2HH2 ARG A  87      -4.148  33.207  50.148  1.00  0.430          H  
ATOM   1347  N   GLY A  88     -10.101  26.586  48.321  1.00  0.330          N  
ATOM   1348  CA  GLY A  88     -11.209  25.896  48.965  1.00  0.380          C  
ATOM   1349  C   GLY A  88     -12.085  26.763  49.868  1.00  0.420          C  
ATOM   1350  O   GLY A  88     -12.643  26.255  50.841  1.00  0.450          O  
ATOM   1351  H   GLY A  88     -10.192  26.802  47.323  1.00  0.400          H  
ATOM   1352 1HA  GLY A  88     -11.837  25.454  48.187  1.00  0.460          H  
ATOM   1353 2HA  GLY A  88     -10.814  25.061  49.545  1.00  0.460          H  
ATOM   1354  N   THR A  89     -12.267  28.068  49.552  1.00  0.420          N  
ATOM   1355  CA  THR A  89     -13.118  28.916  50.421  1.00  0.460          C  
ATOM   1356  C   THR A  89     -14.578  28.554  50.182  1.00  0.490          C  
ATOM   1357  O   THR A  89     -15.482  28.967  50.910  1.00  0.510          O  
ATOM   1358  CB  THR A  89     -13.003  30.430  50.150  1.00  0.630          C  
ATOM   1359  OG1 THR A  89     -13.469  30.715  48.833  1.00  0.630          O  
ATOM   1360  CG2 THR A  89     -11.603  30.863  50.255  1.00  0.630          C  
ATOM   1361  H   THR A  89     -11.822  28.477  48.719  1.00  0.500          H  
ATOM   1362  HA  THR A  89     -12.874  28.716  51.464  1.00  0.550          H  
ATOM   1363  HB  THR A  89     -13.607  30.975  50.873  1.00  0.750          H  
ATOM   1364  HG1 THR A  89     -14.429  30.687  48.831  1.00  0.750          H  
ATOM   1365 1HG2 THR A  89     -11.536  31.931  50.057  1.00  0.750          H  
ATOM   1366 2HG2 THR A  89     -11.225  30.649  51.252  1.00  0.750          H  
ATOM   1367 3HG2 THR A  89     -11.038  30.328  49.526  1.00  0.750          H  
ATOM   1368  N   GLN A  90     -14.780  27.819  49.108  1.00  0.510          N  
ATOM   1369  CA  GLN A  90     -16.022  27.263  48.628  1.00  0.530          C  
ATOM   1370  C   GLN A  90     -15.625  25.835  48.319  1.00  0.530          C  
ATOM   1371  O   GLN A  90     -14.624  25.617  47.639  1.00  0.530          O  
ATOM   1372  CB  GLN A  90     -16.549  28.005  47.392  1.00  0.730          C  
ATOM   1373  CG  GLN A  90     -16.885  29.475  47.663  1.00  0.730          C  
ATOM   1374  CD  GLN A  90     -17.506  30.227  46.481  1.00  0.730          C  
ATOM   1375  OE1 GLN A  90     -17.058  30.150  45.328  1.00  0.730          O  
ATOM   1376  NE2 GLN A  90     -18.564  30.974  46.786  1.00  0.730          N  
ATOM   1377  H   GLN A  90     -13.938  27.575  48.615  1.00  0.610          H  
ATOM   1378  HA  GLN A  90     -16.773  27.264  49.417  1.00  0.640          H  
ATOM   1379 1HB  GLN A  90     -15.805  27.967  46.607  1.00  0.880          H  
ATOM   1380 2HB  GLN A  90     -17.444  27.506  47.016  1.00  0.880          H  
ATOM   1381 1HG  GLN A  90     -17.572  29.523  48.506  1.00  0.880          H  
ATOM   1382 2HG  GLN A  90     -15.964  29.981  47.916  1.00  0.880          H  
ATOM   1383 1HE2 GLN A  90     -19.032  31.501  46.075  1.00  0.880          H  
ATOM   1384 2HE2 GLN A  90     -18.897  31.013  47.732  1.00  0.880          H  
ATOM   1385  N   VAL A  91     -16.375  24.871  48.823  1.00  0.530          N  
ATOM   1386  CA  VAL A  91     -15.993  23.473  48.673  1.00  0.510          C  
ATOM   1387  C   VAL A  91     -17.104  22.668  47.971  1.00  0.530          C  
ATOM   1388  O   VAL A  91     -18.287  22.790  48.314  1.00  0.560          O  
ATOM   1389  CB  VAL A  91     -15.643  22.933  50.072  1.00  0.720          C  
ATOM   1390  CG1 VAL A  91     -15.260  21.575  49.989  1.00  0.720          C  
ATOM   1391  CG2 VAL A  91     -14.498  23.744  50.678  1.00  0.720          C  
ATOM   1392  H   VAL A  91     -17.205  25.114  49.347  1.00  0.640          H  
ATOM   1393  HA  VAL A  91     -15.096  23.415  48.054  1.00  0.610          H  
ATOM   1394  HB  VAL A  91     -16.521  22.993  50.706  1.00  0.870          H  
ATOM   1395 1HG1 VAL A  91     -15.031  21.196  50.984  1.00  0.870          H  
ATOM   1396 2HG1 VAL A  91     -16.061  21.023  49.559  1.00  0.870          H  
ATOM   1397 3HG1 VAL A  91     -14.382  21.500  49.366  1.00  0.870          H  
ATOM   1398 1HG2 VAL A  91     -14.256  23.354  51.664  1.00  0.870          H  
ATOM   1399 2HG2 VAL A  91     -13.615  23.670  50.036  1.00  0.870          H  
ATOM   1400 3HG2 VAL A  91     -14.778  24.788  50.775  1.00  0.870          H  
ATOM   1401  N   TYR A  92     -16.738  21.876  46.959  1.00  0.520          N  
ATOM   1402  CA  TYR A  92     -17.727  21.130  46.192  1.00  0.540          C  
ATOM   1403  C   TYR A  92     -18.358  20.069  47.094  1.00  0.550          C  
ATOM   1404  O   TYR A  92     -17.658  19.290  47.765  1.00  0.530          O  
ATOM   1405  CB  TYR A  92     -17.110  20.489  44.951  1.00  0.750          C  
ATOM   1406  CG  TYR A  92     -18.150  19.901  44.057  1.00  0.750          C  
ATOM   1407  CD1 TYR A  92     -18.766  20.691  43.112  1.00  0.750          C  
ATOM   1408  CD2 TYR A  92     -18.538  18.617  44.205  1.00  0.750          C  
ATOM   1409  CE1 TYR A  92     -19.749  20.172  42.308  1.00  0.750          C  
ATOM   1410  CE2 TYR A  92     -19.521  18.102  43.403  1.00  0.750          C  
ATOM   1411  CZ  TYR A  92     -20.119  18.861  42.461  1.00  0.750          C  
ATOM   1412  OH  TYR A  92     -21.111  18.315  41.682  1.00  0.750          O  
ATOM   1413  H   TYR A  92     -15.748  21.742  46.752  1.00  0.620          H  
ATOM   1414  HA  TYR A  92     -18.514  21.816  45.872  1.00  0.650          H  
ATOM   1415 1HB  TYR A  92     -16.549  21.229  44.387  1.00  0.900          H  
ATOM   1416 2HB  TYR A  92     -16.418  19.704  45.245  1.00  0.900          H  
ATOM   1417  HD1 TYR A  92     -18.479  21.720  43.001  1.00  0.900          H  
ATOM   1418  HD2 TYR A  92     -18.079  17.992  44.967  1.00  0.900          H  
ATOM   1419  HE1 TYR A  92     -20.235  20.797  41.562  1.00  0.900          H  
ATOM   1420  HE2 TYR A  92     -19.834  17.071  43.533  1.00  0.900          H  
ATOM   1421  HH  TYR A  92     -21.295  17.423  41.998  1.00  0.900          H  
ATOM   1422  N   ASP A  93     -19.691  20.068  47.153  1.00  0.590          N  
ATOM   1423  CA  ASP A  93     -20.495  19.176  48.000  1.00  0.610          C  
ATOM   1424  C   ASP A  93     -20.150  19.305  49.486  1.00  0.610          C  
ATOM   1425  O   ASP A  93     -20.493  18.438  50.290  1.00  0.630          O  
ATOM   1426  CB  ASP A  93     -20.400  17.704  47.577  1.00  0.850          C  
ATOM   1427  CG  ASP A  93     -21.080  17.406  46.247  1.00  0.850          C  
ATOM   1428  OD1 ASP A  93     -21.884  18.207  45.806  1.00  0.850          O  
ATOM   1429  OD2 ASP A  93     -20.833  16.350  45.706  1.00  0.850          O  
ATOM   1430  H   ASP A  93     -20.192  20.722  46.565  1.00  0.710          H  
ATOM   1431  HA  ASP A  93     -21.538  19.468  47.885  1.00  0.730          H  
ATOM   1432 1HB  ASP A  93     -19.353  17.407  47.506  1.00  1.020          H  
ATOM   1433 2HB  ASP A  93     -20.858  17.079  48.344  1.00  1.020          H  
ATOM   1434  N   GLY A  94     -19.451  20.383  49.852  1.00  0.600          N  
ATOM   1435  CA  GLY A  94     -19.060  20.640  51.222  1.00  0.610          C  
ATOM   1436  C   GLY A  94     -17.824  19.842  51.631  1.00  0.580          C  
ATOM   1437  O   GLY A  94     -17.395  19.919  52.785  1.00  0.590          O  
ATOM   1438  H   GLY A  94     -19.192  21.082  49.149  1.00  0.720          H  
ATOM   1439 1HA  GLY A  94     -18.858  21.705  51.336  1.00  0.730          H  
ATOM   1440 2HA  GLY A  94     -19.887  20.397  51.886  1.00  0.730          H  
ATOM   1441  N   LYS A  95     -17.265  19.051  50.704  1.00  0.550          N  
ATOM   1442  CA  LYS A  95     -16.120  18.215  51.024  1.00  0.520          C  
ATOM   1443  C   LYS A  95     -14.879  18.348  50.140  1.00  0.470          C  
ATOM   1444  O   LYS A  95     -13.770  18.164  50.653  1.00  0.450          O  
ATOM   1445  CB  LYS A  95     -16.550  16.758  51.043  1.00  0.740          C  
ATOM   1446  CG  LYS A  95     -17.548  16.449  52.148  1.00  0.740          C  
ATOM   1447  CD  LYS A  95     -17.720  14.963  52.371  1.00  0.740          C  
ATOM   1448  CE  LYS A  95     -18.482  14.269  51.255  1.00  0.740          C  
ATOM   1449  NZ  LYS A  95     -18.694  12.833  51.580  1.00  0.740          N  
ATOM   1450  H   LYS A  95     -17.643  19.050  49.757  1.00  0.660          H  
ATOM   1451  HA  LYS A  95     -15.804  18.476  52.032  1.00  0.620          H  
ATOM   1452 1HB  LYS A  95     -17.017  16.523  50.090  1.00  0.890          H  
ATOM   1453 2HB  LYS A  95     -15.676  16.112  51.153  1.00  0.890          H  
ATOM   1454 1HG  LYS A  95     -17.214  16.917  53.074  1.00  0.890          H  
ATOM   1455 2HG  LYS A  95     -18.515  16.880  51.878  1.00  0.890          H  
ATOM   1456 1HD  LYS A  95     -16.734  14.498  52.454  1.00  0.890          H  
ATOM   1457 2HD  LYS A  95     -18.250  14.804  53.308  1.00  0.890          H  
ATOM   1458 1HE  LYS A  95     -19.446  14.753  51.107  1.00  0.890          H  
ATOM   1459 2HE  LYS A  95     -17.909  14.331  50.338  1.00  0.890          H  
ATOM   1460 1HZ  LYS A  95     -19.178  12.370  50.830  1.00  0.890          H  
ATOM   1461 2HZ  LYS A  95     -17.754  12.405  51.710  1.00  0.890          H  
ATOM   1462 3HZ  LYS A  95     -19.223  12.741  52.430  1.00  0.890          H  
ATOM   1463  N   PHE A  96     -15.028  18.636  48.838  1.00  0.460          N  
ATOM   1464  CA  PHE A  96     -13.858  18.561  47.972  1.00  0.420          C  
ATOM   1465  C   PHE A  96     -13.388  19.892  47.355  1.00  0.410          C  
ATOM   1466  O   PHE A  96     -14.163  20.716  46.856  1.00  0.430          O  
ATOM   1467  CB  PHE A  96     -14.166  17.565  46.858  1.00  0.600          C  
ATOM   1468  CG  PHE A  96     -14.543  16.190  47.398  1.00  0.600          C  
ATOM   1469  CD1 PHE A  96     -15.868  15.759  47.354  1.00  0.600          C  
ATOM   1470  CD2 PHE A  96     -13.615  15.355  47.989  1.00  0.600          C  
ATOM   1471  CE1 PHE A  96     -16.224  14.523  47.862  1.00  0.600          C  
ATOM   1472  CE2 PHE A  96     -13.964  14.127  48.502  1.00  0.600          C  
ATOM   1473  CZ  PHE A  96     -15.268  13.706  48.438  1.00  0.600          C  
ATOM   1474  H   PHE A  96     -15.952  18.825  48.450  1.00  0.550          H  
ATOM   1475  HA  PHE A  96     -13.033  18.165  48.551  1.00  0.500          H  
ATOM   1476 1HB  PHE A  96     -14.986  17.937  46.251  1.00  0.720          H  
ATOM   1477 2HB  PHE A  96     -13.293  17.452  46.211  1.00  0.720          H  
ATOM   1478  HD1 PHE A  96     -16.629  16.407  46.910  1.00  0.720          H  
ATOM   1479  HD2 PHE A  96     -12.608  15.669  48.049  1.00  0.720          H  
ATOM   1480  HE1 PHE A  96     -17.262  14.197  47.812  1.00  0.720          H  
ATOM   1481  HE2 PHE A  96     -13.206  13.488  48.961  1.00  0.720          H  
ATOM   1482  HZ  PHE A  96     -15.543  12.729  48.848  1.00  0.720          H  
ATOM   1483  N   ALA A  97     -12.074  20.095  47.370  1.00  0.370          N  
ATOM   1484  CA  ALA A  97     -11.443  21.244  46.750  1.00  0.340          C  
ATOM   1485  C   ALA A  97     -11.312  20.985  45.267  1.00  0.330          C  
ATOM   1486  O   ALA A  97     -11.450  21.897  44.459  1.00  0.330          O  
ATOM   1487  CB  ALA A  97     -10.086  21.489  47.347  1.00  0.490          C  
ATOM   1488  H   ALA A  97     -11.473  19.409  47.817  1.00  0.440          H  
ATOM   1489  HA  ALA A  97     -12.076  22.119  46.903  1.00  0.410          H  
ATOM   1490 1HB  ALA A  97      -9.630  22.346  46.873  1.00  0.590          H  
ATOM   1491 2HB  ALA A  97     -10.184  21.672  48.410  1.00  0.590          H  
ATOM   1492 3HB  ALA A  97      -9.468  20.607  47.184  1.00  0.590          H  
ATOM   1493  N   ILE A  98     -11.026  19.731  44.931  1.00  0.320          N  
ATOM   1494  CA  ILE A  98     -10.891  19.297  43.546  1.00  0.310          C  
ATOM   1495  C   ILE A  98     -11.865  18.157  43.304  1.00  0.330          C  
ATOM   1496  O   ILE A  98     -11.839  17.164  44.032  1.00  0.330          O  
ATOM   1497  CB  ILE A  98      -9.447  18.853  43.200  1.00  0.440          C  
ATOM   1498  CG1 ILE A  98      -8.467  20.047  43.412  1.00  0.440          C  
ATOM   1499  CG2 ILE A  98      -9.377  18.265  41.763  1.00  0.440          C  
ATOM   1500  CD1 ILE A  98      -7.018  19.695  43.243  1.00  0.440          C  
ATOM   1501  H   ILE A  98     -10.906  19.059  45.694  1.00  0.380          H  
ATOM   1502  HA  ILE A  98     -11.162  20.119  42.886  1.00  0.370          H  
ATOM   1503  HB  ILE A  98      -9.151  18.088  43.900  1.00  0.530          H  
ATOM   1504 1HG1 ILE A  98      -8.722  20.853  42.730  1.00  0.530          H  
ATOM   1505 2HG1 ILE A  98      -8.594  20.409  44.431  1.00  0.530          H  
ATOM   1506 1HG2 ILE A  98      -8.375  17.924  41.537  1.00  0.530          H  
ATOM   1507 2HG2 ILE A  98     -10.052  17.416  41.683  1.00  0.530          H  
ATOM   1508 3HG2 ILE A  98      -9.673  19.033  41.041  1.00  0.530          H  
ATOM   1509 1HD1 ILE A  98      -6.408  20.578  43.446  1.00  0.530          H  
ATOM   1510 2HD1 ILE A  98      -6.768  18.905  43.936  1.00  0.530          H  
ATOM   1511 3HD1 ILE A  98      -6.816  19.358  42.237  1.00  0.530          H  
ATOM   1512  N   PHE A  99     -12.722  18.298  42.300  1.00  0.340          N  
ATOM   1513  CA  PHE A  99     -13.706  17.265  42.008  1.00  0.360          C  
ATOM   1514  C   PHE A  99     -13.754  16.961  40.511  1.00  0.360          C  
ATOM   1515  O   PHE A  99     -14.189  17.799  39.719  1.00  0.380          O  
ATOM   1516  CB  PHE A  99     -15.068  17.747  42.505  1.00  0.500          C  
ATOM   1517  CG  PHE A  99     -16.176  16.757  42.481  1.00  0.500          C  
ATOM   1518  CD1 PHE A  99     -16.536  16.113  43.647  1.00  0.500          C  
ATOM   1519  CD2 PHE A  99     -16.876  16.473  41.330  1.00  0.500          C  
ATOM   1520  CE1 PHE A  99     -17.576  15.225  43.664  1.00  0.500          C  
ATOM   1521  CE2 PHE A  99     -17.901  15.593  41.343  1.00  0.500          C  
ATOM   1522  CZ  PHE A  99     -18.262  14.964  42.506  1.00  0.500          C  
ATOM   1523  H   PHE A  99     -12.693  19.161  41.747  1.00  0.410          H  
ATOM   1524  HA  PHE A  99     -13.432  16.357  42.535  1.00  0.430          H  
ATOM   1525 1HB  PHE A  99     -14.957  18.091  43.531  1.00  0.600          H  
ATOM   1526 2HB  PHE A  99     -15.377  18.611  41.919  1.00  0.600          H  
ATOM   1527  HD1 PHE A  99     -15.994  16.326  44.561  1.00  0.600          H  
ATOM   1528  HD2 PHE A  99     -16.609  16.955  40.402  1.00  0.600          H  
ATOM   1529  HE1 PHE A  99     -17.858  14.725  44.594  1.00  0.600          H  
ATOM   1530  HE2 PHE A  99     -18.435  15.392  40.432  1.00  0.600          H  
ATOM   1531  HZ  PHE A  99     -19.090  14.256  42.513  1.00  0.600          H  
ATOM   1532  N   VAL A 100     -13.333  15.755  40.132  1.00  0.330          N  
ATOM   1533  CA  VAL A 100     -13.278  15.330  38.740  1.00  0.330          C  
ATOM   1534  C   VAL A 100     -14.206  14.121  38.547  1.00  0.340          C  
ATOM   1535  O   VAL A 100     -13.986  13.063  39.151  1.00  0.300          O  
ATOM   1536  CB  VAL A 100     -11.821  14.953  38.374  1.00  0.460          C  
ATOM   1537  CG1 VAL A 100     -11.712  14.514  36.918  1.00  0.460          C  
ATOM   1538  CG2 VAL A 100     -10.885  16.123  38.675  1.00  0.460          C  
ATOM   1539  H   VAL A 100     -13.006  15.122  40.856  1.00  0.400          H  
ATOM   1540  HA  VAL A 100     -13.609  16.143  38.111  1.00  0.400          H  
ATOM   1541  HB  VAL A 100     -11.535  14.121  38.975  1.00  0.550          H  
ATOM   1542 1HG1 VAL A 100     -10.688  14.224  36.707  1.00  0.550          H  
ATOM   1543 2HG1 VAL A 100     -12.363  13.670  36.738  1.00  0.550          H  
ATOM   1544 3HG1 VAL A 100     -11.997  15.334  36.266  1.00  0.550          H  
ATOM   1545 1HG2 VAL A 100      -9.875  15.836  38.450  1.00  0.550          H  
ATOM   1546 2HG2 VAL A 100     -11.146  16.980  38.089  1.00  0.550          H  
ATOM   1547 3HG2 VAL A 100     -10.956  16.380  39.723  1.00  0.550          H  
ATOM   1548  N   MET A 101     -15.219  14.260  37.686  1.00  0.390          N  
ATOM   1549  CA  MET A 101     -16.183  13.165  37.523  1.00  0.410          C  
ATOM   1550  C   MET A 101     -16.768  12.910  36.116  1.00  0.420          C  
ATOM   1551  O   MET A 101     -17.160  13.844  35.404  1.00  0.480          O  
ATOM   1552  CB  MET A 101     -17.316  13.433  38.508  1.00  0.570          C  
ATOM   1553  CG  MET A 101     -18.400  12.403  38.529  1.00  0.570          C  
ATOM   1554  SD  MET A 101     -19.649  12.670  39.784  1.00  0.570          S  
ATOM   1555  CE  MET A 101     -20.610  13.984  39.019  1.00  0.570          C  
ATOM   1556  H   MET A 101     -15.326  15.165  37.215  1.00  0.470          H  
ATOM   1557  HA  MET A 101     -15.680  12.247  37.812  1.00  0.490          H  
ATOM   1558 1HB  MET A 101     -16.901  13.502  39.506  1.00  0.680          H  
ATOM   1559 2HB  MET A 101     -17.754  14.395  38.270  1.00  0.680          H  
ATOM   1560 1HG  MET A 101     -18.898  12.475  37.587  1.00  0.680          H  
ATOM   1561 2HG  MET A 101     -17.977  11.398  38.645  1.00  0.680          H  
ATOM   1562 1HE  MET A 101     -21.434  14.260  39.678  1.00  0.680          H  
ATOM   1563 2HE  MET A 101     -19.990  14.854  38.841  1.00  0.680          H  
ATOM   1564 3HE  MET A 101     -21.012  13.630  38.068  1.00  0.680          H  
ATOM   1565  N   LEU A 102     -16.905  11.615  35.773  1.00  0.390          N  
ATOM   1566  CA  LEU A 102     -17.550  11.155  34.521  1.00  0.420          C  
ATOM   1567  C   LEU A 102     -17.051  11.787  33.229  1.00  0.430          C  
ATOM   1568  O   LEU A 102     -17.828  11.972  32.285  1.00  0.440          O  
ATOM   1569  CB  LEU A 102     -19.077  11.359  34.600  1.00  0.580          C  
ATOM   1570  CG  LEU A 102     -19.858  10.542  35.663  1.00  0.580          C  
ATOM   1571  CD1 LEU A 102     -21.280  11.058  35.726  1.00  0.580          C  
ATOM   1572  CD2 LEU A 102     -19.870   9.068  35.266  1.00  0.580          C  
ATOM   1573  H   LEU A 102     -16.519  10.922  36.435  1.00  0.470          H  
ATOM   1574  HA  LEU A 102     -17.373  10.100  34.431  1.00  0.500          H  
ATOM   1575 1HB  LEU A 102     -19.275  12.414  34.786  1.00  0.690          H  
ATOM   1576 2HB  LEU A 102     -19.502  11.105  33.629  1.00  0.690          H  
ATOM   1577  HG  LEU A 102     -19.400  10.630  36.619  1.00  0.690          H  
ATOM   1578 1HD1 LEU A 102     -21.843  10.486  36.463  1.00  0.690          H  
ATOM   1579 2HD1 LEU A 102     -21.272  12.109  36.013  1.00  0.690          H  
ATOM   1580 3HD1 LEU A 102     -21.748  10.953  34.749  1.00  0.690          H  
ATOM   1581 1HD2 LEU A 102     -20.433   8.505  36.002  1.00  0.690          H  
ATOM   1582 2HD2 LEU A 102     -20.340   8.954  34.289  1.00  0.690          H  
ATOM   1583 3HD2 LEU A 102     -18.872   8.683  35.220  1.00  0.690          H  
ATOM   1584  N   ASN A 103     -15.759  12.067  33.127  1.00  0.410          N  
ATOM   1585  CA  ASN A 103     -15.255  12.735  31.937  1.00  0.410          C  
ATOM   1586  C   ASN A 103     -14.951  11.794  30.774  1.00  0.410          C  
ATOM   1587  O   ASN A 103     -13.789  11.584  30.396  1.00  0.400          O  
ATOM   1588  CB  ASN A 103     -14.055  13.549  32.319  1.00  0.570          C  
ATOM   1589  CG  ASN A 103     -14.412  14.659  33.252  1.00  0.570          C  
ATOM   1590  OD1 ASN A 103     -14.988  15.676  32.855  1.00  0.570          O  
ATOM   1591  ND2 ASN A 103     -14.134  14.462  34.503  1.00  0.570          N  
ATOM   1592  H   ASN A 103     -15.117  11.856  33.897  1.00  0.490          H  
ATOM   1593  HA  ASN A 103     -16.026  13.418  31.582  1.00  0.490          H  
ATOM   1594 1HB  ASN A 103     -13.308  12.911  32.782  1.00  0.690          H  
ATOM   1595 2HB  ASN A 103     -13.624  13.981  31.419  1.00  0.690          H  
ATOM   1596 1HD2 ASN A 103     -14.382  15.155  35.188  1.00  0.690          H  
ATOM   1597 2HD2 ASN A 103     -13.738  13.574  34.779  1.00  0.690          H  
ATOM   1598  N   TYR A 104     -16.013  11.224  30.204  1.00  0.430          N  
ATOM   1599  CA  TYR A 104     -15.864  10.325  29.058  1.00  0.440          C  
ATOM   1600  C   TYR A 104     -17.121  10.181  28.203  1.00  0.530          C  
ATOM   1601  O   TYR A 104     -18.249  10.271  28.692  1.00  0.570          O  
ATOM   1602  CB  TYR A 104     -15.419   8.956  29.539  1.00  0.610          C  
ATOM   1603  CG  TYR A 104     -16.393   8.248  30.466  1.00  0.610          C  
ATOM   1604  CD1 TYR A 104     -17.358   7.401  29.944  1.00  0.610          C  
ATOM   1605  CD2 TYR A 104     -16.315   8.431  31.838  1.00  0.610          C  
ATOM   1606  CE1 TYR A 104     -18.232   6.754  30.794  1.00  0.610          C  
ATOM   1607  CE2 TYR A 104     -17.195   7.772  32.663  1.00  0.610          C  
ATOM   1608  CZ  TYR A 104     -18.143   6.946  32.148  1.00  0.610          C  
ATOM   1609  OH  TYR A 104     -19.018   6.294  32.985  1.00  0.610          O  
ATOM   1610  H   TYR A 104     -16.927  11.445  30.609  1.00  0.520          H  
ATOM   1611  HA  TYR A 104     -15.092  10.730  28.413  1.00  0.530          H  
ATOM   1612 1HB  TYR A 104     -15.231   8.307  28.681  1.00  0.730          H  
ATOM   1613 2HB  TYR A 104     -14.479   9.070  30.065  1.00  0.730          H  
ATOM   1614  HD1 TYR A 104     -17.425   7.246  28.866  1.00  0.730          H  
ATOM   1615  HD2 TYR A 104     -15.561   9.090  32.261  1.00  0.730          H  
ATOM   1616  HE1 TYR A 104     -18.988   6.092  30.403  1.00  0.730          H  
ATOM   1617  HE2 TYR A 104     -17.143   7.902  33.727  1.00  0.730          H  
ATOM   1618  HH  TYR A 104     -19.616   5.752  32.464  1.00  0.730          H  
ATOM   1619  N   ASN A 105     -16.914   9.856  26.922  1.00  0.570          N  
ATOM   1620  CA  ASN A 105     -17.987   9.595  25.966  1.00  0.680          C  
ATOM   1621  C   ASN A 105     -18.005   8.121  25.542  1.00  0.590          C  
ATOM   1622  O   ASN A 105     -17.094   7.656  24.864  1.00  0.520          O  
ATOM   1623  CB  ASN A 105     -17.842  10.527  24.768  1.00  0.910          C  
ATOM   1624  CG  ASN A 105     -18.999  10.469  23.800  1.00  0.910          C  
ATOM   1625  OD1 ASN A 105     -19.641   9.420  23.613  1.00  0.910          O  
ATOM   1626  ND2 ASN A 105     -19.304  11.598  23.169  1.00  0.910          N  
ATOM   1627  H   ASN A 105     -15.951   9.843  26.565  1.00  0.680          H  
ATOM   1628  HA  ASN A 105     -18.942   9.803  26.451  1.00  0.820          H  
ATOM   1629 1HB  ASN A 105     -17.737  11.553  25.122  1.00  1.090          H  
ATOM   1630 2HB  ASN A 105     -16.926  10.276  24.232  1.00  1.090          H  
ATOM   1631 1HD2 ASN A 105     -20.067  11.617  22.521  1.00  1.090          H  
ATOM   1632 2HD2 ASN A 105     -18.779  12.472  23.323  1.00  1.090          H  
ATOM   1633  N   THR A 106     -19.034   7.376  25.926  1.00  0.640          N  
ATOM   1634  CA  THR A 106     -19.087   5.936  25.650  1.00  0.610          C  
ATOM   1635  C   THR A 106     -19.299   5.598  24.172  1.00  0.640          C  
ATOM   1636  O   THR A 106     -19.220   4.431  23.778  1.00  0.640          O  
ATOM   1637  CB  THR A 106     -20.204   5.271  26.472  1.00  0.870          C  
ATOM   1638  OG1 THR A 106     -21.466   5.858  26.129  1.00  0.870          O  
ATOM   1639  CG2 THR A 106     -19.943   5.482  27.932  1.00  0.870          C  
ATOM   1640  H   THR A 106     -19.787   7.808  26.449  1.00  0.770          H  
ATOM   1641  HA  THR A 106     -18.134   5.501  25.952  1.00  0.730          H  
ATOM   1642  HB  THR A 106     -20.234   4.204  26.257  1.00  1.040          H  
ATOM   1643  HG1 THR A 106     -21.751   5.518  25.268  1.00  1.040          H  
ATOM   1644 1HG2 THR A 106     -20.734   5.012  28.514  1.00  1.040          H  
ATOM   1645 2HG2 THR A 106     -18.983   5.035  28.190  1.00  1.040          H  
ATOM   1646 3HG2 THR A 106     -19.918   6.546  28.153  1.00  1.040          H  
ATOM   1647  N   ASN A 107     -19.612   6.608  23.362  1.00  0.660          N  
ATOM   1648  CA  ASN A 107     -19.826   6.416  21.940  1.00  0.700          C  
ATOM   1649  C   ASN A 107     -18.605   6.850  21.123  1.00  0.660          C  
ATOM   1650  O   ASN A 107     -18.675   6.916  19.891  1.00  0.700          O  
ATOM   1651  CB  ASN A 107     -21.053   7.182  21.484  1.00  0.960          C  
ATOM   1652  CG  ASN A 107     -22.324   6.657  22.083  1.00  0.960          C  
ATOM   1653  OD1 ASN A 107     -22.526   5.444  22.238  1.00  0.960          O  
ATOM   1654  ND2 ASN A 107     -23.204   7.564  22.431  1.00  0.960          N  
ATOM   1655  H   ASN A 107     -19.659   7.552  23.740  1.00  0.790          H  
ATOM   1656  HA  ASN A 107     -19.981   5.354  21.749  1.00  0.840          H  
ATOM   1657 1HB  ASN A 107     -20.947   8.230  21.745  1.00  1.160          H  
ATOM   1658 2HB  ASN A 107     -21.131   7.124  20.399  1.00  1.160          H  
ATOM   1659 1HD2 ASN A 107     -24.075   7.287  22.838  1.00  1.160          H  
ATOM   1660 2HD2 ASN A 107     -23.007   8.535  22.291  1.00  1.160          H  
ATOM   1661  N   SER A 108     -17.483   7.154  21.786  1.00  0.570          N  
ATOM   1662  CA  SER A 108     -16.300   7.594  21.057  1.00  0.530          C  
ATOM   1663  C   SER A 108     -14.982   7.332  21.773  1.00  0.480          C  
ATOM   1664  O   SER A 108     -14.908   6.615  22.769  1.00  0.610          O  
ATOM   1665  CB  SER A 108     -16.386   9.076  20.762  1.00  0.760          C  
ATOM   1666  OG  SER A 108     -15.380   9.448  19.857  1.00  0.760          O  
ATOM   1667  H   SER A 108     -17.442   7.107  22.810  1.00  0.680          H  
ATOM   1668  HA  SER A 108     -16.272   7.057  20.109  1.00  0.640          H  
ATOM   1669 1HB  SER A 108     -17.364   9.311  20.345  1.00  0.910          H  
ATOM   1670 2HB  SER A 108     -16.282   9.640  21.689  1.00  0.910          H  
ATOM   1671  HG  SER A 108     -15.507  10.398  19.688  1.00  0.910          H  
ATOM   1672  N   SER A 109     -13.911   7.880  21.197  1.00  0.430          N  
ATOM   1673  CA  SER A 109     -12.552   7.771  21.736  1.00  0.410          C  
ATOM   1674  C   SER A 109     -12.224   8.977  22.618  1.00  0.460          C  
ATOM   1675  O   SER A 109     -11.127   9.087  23.190  1.00  0.400          O  
ATOM   1676  CB  SER A 109     -11.554   7.675  20.600  1.00  0.580          C  
ATOM   1677  OG  SER A 109     -11.528   8.863  19.853  1.00  0.580          O  
ATOM   1678  H   SER A 109     -14.056   8.423  20.345  1.00  0.520          H  
ATOM   1679  HA  SER A 109     -12.489   6.869  22.344  1.00  0.490          H  
ATOM   1680 1HB  SER A 109     -10.563   7.472  21.002  1.00  0.700          H  
ATOM   1681 2HB  SER A 109     -11.823   6.842  19.953  1.00  0.700          H  
ATOM   1682  HG  SER A 109     -10.926   8.703  19.119  1.00  0.700          H  
ATOM   1683  N   HIS A 110     -13.193   9.886  22.695  1.00  0.550          N  
ATOM   1684  CA  HIS A 110     -13.115  11.143  23.421  1.00  0.560          C  
ATOM   1685  C   HIS A 110     -13.299  10.932  24.923  1.00  0.510          C  
ATOM   1686  O   HIS A 110     -14.329  10.400  25.365  1.00  0.530          O  
ATOM   1687  CB  HIS A 110     -14.219  12.085  22.933  1.00  0.780          C  
ATOM   1688  CG  HIS A 110     -14.142  12.482  21.477  1.00  0.780          C  
ATOM   1689  ND1 HIS A 110     -15.066  13.344  20.884  1.00  0.780          N  
ATOM   1690  CD2 HIS A 110     -13.268  12.141  20.499  1.00  0.780          C  
ATOM   1691  CE1 HIS A 110     -14.754  13.496  19.611  1.00  0.780          C  
ATOM   1692  NE2 HIS A 110     -13.674  12.781  19.354  1.00  0.780          N  
ATOM   1693  H   HIS A 110     -14.040   9.668  22.192  1.00  0.660          H  
ATOM   1694  HA  HIS A 110     -12.146  11.609  23.253  1.00  0.670          H  
ATOM   1695 1HB  HIS A 110     -15.192  11.635  23.114  1.00  0.940          H  
ATOM   1696 2HB  HIS A 110     -14.169  12.968  23.513  1.00  0.940          H  
ATOM   1697  HD1 HIS A 110     -15.588  14.091  21.381  1.00  0.940          H  
ATOM   1698  HD2 HIS A 110     -12.384  11.502  20.477  1.00  0.940          H  
ATOM   1699  HE1 HIS A 110     -15.360  14.135  18.969  1.00  0.940          H  
ATOM   1700  N   ALA A 111     -12.281  11.314  25.693  1.00  0.450          N  
ATOM   1701  CA  ALA A 111     -12.276  11.159  27.143  1.00  0.410          C  
ATOM   1702  C   ALA A 111     -11.104  11.906  27.755  1.00  0.370          C  
ATOM   1703  O   ALA A 111     -10.085  12.110  27.092  1.00  0.370          O  
ATOM   1704  CB  ALA A 111     -12.210   9.696  27.519  1.00  0.590          C  
ATOM   1705  H   ALA A 111     -11.491  11.769  25.257  1.00  0.540          H  
ATOM   1706  HA  ALA A 111     -13.188  11.605  27.536  1.00  0.490          H  
ATOM   1707 1HB  ALA A 111     -12.226   9.609  28.607  1.00  0.710          H  
ATOM   1708 2HB  ALA A 111     -13.059   9.155  27.109  1.00  0.710          H  
ATOM   1709 3HB  ALA A 111     -11.293   9.279  27.127  1.00  0.710          H  
ATOM   1710  N   LEU A 112     -11.207  12.208  29.043  1.00  0.340          N  
ATOM   1711  CA  LEU A 112     -10.111  12.820  29.783  1.00  0.310          C  
ATOM   1712  C   LEU A 112      -9.040  11.792  30.128  1.00  0.260          C  
ATOM   1713  O   LEU A 112      -9.326  10.767  30.740  1.00  0.250          O  
ATOM   1714  CB  LEU A 112     -10.679  13.460  31.054  1.00  0.450          C  
ATOM   1715  CG  LEU A 112      -9.715  14.141  32.051  1.00  0.450          C  
ATOM   1716  CD1 LEU A 112      -9.033  15.375  31.423  1.00  0.450          C  
ATOM   1717  CD2 LEU A 112     -10.536  14.531  33.290  1.00  0.450          C  
ATOM   1718  H   LEU A 112     -12.088  12.012  29.533  1.00  0.410          H  
ATOM   1719  HA  LEU A 112      -9.672  13.595  29.161  1.00  0.370          H  
ATOM   1720 1HB  LEU A 112     -11.390  14.218  30.737  1.00  0.540          H  
ATOM   1721 2HB  LEU A 112     -11.222  12.688  31.595  1.00  0.540          H  
ATOM   1722  HG  LEU A 112      -8.945  13.448  32.329  1.00  0.540          H  
ATOM   1723 1HD1 LEU A 112      -8.361  15.835  32.149  1.00  0.540          H  
ATOM   1724 2HD1 LEU A 112      -8.463  15.079  30.559  1.00  0.540          H  
ATOM   1725 3HD1 LEU A 112      -9.788  16.100  31.120  1.00  0.540          H  
ATOM   1726 1HD2 LEU A 112      -9.898  14.993  34.018  1.00  0.540          H  
ATOM   1727 2HD2 LEU A 112     -11.319  15.233  33.001  1.00  0.540          H  
ATOM   1728 3HD2 LEU A 112     -10.993  13.639  33.723  1.00  0.540          H  
ATOM   1729  N   ARG A 113      -7.801  12.070  29.729  1.00  0.250          N  
ATOM   1730  CA  ARG A 113      -6.674  11.184  29.941  1.00  0.220          C  
ATOM   1731  C   ARG A 113      -5.657  11.702  30.965  1.00  0.200          C  
ATOM   1732  O   ARG A 113      -4.941  10.920  31.607  1.00  0.170          O  
ATOM   1733  CB  ARG A 113      -5.992  10.917  28.606  1.00  0.320          C  
ATOM   1734  CG  ARG A 113      -6.804  10.023  27.654  1.00  0.320          C  
ATOM   1735  CD  ARG A 113      -6.244   9.960  26.282  1.00  0.320          C  
ATOM   1736  NE  ARG A 113      -6.897   8.915  25.452  1.00  0.320          N  
ATOM   1737  CZ  ARG A 113      -8.097   8.999  24.803  1.00  0.320          C  
ATOM   1738  NH1 ARG A 113      -8.866  10.051  24.853  1.00  0.320          N  
ATOM   1739  NH2 ARG A 113      -8.530   7.983  24.081  1.00  0.320          N  
ATOM   1740  H   ARG A 113      -7.630  12.934  29.233  1.00  0.300          H  
ATOM   1741  HA  ARG A 113      -7.066  10.247  30.291  1.00  0.260          H  
ATOM   1742 1HB  ARG A 113      -5.806  11.866  28.101  1.00  0.380          H  
ATOM   1743 2HB  ARG A 113      -5.030  10.438  28.779  1.00  0.380          H  
ATOM   1744 1HG  ARG A 113      -6.780   9.011  28.047  1.00  0.380          H  
ATOM   1745 2HG  ARG A 113      -7.838  10.374  27.606  1.00  0.380          H  
ATOM   1746 1HD  ARG A 113      -6.369  10.924  25.790  1.00  0.380          H  
ATOM   1747 2HD  ARG A 113      -5.181   9.725  26.345  1.00  0.380          H  
ATOM   1748  HE  ARG A 113      -6.384   8.050  25.341  1.00  0.380          H  
ATOM   1749 1HH1 ARG A 113      -8.611  10.870  25.397  1.00  0.380          H  
ATOM   1750 2HH1 ARG A 113      -9.752  10.006  24.315  1.00  0.380          H  
ATOM   1751 1HH2 ARG A 113      -7.984   7.138  23.995  1.00  0.380          H  
ATOM   1752 2HH2 ARG A 113      -9.444   8.088  23.604  1.00  0.380          H  
ATOM   1753  N   GLN A 114      -5.581  13.023  31.138  1.00  0.230          N  
ATOM   1754  CA  GLN A 114      -4.577  13.577  32.046  1.00  0.210          C  
ATOM   1755  C   GLN A 114      -4.967  14.871  32.766  1.00  0.220          C  
ATOM   1756  O   GLN A 114      -5.472  15.799  32.139  1.00  0.250          O  
ATOM   1757  CB  GLN A 114      -3.327  13.859  31.228  1.00  0.300          C  
ATOM   1758  CG  GLN A 114      -2.174  14.357  31.987  1.00  0.300          C  
ATOM   1759  CD  GLN A 114      -1.012  14.606  31.104  1.00  0.300          C  
ATOM   1760  OE1 GLN A 114      -1.143  14.942  29.913  1.00  0.300          O  
ATOM   1761  NE2 GLN A 114       0.149  14.466  31.669  1.00  0.300          N  
ATOM   1762  H   GLN A 114      -6.168  13.629  30.566  1.00  0.280          H  
ATOM   1763  HA  GLN A 114      -4.351  12.832  32.806  1.00  0.250          H  
ATOM   1764 1HB  GLN A 114      -3.025  12.959  30.694  1.00  0.360          H  
ATOM   1765 2HB  GLN A 114      -3.559  14.606  30.503  1.00  0.360          H  
ATOM   1766 1HG  GLN A 114      -2.415  15.291  32.473  1.00  0.360          H  
ATOM   1767 2HG  GLN A 114      -1.892  13.611  32.727  1.00  0.360          H  
ATOM   1768 1HE2 GLN A 114       0.995  14.632  31.147  1.00  0.360          H  
ATOM   1769 2HE2 GLN A 114       0.188  14.199  32.660  1.00  0.360          H  
ATOM   1770  N   LEU A 115      -4.658  14.972  34.068  1.00  0.190          N  
ATOM   1771  CA  LEU A 115      -4.836  16.261  34.742  1.00  0.200          C  
ATOM   1772  C   LEU A 115      -3.445  16.883  34.817  1.00  0.190          C  
ATOM   1773  O   LEU A 115      -2.611  16.402  35.580  1.00  0.160          O  
ATOM   1774  CB  LEU A 115      -5.352  16.159  36.196  1.00  0.280          C  
ATOM   1775  CG  LEU A 115      -6.633  15.388  36.497  1.00  0.280          C  
ATOM   1776  CD1 LEU A 115      -6.919  15.517  37.998  1.00  0.280          C  
ATOM   1777  CD2 LEU A 115      -7.791  15.884  35.668  1.00  0.280          C  
ATOM   1778  H   LEU A 115      -4.276  14.178  34.563  1.00  0.230          H  
ATOM   1779  HA  LEU A 115      -5.481  16.888  34.158  1.00  0.240          H  
ATOM   1780 1HB  LEU A 115      -4.568  15.716  36.804  1.00  0.330          H  
ATOM   1781 2HB  LEU A 115      -5.512  17.169  36.554  1.00  0.330          H  
ATOM   1782  HG  LEU A 115      -6.468  14.357  36.294  1.00  0.330          H  
ATOM   1783 1HD1 LEU A 115      -7.800  14.934  38.249  1.00  0.330          H  
ATOM   1784 2HD1 LEU A 115      -6.076  15.154  38.570  1.00  0.330          H  
ATOM   1785 3HD1 LEU A 115      -7.090  16.563  38.249  1.00  0.330          H  
ATOM   1786 1HD2 LEU A 115      -8.670  15.307  35.922  1.00  0.330          H  
ATOM   1787 2HD2 LEU A 115      -7.972  16.918  35.883  1.00  0.330          H  
ATOM   1788 3HD2 LEU A 115      -7.570  15.762  34.608  1.00  0.330          H  
ATOM   1789  N   ARG A 116      -3.154  17.959  34.072  1.00  0.230          N  
ATOM   1790  CA  ARG A 116      -1.775  18.455  34.072  1.00  0.240          C  
ATOM   1791  C   ARG A 116      -1.526  19.486  35.147  1.00  0.230          C  
ATOM   1792  O   ARG A 116      -1.048  20.587  34.888  1.00  0.260          O  
ATOM   1793  CB  ARG A 116      -1.401  19.057  32.724  1.00  0.330          C  
ATOM   1794  CG  ARG A 116      -1.356  18.074  31.596  1.00  0.330          C  
ATOM   1795  CD  ARG A 116      -1.004  18.703  30.316  1.00  0.330          C  
ATOM   1796  NE  ARG A 116      -0.858  17.713  29.257  1.00  0.330          N  
ATOM   1797  CZ  ARG A 116      -0.508  17.980  27.983  1.00  0.330          C  
ATOM   1798  NH1 ARG A 116      -0.279  19.221  27.592  1.00  0.330          N  
ATOM   1799  NH2 ARG A 116      -0.393  16.981  27.122  1.00  0.330          N  
ATOM   1800  H   ARG A 116      -3.845  18.442  33.495  1.00  0.280          H  
ATOM   1801  HA  ARG A 116      -1.109  17.610  34.250  1.00  0.290          H  
ATOM   1802 1HB  ARG A 116      -2.099  19.843  32.461  1.00  0.400          H  
ATOM   1803 2HB  ARG A 116      -0.414  19.513  32.797  1.00  0.400          H  
ATOM   1804 1HG  ARG A 116      -0.600  17.330  31.820  1.00  0.400          H  
ATOM   1805 2HG  ARG A 116      -2.327  17.591  31.486  1.00  0.400          H  
ATOM   1806 1HD  ARG A 116      -1.796  19.400  30.032  1.00  0.400          H  
ATOM   1807 2HD  ARG A 116      -0.061  19.237  30.424  1.00  0.400          H  
ATOM   1808  HE  ARG A 116      -1.014  16.723  29.502  1.00  0.400          H  
ATOM   1809 1HH1 ARG A 116      -0.364  19.982  28.245  1.00  0.400          H  
ATOM   1810 2HH1 ARG A 116      -0.019  19.410  26.635  1.00  0.400          H  
ATOM   1811 1HH2 ARG A 116      -0.572  16.028  27.427  1.00  0.400          H  
ATOM   1812 2HH2 ARG A 116      -0.133  17.162  26.166  1.00  0.400          H  
ATOM   1813  N   LEU A 117      -1.747  19.084  36.376  1.00  0.180          N  
ATOM   1814  CA  LEU A 117      -1.571  19.958  37.526  1.00  0.160          C  
ATOM   1815  C   LEU A 117      -0.156  19.785  38.038  1.00  0.150          C  
ATOM   1816  O   LEU A 117       0.068  19.515  39.217  1.00  0.110          O  
ATOM   1817  CB  LEU A 117      -2.604  19.573  38.600  1.00  0.230          C  
ATOM   1818  CG  LEU A 117      -4.102  19.639  38.183  1.00  0.230          C  
ATOM   1819  CD1 LEU A 117      -5.004  19.095  39.304  1.00  0.230          C  
ATOM   1820  CD2 LEU A 117      -4.457  21.055  37.911  1.00  0.230          C  
ATOM   1821  H   LEU A 117      -2.064  18.116  36.464  1.00  0.220          H  
ATOM   1822  HA  LEU A 117      -1.689  20.998  37.222  1.00  0.190          H  
ATOM   1823 1HB  LEU A 117      -2.392  18.596  38.904  1.00  0.280          H  
ATOM   1824 2HB  LEU A 117      -2.478  20.223  39.437  1.00  0.280          H  
ATOM   1825  HG  LEU A 117      -4.257  19.042  37.288  1.00  0.280          H  
ATOM   1826 1HD1 LEU A 117      -6.047  19.154  38.992  1.00  0.280          H  
ATOM   1827 2HD1 LEU A 117      -4.753  18.065  39.509  1.00  0.280          H  
ATOM   1828 3HD1 LEU A 117      -4.865  19.686  40.198  1.00  0.280          H  
ATOM   1829 1HD2 LEU A 117      -5.497  21.121  37.612  1.00  0.280          H  
ATOM   1830 2HD2 LEU A 117      -4.297  21.644  38.812  1.00  0.280          H  
ATOM   1831 3HD2 LEU A 117      -3.834  21.425  37.130  1.00  0.280          H  
ATOM   1832  N   THR A 118       0.803  20.048  37.162  1.00  0.200          N  
ATOM   1833  CA  THR A 118       2.210  19.761  37.427  1.00  0.240          C  
ATOM   1834  C   THR A 118       2.881  20.689  38.424  1.00  0.190          C  
ATOM   1835  O   THR A 118       3.957  20.380  38.935  1.00  0.270          O  
ATOM   1836  CB  THR A 118       2.981  19.680  36.096  1.00  0.320          C  
ATOM   1837  OG1 THR A 118       2.829  20.908  35.366  1.00  0.320          O  
ATOM   1838  CG2 THR A 118       2.423  18.510  35.269  1.00  0.320          C  
ATOM   1839  H   THR A 118       0.504  20.382  36.240  1.00  0.240          H  
ATOM   1840  HA  THR A 118       2.255  18.764  37.860  1.00  0.290          H  
ATOM   1841  HB  THR A 118       4.040  19.507  36.291  1.00  0.380          H  
ATOM   1842  HG1 THR A 118       3.430  21.571  35.714  1.00  0.380          H  
ATOM   1843 1HG2 THR A 118       2.967  18.439  34.325  1.00  0.380          H  
ATOM   1844 2HG2 THR A 118       2.554  17.591  35.829  1.00  0.380          H  
ATOM   1845 3HG2 THR A 118       1.370  18.663  35.065  1.00  0.380          H  
ATOM   1846  N   GLN A 119       2.253  21.816  38.709  1.00  0.170          N  
ATOM   1847  CA  GLN A 119       2.746  22.744  39.713  1.00  0.140          C  
ATOM   1848  C   GLN A 119       1.860  22.756  40.939  1.00  0.120          C  
ATOM   1849  O   GLN A 119       2.033  23.605  41.806  1.00  0.140          O  
ATOM   1850  CB  GLN A 119       2.879  24.166  39.171  1.00  0.210          C  
ATOM   1851  CG  GLN A 119       3.925  24.328  38.101  1.00  0.210          C  
ATOM   1852  CD  GLN A 119       5.306  24.058  38.626  1.00  0.210          C  
ATOM   1853  OE1 GLN A 119       5.697  24.568  39.681  1.00  0.210          O  
ATOM   1854  NE2 GLN A 119       6.057  23.255  37.900  1.00  0.210          N  
ATOM   1855  H   GLN A 119       1.376  22.006  38.242  1.00  0.200          H  
ATOM   1856  HA  GLN A 119       3.730  22.411  40.037  1.00  0.170          H  
ATOM   1857 1HB  GLN A 119       1.918  24.477  38.754  1.00  0.250          H  
ATOM   1858 2HB  GLN A 119       3.114  24.850  39.985  1.00  0.250          H  
ATOM   1859 1HG  GLN A 119       3.730  23.604  37.317  1.00  0.250          H  
ATOM   1860 2HG  GLN A 119       3.890  25.340  37.697  1.00  0.250          H  
ATOM   1861 1HE2 GLN A 119       6.988  23.029  38.194  1.00  0.250          H  
ATOM   1862 2HE2 GLN A 119       5.687  22.880  37.056  1.00  0.250          H  
ATOM   1863  N   LEU A 120       0.884  21.852  41.039  1.00  0.120          N  
ATOM   1864  CA  LEU A 120       0.036  21.938  42.216  1.00  0.120          C  
ATOM   1865  C   LEU A 120       0.882  21.627  43.431  1.00  0.100          C  
ATOM   1866  O   LEU A 120       1.586  20.613  43.454  1.00  0.080          O  
ATOM   1867  CB  LEU A 120      -1.162  20.975  42.112  1.00  0.170          C  
ATOM   1868  CG  LEU A 120      -2.250  21.010  43.269  1.00  0.170          C  
ATOM   1869  CD1 LEU A 120      -3.025  22.352  43.261  1.00  0.170          C  
ATOM   1870  CD2 LEU A 120      -3.218  19.852  43.076  1.00  0.170          C  
ATOM   1871  H   LEU A 120       0.747  21.112  40.346  1.00  0.140          H  
ATOM   1872  HA  LEU A 120      -0.339  22.948  42.304  1.00  0.140          H  
ATOM   1873 1HB  LEU A 120      -1.672  21.226  41.200  1.00  0.200          H  
ATOM   1874 2HB  LEU A 120      -0.783  19.957  42.018  1.00  0.200          H  
ATOM   1875  HG  LEU A 120      -1.750  20.913  44.235  1.00  0.200          H  
ATOM   1876 1HD1 LEU A 120      -3.761  22.355  44.069  1.00  0.200          H  
ATOM   1877 2HD1 LEU A 120      -2.353  23.172  43.405  1.00  0.200          H  
ATOM   1878 3HD1 LEU A 120      -3.536  22.475  42.305  1.00  0.200          H  
ATOM   1879 1HD2 LEU A 120      -3.955  19.858  43.871  1.00  0.200          H  
ATOM   1880 2HD2 LEU A 120      -3.713  19.953  42.124  1.00  0.200          H  
ATOM   1881 3HD2 LEU A 120      -2.672  18.925  43.097  1.00  0.200          H  
ATOM   1882  N   THR A 121       0.853  22.500  44.433  1.00  0.110          N  
ATOM   1883  CA  THR A 121       1.626  22.220  45.631  1.00  0.090          C  
ATOM   1884  C   THR A 121       0.760  22.246  46.846  1.00  0.100          C  
ATOM   1885  O   THR A 121       1.127  21.642  47.852  1.00  0.150          O  
ATOM   1886  CB  THR A 121       2.781  23.212  45.907  1.00  0.130          C  
ATOM   1887  OG1 THR A 121       2.252  24.525  46.103  1.00  0.130          O  
ATOM   1888  CG2 THR A 121       3.796  23.210  44.777  1.00  0.130          C  
ATOM   1889  H   THR A 121       0.268  23.332  44.364  1.00  0.130          H  
ATOM   1890  HA  THR A 121       2.050  21.220  45.552  1.00  0.110          H  
ATOM   1891  HB  THR A 121       3.277  22.917  46.822  1.00  0.160          H  
ATOM   1892  HG1 THR A 121       1.864  24.587  46.987  1.00  0.160          H  
ATOM   1893 1HG2 THR A 121       4.600  23.904  45.011  1.00  0.160          H  
ATOM   1894 2HG2 THR A 121       4.201  22.205  44.660  1.00  0.160          H  
ATOM   1895 3HG2 THR A 121       3.323  23.508  43.861  1.00  0.160          H  
ATOM   1896  N   GLU A 122      -0.382  22.929  46.781  1.00  0.070          N  
ATOM   1897  CA  GLU A 122      -1.162  23.032  47.994  1.00  0.080          C  
ATOM   1898  C   GLU A 122      -2.658  23.277  47.832  1.00  0.100          C  
ATOM   1899  O   GLU A 122      -3.098  24.085  47.009  1.00  0.100          O  
ATOM   1900  CB  GLU A 122      -0.514  24.127  48.846  1.00  0.110          C  
ATOM   1901  CG  GLU A 122      -1.090  24.367  50.190  1.00  0.110          C  
ATOM   1902  CD  GLU A 122      -0.218  25.299  50.946  1.00  0.110          C  
ATOM   1903  OE1 GLU A 122      -0.251  26.478  50.698  1.00  0.110          O  
ATOM   1904  OE2 GLU A 122       0.527  24.826  51.775  1.00  0.110          O  
ATOM   1905  H   GLU A 122      -0.643  23.432  45.932  1.00  0.080          H  
ATOM   1906  HA  GLU A 122      -1.056  22.089  48.532  1.00  0.100          H  
ATOM   1907 1HB  GLU A 122       0.537  23.892  48.997  1.00  0.130          H  
ATOM   1908 2HB  GLU A 122      -0.552  25.062  48.312  1.00  0.130          H  
ATOM   1909 1HG  GLU A 122      -2.085  24.804  50.087  1.00  0.130          H  
ATOM   1910 2HG  GLU A 122      -1.182  23.421  50.727  1.00  0.130          H  
ATOM   1911  N   ILE A 123      -3.415  22.553  48.646  1.00  0.140          N  
ATOM   1912  CA  ILE A 123      -4.851  22.718  48.806  1.00  0.180          C  
ATOM   1913  C   ILE A 123      -5.063  23.218  50.231  1.00  0.210          C  
ATOM   1914  O   ILE A 123      -4.750  22.526  51.209  1.00  0.240          O  
ATOM   1915  CB  ILE A 123      -5.606  21.418  48.494  1.00  0.240          C  
ATOM   1916  CG1 ILE A 123      -5.371  21.036  47.014  1.00  0.240          C  
ATOM   1917  CG2 ILE A 123      -7.085  21.564  48.847  1.00  0.240          C  
ATOM   1918  CD1 ILE A 123      -5.732  19.623  46.673  1.00  0.240          C  
ATOM   1919  H   ILE A 123      -2.930  21.861  49.232  1.00  0.170          H  
ATOM   1920  HA  ILE A 123      -5.193  23.469  48.113  1.00  0.220          H  
ATOM   1921  HB  ILE A 123      -5.190  20.640  49.060  1.00  0.280          H  
ATOM   1922 1HG1 ILE A 123      -5.970  21.678  46.393  1.00  0.280          H  
ATOM   1923 2HG1 ILE A 123      -4.347  21.215  46.765  1.00  0.280          H  
ATOM   1924 1HG2 ILE A 123      -7.611  20.639  48.651  1.00  0.280          H  
ATOM   1925 2HG2 ILE A 123      -7.200  21.799  49.906  1.00  0.280          H  
ATOM   1926 3HG2 ILE A 123      -7.515  22.371  48.255  1.00  0.280          H  
ATOM   1927 1HD1 ILE A 123      -5.528  19.458  45.642  1.00  0.280          H  
ATOM   1928 2HD1 ILE A 123      -5.129  18.940  47.260  1.00  0.280          H  
ATOM   1929 3HD1 ILE A 123      -6.782  19.439  46.871  1.00  0.280          H  
ATOM   1930  N   LEU A 124      -5.581  24.430  50.365  1.00  0.210          N  
ATOM   1931  CA  LEU A 124      -5.629  25.011  51.698  1.00  0.240          C  
ATOM   1932  C   LEU A 124      -6.742  24.447  52.578  1.00  0.310          C  
ATOM   1933  O   LEU A 124      -6.614  24.456  53.809  1.00  0.350          O  
ATOM   1934  CB  LEU A 124      -5.689  26.548  51.612  1.00  0.320          C  
ATOM   1935  CG  LEU A 124      -4.390  27.286  50.992  1.00  0.320          C  
ATOM   1936  CD1 LEU A 124      -4.672  28.748  50.794  1.00  0.320          C  
ATOM   1937  CD2 LEU A 124      -3.192  27.144  51.916  1.00  0.320          C  
ATOM   1938  H   LEU A 124      -5.877  24.939  49.525  1.00  0.250          H  
ATOM   1939  HA  LEU A 124      -4.703  24.751  52.167  1.00  0.290          H  
ATOM   1940 1HB  LEU A 124      -6.558  26.826  51.054  1.00  0.390          H  
ATOM   1941 2HB  LEU A 124      -5.816  26.930  52.624  1.00  0.390          H  
ATOM   1942  HG  LEU A 124      -4.147  26.847  50.026  1.00  0.390          H  
ATOM   1943 1HD1 LEU A 124      -3.811  29.227  50.378  1.00  0.390          H  
ATOM   1944 2HD1 LEU A 124      -5.470  28.850  50.112  1.00  0.390          H  
ATOM   1945 3HD1 LEU A 124      -4.923  29.217  51.743  1.00  0.390          H  
ATOM   1946 1HD2 LEU A 124      -2.332  27.653  51.476  1.00  0.390          H  
ATOM   1947 2HD2 LEU A 124      -3.405  27.580  52.892  1.00  0.390          H  
ATOM   1948 3HD2 LEU A 124      -2.953  26.116  52.029  1.00  0.390          H  
ATOM   1949  N   SER A 125      -7.819  23.970  51.953  1.00  0.330          N  
ATOM   1950  CA  SER A 125      -8.953  23.388  52.656  1.00  0.370          C  
ATOM   1951  C   SER A 125      -9.795  22.529  51.721  1.00  0.370          C  
ATOM   1952  O   SER A 125      -9.963  22.852  50.544  1.00  0.350          O  
ATOM   1953  CB  SER A 125      -9.808  24.429  53.336  1.00  0.500          C  
ATOM   1954  OG  SER A 125     -10.888  23.798  53.985  1.00  0.500          O  
ATOM   1955  H   SER A 125      -7.866  24.012  50.945  1.00  0.400          H  
ATOM   1956  HA  SER A 125      -8.557  22.742  53.432  1.00  0.440          H  
ATOM   1957 1HB  SER A 125      -9.212  24.977  54.062  1.00  0.600          H  
ATOM   1958 2HB  SER A 125     -10.181  25.143  52.596  1.00  0.600          H  
ATOM   1959  HG  SER A 125     -10.481  23.117  54.590  1.00  0.600          H  
ATOM   1960  N   GLY A 126     -10.306  21.418  52.241  1.00  0.390          N  
ATOM   1961  CA  GLY A 126     -11.136  20.500  51.467  1.00  0.400          C  
ATOM   1962  C   GLY A 126     -10.291  19.357  50.920  1.00  0.370          C  
ATOM   1963  O   GLY A 126      -9.062  19.373  51.014  1.00  0.350          O  
ATOM   1964  H   GLY A 126     -10.130  21.234  53.235  1.00  0.470          H  
ATOM   1965 1HA  GLY A 126     -11.931  20.102  52.098  1.00  0.480          H  
ATOM   1966 2HA  GLY A 126     -11.616  21.034  50.647  1.00  0.480          H  
ATOM   1967  N   GLY A 127     -10.962  18.320  50.430  1.00  0.380          N  
ATOM   1968  CA  GLY A 127     -10.298  17.135  49.911  1.00  0.360          C  
ATOM   1969  C   GLY A 127     -10.260  17.048  48.399  1.00  0.340          C  
ATOM   1970  O   GLY A 127     -10.350  18.057  47.687  1.00  0.330          O  
ATOM   1971  H   GLY A 127     -11.982  18.344  50.428  1.00  0.460          H  
ATOM   1972 1HA  GLY A 127      -9.280  17.087  50.298  1.00  0.430          H  
ATOM   1973 2HA  GLY A 127     -10.815  16.269  50.297  1.00  0.430          H  
ATOM   1974  N   VAL A 128     -10.077  15.827  47.921  1.00  0.330          N  
ATOM   1975  CA  VAL A 128      -9.966  15.542  46.493  1.00  0.310          C  
ATOM   1976  C   VAL A 128     -10.828  14.353  46.080  1.00  0.320          C  
ATOM   1977  O   VAL A 128     -10.728  13.287  46.679  1.00  0.330          O  
ATOM   1978  CB  VAL A 128      -8.485  15.305  46.109  1.00  0.440          C  
ATOM   1979  CG1 VAL A 128      -8.369  14.962  44.617  1.00  0.440          C  
ATOM   1980  CG2 VAL A 128      -7.668  16.560  46.447  1.00  0.440          C  
ATOM   1981  H   VAL A 128     -10.089  15.064  48.607  1.00  0.400          H  
ATOM   1982  HA  VAL A 128     -10.318  16.414  45.940  1.00  0.370          H  
ATOM   1983  HB  VAL A 128      -8.094  14.480  46.665  1.00  0.530          H  
ATOM   1984 1HG1 VAL A 128      -7.338  14.795  44.365  1.00  0.530          H  
ATOM   1985 2HG1 VAL A 128      -8.928  14.058  44.401  1.00  0.530          H  
ATOM   1986 3HG1 VAL A 128      -8.758  15.777  44.014  1.00  0.530          H  
ATOM   1987 1HG2 VAL A 128      -6.649  16.401  46.194  1.00  0.530          H  
ATOM   1988 2HG2 VAL A 128      -8.052  17.406  45.886  1.00  0.530          H  
ATOM   1989 3HG2 VAL A 128      -7.726  16.777  47.501  1.00  0.530          H  
ATOM   1990  N   TYR A 129     -11.623  14.525  45.034  1.00  0.330          N  
ATOM   1991  CA  TYR A 129     -12.465  13.462  44.507  1.00  0.340          C  
ATOM   1992  C   TYR A 129     -12.240  13.252  43.027  1.00  0.320          C  
ATOM   1993  O   TYR A 129     -12.485  14.162  42.239  1.00  0.320          O  
ATOM   1994  CB  TYR A 129     -13.914  13.851  44.676  1.00  0.470          C  
ATOM   1995  CG  TYR A 129     -14.901  12.898  44.161  1.00  0.470          C  
ATOM   1996  CD1 TYR A 129     -15.337  11.891  44.967  1.00  0.470          C  
ATOM   1997  CD2 TYR A 129     -15.392  13.029  42.863  1.00  0.470          C  
ATOM   1998  CE1 TYR A 129     -16.272  11.021  44.507  1.00  0.470          C  
ATOM   1999  CE2 TYR A 129     -16.331  12.168  42.407  1.00  0.470          C  
ATOM   2000  CZ  TYR A 129     -16.775  11.168  43.221  1.00  0.470          C  
ATOM   2001  OH  TYR A 129     -17.737  10.302  42.779  1.00  0.470          O  
ATOM   2002  H   TYR A 129     -11.667  15.446  44.599  1.00  0.400          H  
ATOM   2003  HA  TYR A 129     -12.247  12.535  45.030  1.00  0.410          H  
ATOM   2004 1HB  TYR A 129     -14.108  13.963  45.700  1.00  0.570          H  
ATOM   2005 2HB  TYR A 129     -14.081  14.808  44.210  1.00  0.570          H  
ATOM   2006  HD1 TYR A 129     -14.953  11.796  45.978  1.00  0.570          H  
ATOM   2007  HD2 TYR A 129     -15.038  13.836  42.215  1.00  0.570          H  
ATOM   2008  HE1 TYR A 129     -16.636  10.218  45.148  1.00  0.570          H  
ATOM   2009  HE2 TYR A 129     -16.730  12.270  41.406  1.00  0.570          H  
ATOM   2010  HH  TYR A 129     -17.570   9.428  43.191  1.00  0.570          H  
ATOM   2011  N   ILE A 130     -11.758  12.081  42.648  1.00  0.300          N  
ATOM   2012  CA  ILE A 130     -11.549  11.767  41.245  1.00  0.280          C  
ATOM   2013  C   ILE A 130     -12.183  10.401  40.986  1.00  0.300          C  
ATOM   2014  O   ILE A 130     -11.637   9.378  41.417  1.00  0.330          O  
ATOM   2015  CB  ILE A 130     -10.048  11.776  40.896  1.00  0.400          C  
ATOM   2016  CG1 ILE A 130      -9.429  13.166  41.250  1.00  0.400          C  
ATOM   2017  CG2 ILE A 130      -9.873  11.474  39.427  1.00  0.400          C  
ATOM   2018  CD1 ILE A 130      -7.953  13.255  41.135  1.00  0.400          C  
ATOM   2019  H   ILE A 130     -11.575  11.378  43.365  1.00  0.360          H  
ATOM   2020  HA  ILE A 130     -12.063  12.499  40.630  1.00  0.340          H  
ATOM   2021  HB  ILE A 130      -9.546  11.035  41.478  1.00  0.480          H  
ATOM   2022 1HG1 ILE A 130      -9.870  13.921  40.616  1.00  0.480          H  
ATOM   2023 2HG1 ILE A 130      -9.667  13.399  42.270  1.00  0.480          H  
ATOM   2024 1HG2 ILE A 130      -8.842  11.461  39.183  1.00  0.480          H  
ATOM   2025 2HG2 ILE A 130     -10.293  10.510  39.210  1.00  0.480          H  
ATOM   2026 3HG2 ILE A 130     -10.371  12.217  38.825  1.00  0.480          H  
ATOM   2027 1HD1 ILE A 130      -7.649  14.258  41.421  1.00  0.480          H  
ATOM   2028 2HD1 ILE A 130      -7.485  12.527  41.799  1.00  0.480          H  
ATOM   2029 3HD1 ILE A 130      -7.648  13.072  40.129  1.00  0.480          H  
ATOM   2030  N   GLU A 131     -13.285  10.370  40.240  1.00  0.300          N  
ATOM   2031  CA  GLU A 131     -13.998   9.105  40.050  1.00  0.350          C  
ATOM   2032  C   GLU A 131     -14.736   8.948  38.719  1.00  0.370          C  
ATOM   2033  O   GLU A 131     -15.373   9.891  38.228  1.00  0.440          O  
ATOM   2034  CB  GLU A 131     -14.971   8.891  41.224  1.00  0.470          C  
ATOM   2035  CG  GLU A 131     -15.776   7.617  41.154  1.00  0.470          C  
ATOM   2036  CD  GLU A 131     -16.652   7.300  42.327  1.00  0.470          C  
ATOM   2037  OE1 GLU A 131     -16.620   7.997  43.308  1.00  0.470          O  
ATOM   2038  OE2 GLU A 131     -17.404   6.343  42.230  1.00  0.470          O  
ATOM   2039  H   GLU A 131     -13.649  11.253  39.865  1.00  0.360          H  
ATOM   2040  HA  GLU A 131     -13.260   8.318  40.083  1.00  0.420          H  
ATOM   2041 1HB  GLU A 131     -14.432   8.921  42.174  1.00  0.560          H  
ATOM   2042 2HB  GLU A 131     -15.674   9.694  41.211  1.00  0.560          H  
ATOM   2043 1HG  GLU A 131     -16.436   7.787  40.350  1.00  0.560          H  
ATOM   2044 2HG  GLU A 131     -15.131   6.769  40.920  1.00  0.560          H  
ATOM   2045  N   LYS A 132     -14.685   7.717  38.181  1.00  0.310          N  
ATOM   2046  CA  LYS A 132     -15.360   7.355  36.934  1.00  0.310          C  
ATOM   2047  C   LYS A 132     -14.846   8.158  35.765  1.00  0.360          C  
ATOM   2048  O   LYS A 132     -15.560   8.919  35.134  1.00  0.620          O  
ATOM   2049  CB  LYS A 132     -16.891   7.446  37.020  1.00  0.430          C  
ATOM   2050  CG  LYS A 132     -17.553   6.451  37.973  1.00  0.430          C  
ATOM   2051  CD  LYS A 132     -19.065   6.626  38.019  1.00  0.430          C  
ATOM   2052  CE  LYS A 132     -19.747   5.603  38.960  1.00  0.430          C  
ATOM   2053  NZ  LYS A 132     -19.605   5.943  40.441  1.00  0.430          N  
ATOM   2054  H   LYS A 132     -14.091   7.001  38.636  1.00  0.370          H  
ATOM   2055  HA  LYS A 132     -15.123   6.309  36.725  1.00  0.370          H  
ATOM   2056 1HB  LYS A 132     -17.201   8.451  37.299  1.00  0.520          H  
ATOM   2057 2HB  LYS A 132     -17.296   7.242  36.037  1.00  0.520          H  
ATOM   2058 1HG  LYS A 132     -17.361   5.455  37.565  1.00  0.520          H  
ATOM   2059 2HG  LYS A 132     -17.135   6.465  38.934  1.00  0.520          H  
ATOM   2060 1HD  LYS A 132     -19.304   7.638  38.354  1.00  0.520          H  
ATOM   2061 2HD  LYS A 132     -19.464   6.488  37.017  1.00  0.520          H  
ATOM   2062 1HE  LYS A 132     -20.806   5.562  38.712  1.00  0.520          H  
ATOM   2063 2HE  LYS A 132     -19.306   4.620  38.785  1.00  0.520          H  
ATOM   2064 1HZ  LYS A 132     -20.080   5.242  40.985  1.00  0.520          H  
ATOM   2065 2HZ  LYS A 132     -18.621   5.984  40.774  1.00  0.520          H  
ATOM   2066 3HZ  LYS A 132     -20.028   6.838  40.619  1.00  0.520          H  
ATOM   2067  N   ASN A 133     -13.570   8.024  35.523  1.00  0.290          N  
ATOM   2068  CA  ASN A 133     -12.915   8.702  34.413  1.00  0.290          C  
ATOM   2069  C   ASN A 133     -12.123   7.588  33.763  1.00  0.250          C  
ATOM   2070  O   ASN A 133     -10.970   7.362  34.119  1.00  0.200          O  
ATOM   2071  CB  ASN A 133     -12.050   9.844  34.891  1.00  0.410          C  
ATOM   2072  CG  ASN A 133     -12.803  10.904  35.663  1.00  0.410          C  
ATOM   2073  OD1 ASN A 133     -13.557  11.739  35.117  1.00  0.410          O  
ATOM   2074  ND2 ASN A 133     -12.618  10.860  36.954  1.00  0.410          N  
ATOM   2075  H   ASN A 133     -13.083   7.350  36.128  1.00  0.350          H  
ATOM   2076  HA  ASN A 133     -13.653   9.066  33.697  1.00  0.350          H  
ATOM   2077 1HB  ASN A 133     -11.269   9.459  35.511  1.00  0.490          H  
ATOM   2078 2HB  ASN A 133     -11.581  10.318  34.031  1.00  0.490          H  
ATOM   2079 1HD2 ASN A 133     -13.104  11.513  37.552  1.00  0.490          H  
ATOM   2080 2HD2 ASN A 133     -12.019  10.117  37.338  1.00  0.490          H  
ATOM   2081  N   ASP A 134     -12.766   6.856  32.852  1.00  0.290          N  
ATOM   2082  CA  ASP A 134     -12.266   5.579  32.338  1.00  0.270          C  
ATOM   2083  C   ASP A 134     -10.934   5.648  31.609  1.00  0.220          C  
ATOM   2084  O   ASP A 134     -10.285   4.621  31.414  1.00  0.180          O  
ATOM   2085  CB  ASP A 134     -13.302   4.946  31.403  1.00  0.390          C  
ATOM   2086  CG  ASP A 134     -13.574   5.819  30.222  1.00  0.390          C  
ATOM   2087  OD1 ASP A 134     -13.426   7.004  30.377  1.00  0.390          O  
ATOM   2088  OD2 ASP A 134     -13.919   5.318  29.150  1.00  0.390          O  
ATOM   2089  H   ASP A 134     -13.671   7.170  32.512  1.00  0.350          H  
ATOM   2090  HA  ASP A 134     -12.133   4.911  33.194  1.00  0.320          H  
ATOM   2091 1HB  ASP A 134     -12.941   3.979  31.061  1.00  0.460          H  
ATOM   2092 2HB  ASP A 134     -14.236   4.784  31.947  1.00  0.460          H  
ATOM   2093  N   LYS A 135     -10.543   6.830  31.166  1.00  0.220          N  
ATOM   2094  CA  LYS A 135      -9.282   7.014  30.473  1.00  0.200          C  
ATOM   2095  C   LYS A 135      -8.250   7.808  31.281  1.00  0.180          C  
ATOM   2096  O   LYS A 135      -7.128   7.987  30.808  1.00  0.180          O  
ATOM   2097  CB  LYS A 135      -9.514   7.723  29.142  1.00  0.290          C  
ATOM   2098  CG  LYS A 135      -9.728   6.829  27.910  1.00  0.290          C  
ATOM   2099  CD  LYS A 135     -11.086   6.169  27.938  1.00  0.290          C  
ATOM   2100  CE  LYS A 135     -11.449   5.504  26.632  1.00  0.290          C  
ATOM   2101  NZ  LYS A 135     -12.822   4.884  26.702  1.00  0.290          N  
ATOM   2102  H   LYS A 135     -11.148   7.630  31.325  1.00  0.260          H  
ATOM   2103  HA  LYS A 135      -8.854   6.033  30.275  1.00  0.240          H  
ATOM   2104 1HB  LYS A 135     -10.389   8.345  29.255  1.00  0.350          H  
ATOM   2105 2HB  LYS A 135      -8.704   8.382  28.952  1.00  0.350          H  
ATOM   2106 1HG  LYS A 135      -9.639   7.432  27.008  1.00  0.350          H  
ATOM   2107 2HG  LYS A 135      -8.958   6.060  27.890  1.00  0.350          H  
ATOM   2108 1HD  LYS A 135     -11.090   5.400  28.705  1.00  0.350          H  
ATOM   2109 2HD  LYS A 135     -11.851   6.898  28.185  1.00  0.350          H  
ATOM   2110 1HE  LYS A 135     -11.438   6.251  25.836  1.00  0.350          H  
ATOM   2111 2HE  LYS A 135     -10.719   4.730  26.404  1.00  0.350          H  
ATOM   2112 1HZ  LYS A 135     -13.049   4.454  25.822  1.00  0.350          H  
ATOM   2113 2HZ  LYS A 135     -12.849   4.176  27.437  1.00  0.350          H  
ATOM   2114 3HZ  LYS A 135     -13.518   5.609  26.907  1.00  0.350          H  
ATOM   2115  N   LEU A 136      -8.604   8.280  32.486  1.00  0.180          N  
ATOM   2116  CA  LEU A 136      -7.704   9.164  33.239  1.00  0.160          C  
ATOM   2117  C   LEU A 136      -6.643   8.425  34.027  1.00  0.110          C  
ATOM   2118  O   LEU A 136      -6.936   7.627  34.923  1.00  0.120          O  
ATOM   2119  CB  LEU A 136      -8.529  10.085  34.155  1.00  0.230          C  
ATOM   2120  CG  LEU A 136      -7.759  11.036  35.101  1.00  0.230          C  
ATOM   2121  CD1 LEU A 136      -6.892  12.008  34.331  1.00  0.230          C  
ATOM   2122  CD2 LEU A 136      -8.784  11.818  35.957  1.00  0.230          C  
ATOM   2123  H   LEU A 136      -9.508   8.029  32.889  1.00  0.220          H  
ATOM   2124  HA  LEU A 136      -7.196   9.790  32.521  1.00  0.190          H  
ATOM   2125 1HB  LEU A 136      -9.180  10.691  33.523  1.00  0.280          H  
ATOM   2126 2HB  LEU A 136      -9.144   9.446  34.775  1.00  0.280          H  
ATOM   2127  HG  LEU A 136      -7.121  10.449  35.728  1.00  0.280          H  
ATOM   2128 1HD1 LEU A 136      -6.368  12.630  35.021  1.00  0.280          H  
ATOM   2129 2HD1 LEU A 136      -6.173  11.466  33.754  1.00  0.280          H  
ATOM   2130 3HD1 LEU A 136      -7.486  12.614  33.688  1.00  0.280          H  
ATOM   2131 1HD2 LEU A 136      -8.263  12.484  36.648  1.00  0.280          H  
ATOM   2132 2HD2 LEU A 136      -9.427  12.407  35.306  1.00  0.280          H  
ATOM   2133 3HD2 LEU A 136      -9.392  11.112  36.522  1.00  0.280          H  
ATOM   2134  N   CYS A 137      -5.390   8.687  33.677  1.00  0.100          N  
ATOM   2135  CA  CYS A 137      -4.268   7.977  34.273  1.00  0.080          C  
ATOM   2136  C   CYS A 137      -3.472   8.747  35.320  1.00  0.080          C  
ATOM   2137  O   CYS A 137      -3.507   9.975  35.392  1.00  0.080          O  
ATOM   2138  CB  CYS A 137      -3.320   7.498  33.180  1.00  0.120          C  
ATOM   2139  SG  CYS A 137      -4.034   6.220  32.138  1.00  0.120          S  
ATOM   2140  H   CYS A 137      -5.221   9.367  32.937  1.00  0.120          H  
ATOM   2141  HA  CYS A 137      -4.673   7.097  34.766  1.00  0.100          H  
ATOM   2142 1HB  CYS A 137      -3.047   8.341  32.542  1.00  0.140          H  
ATOM   2143 2HB  CYS A 137      -2.403   7.114  33.622  1.00  0.140          H  
ATOM   2144  N   HIS A 138      -2.740   7.948  36.119  1.00  0.080          N  
ATOM   2145  CA  HIS A 138      -1.762   8.314  37.160  1.00  0.090          C  
ATOM   2146  C   HIS A 138      -2.347   8.965  38.418  1.00  0.080          C  
ATOM   2147  O   HIS A 138      -1.611   9.374  39.314  1.00  0.090          O  
ATOM   2148  CB  HIS A 138      -0.740   9.286  36.574  1.00  0.120          C  
ATOM   2149  CG  HIS A 138      -0.145   8.861  35.274  1.00  0.120          C  
ATOM   2150  ND1 HIS A 138       0.772   7.831  35.142  1.00  0.120          N  
ATOM   2151  CD2 HIS A 138      -0.365   9.328  34.041  1.00  0.120          C  
ATOM   2152  CE1 HIS A 138       1.109   7.719  33.875  1.00  0.120          C  
ATOM   2153  NE2 HIS A 138       0.415   8.613  33.191  1.00  0.120          N  
ATOM   2154  H   HIS A 138      -2.854   6.954  35.958  1.00  0.100          H  
ATOM   2155  HA  HIS A 138      -1.231   7.416  37.472  1.00  0.110          H  
ATOM   2156 1HB  HIS A 138      -1.188  10.274  36.447  1.00  0.150          H  
ATOM   2157 2HB  HIS A 138       0.079   9.401  37.282  1.00  0.150          H  
ATOM   2158  HD1 HIS A 138       0.968   7.113  35.813  1.00  0.150          H  
ATOM   2159  HD2 HIS A 138      -1.015  10.120  33.660  1.00  0.150          H  
ATOM   2160  HE1 HIS A 138       1.839   6.974  33.564  1.00  0.150          H  
ATOM   2161  N   MET A 139      -3.662   8.988  38.542  1.00  0.070          N  
ATOM   2162  CA  MET A 139      -4.299   9.640  39.677  1.00  0.090          C  
ATOM   2163  C   MET A 139      -4.061   8.936  40.992  1.00  0.130          C  
ATOM   2164  O   MET A 139      -4.112   9.554  42.059  1.00  0.140          O  
ATOM   2165  CB  MET A 139      -5.768   9.807  39.399  1.00  0.120          C  
ATOM   2166  CG  MET A 139      -6.045  10.719  38.249  1.00  0.120          C  
ATOM   2167  SD  MET A 139      -5.414  12.391  38.453  1.00  0.120          S  
ATOM   2168  CE  MET A 139      -3.943  12.472  37.428  1.00  0.120          C  
ATOM   2169  H   MET A 139      -4.221   8.591  37.802  1.00  0.080          H  
ATOM   2170  HA  MET A 139      -3.865  10.622  39.774  1.00  0.110          H  
ATOM   2171 1HB  MET A 139      -6.227   8.840  39.197  1.00  0.140          H  
ATOM   2172 2HB  MET A 139      -6.258  10.234  40.274  1.00  0.140          H  
ATOM   2173 1HG  MET A 139      -5.569  10.299  37.368  1.00  0.140          H  
ATOM   2174 2HG  MET A 139      -7.097  10.759  38.072  1.00  0.140          H  
ATOM   2175 1HE  MET A 139      -3.507  13.462  37.495  1.00  0.140          H  
ATOM   2176 2HE  MET A 139      -3.213  11.742  37.755  1.00  0.140          H  
ATOM   2177 3HE  MET A 139      -4.210  12.264  36.392  1.00  0.140          H  
ATOM   2178  N   ASP A 140      -3.795   7.635  40.935  1.00  0.140          N  
ATOM   2179  CA  ASP A 140      -3.547   6.837  42.106  1.00  0.180          C  
ATOM   2180  C   ASP A 140      -2.064   6.740  42.438  1.00  0.190          C  
ATOM   2181  O   ASP A 140      -1.676   5.986  43.334  1.00  0.220          O  
ATOM   2182  CB  ASP A 140      -4.176   5.464  41.908  1.00  0.240          C  
ATOM   2183  CG  ASP A 140      -3.631   4.789  40.672  1.00  0.240          C  
ATOM   2184  OD1 ASP A 140      -3.014   5.495  39.878  1.00  0.240          O  
ATOM   2185  OD2 ASP A 140      -3.838   3.613  40.495  1.00  0.240          O  
ATOM   2186  H   ASP A 140      -3.757   7.118  40.052  1.00  0.170          H  
ATOM   2187  HA  ASP A 140      -4.045   7.313  42.951  1.00  0.220          H  
ATOM   2188 1HB  ASP A 140      -3.969   4.837  42.776  1.00  0.280          H  
ATOM   2189 2HB  ASP A 140      -5.258   5.564  41.819  1.00  0.280          H  
ATOM   2190  N   THR A 141      -1.231   7.537  41.759  1.00  0.170          N  
ATOM   2191  CA  THR A 141       0.188   7.528  42.057  1.00  0.190          C  
ATOM   2192  C   THR A 141       0.516   8.807  42.815  1.00  0.190          C  
ATOM   2193  O   THR A 141       1.599   8.958  43.371  1.00  0.210          O  
ATOM   2194  CB  THR A 141       1.044   7.485  40.781  1.00  0.260          C  
ATOM   2195  OG1 THR A 141       0.898   8.717  40.044  1.00  0.260          O  
ATOM   2196  CG2 THR A 141       0.628   6.305  39.888  1.00  0.260          C  
ATOM   2197  H   THR A 141      -1.579   8.131  41.005  1.00  0.200          H  
ATOM   2198  HA  THR A 141       0.428   6.673  42.687  1.00  0.230          H  
ATOM   2199  HB  THR A 141       2.075   7.365  41.051  1.00  0.310          H  
ATOM   2200  HG1 THR A 141      -0.032   8.865  39.777  1.00  0.310          H  
ATOM   2201 1HG2 THR A 141       1.252   6.290  38.996  1.00  0.310          H  
ATOM   2202 2HG2 THR A 141       0.753   5.375  40.440  1.00  0.310          H  
ATOM   2203 3HG2 THR A 141      -0.416   6.414  39.599  1.00  0.310          H  
ATOM   2204  N   ILE A 142      -0.448   9.718  42.854  1.00  0.170          N  
ATOM   2205  CA  ILE A 142      -0.266  11.028  43.449  1.00  0.160          C  
ATOM   2206  C   ILE A 142      -0.486  11.006  44.942  1.00  0.190          C  
ATOM   2207  O   ILE A 142      -1.515  10.551  45.452  1.00  0.200          O  
ATOM   2208  CB  ILE A 142      -1.213  12.045  42.807  1.00  0.230          C  
ATOM   2209  CG1 ILE A 142      -0.874  12.158  41.340  1.00  0.230          C  
ATOM   2210  CG2 ILE A 142      -1.118  13.449  43.531  1.00  0.230          C  
ATOM   2211  CD1 ILE A 142      -1.889  12.849  40.566  1.00  0.230          C  
ATOM   2212  H   ILE A 142      -1.340   9.481  42.438  1.00  0.200          H  
ATOM   2213  HA  ILE A 142       0.755  11.347  43.258  1.00  0.190          H  
ATOM   2214  HB  ILE A 142      -2.212  11.663  42.868  1.00  0.270          H  
ATOM   2215 1HG1 ILE A 142       0.068  12.693  41.228  1.00  0.270          H  
ATOM   2216 2HG1 ILE A 142      -0.753  11.165  40.916  1.00  0.270          H  
ATOM   2217 1HG2 ILE A 142      -1.794  14.162  43.084  1.00  0.270          H  
ATOM   2218 2HG2 ILE A 142      -1.382  13.352  44.574  1.00  0.270          H  
ATOM   2219 3HG2 ILE A 142      -0.108  13.827  43.450  1.00  0.270          H  
ATOM   2220 1HD1 ILE A 142      -1.576  12.885  39.524  1.00  0.270          H  
ATOM   2221 2HD1 ILE A 142      -2.822  12.325  40.650  1.00  0.270          H  
ATOM   2222 3HD1 ILE A 142      -2.005  13.819  40.939  1.00  0.270          H  
ATOM   2223  N   ASP A 143       0.482  11.521  45.668  1.00  0.200          N  
ATOM   2224  CA  ASP A 143       0.384  11.535  47.106  1.00  0.210          C  
ATOM   2225  C   ASP A 143      -0.467  12.728  47.489  1.00  0.230          C  
ATOM   2226  O   ASP A 143       0.041  13.765  47.909  1.00  0.250          O  
ATOM   2227  CB  ASP A 143       1.767  11.618  47.749  1.00  0.290          C  
ATOM   2228  CG  ASP A 143       1.727  11.401  49.243  1.00  0.290          C  
ATOM   2229  OD1 ASP A 143       0.678  11.067  49.740  1.00  0.290          O  
ATOM   2230  OD2 ASP A 143       2.742  11.548  49.877  1.00  0.290          O  
ATOM   2231  H   ASP A 143       1.290  11.920  45.193  1.00  0.240          H  
ATOM   2232  HA  ASP A 143      -0.111  10.624  47.442  1.00  0.250          H  
ATOM   2233 1HB  ASP A 143       2.407  10.870  47.303  1.00  0.350          H  
ATOM   2234 2HB  ASP A 143       2.210  12.593  47.545  1.00  0.350          H  
ATOM   2235  N   TRP A 144      -1.781  12.575  47.349  1.00  0.230          N  
ATOM   2236  CA  TRP A 144      -2.707  13.685  47.554  1.00  0.230          C  
ATOM   2237  C   TRP A 144      -2.659  14.215  48.990  1.00  0.260          C  
ATOM   2238  O   TRP A 144      -2.867  15.411  49.218  1.00  0.240          O  
ATOM   2239  CB  TRP A 144      -4.121  13.263  47.162  1.00  0.320          C  
ATOM   2240  CG  TRP A 144      -4.334  13.109  45.662  1.00  0.320          C  
ATOM   2241  CD1 TRP A 144      -4.421  11.938  44.966  1.00  0.320          C  
ATOM   2242  CD2 TRP A 144      -4.519  14.165  44.682  1.00  0.320          C  
ATOM   2243  NE1 TRP A 144      -4.634  12.188  43.632  1.00  0.320          N  
ATOM   2244  CE2 TRP A 144      -4.708  13.545  43.442  1.00  0.320          C  
ATOM   2245  CE3 TRP A 144      -4.542  15.563  44.757  1.00  0.320          C  
ATOM   2246  CZ2 TRP A 144      -4.921  14.274  42.291  1.00  0.320          C  
ATOM   2247  CZ3 TRP A 144      -4.774  16.288  43.607  1.00  0.320          C  
ATOM   2248  CH2 TRP A 144      -4.964  15.660  42.409  1.00  0.320          C  
ATOM   2249  H   TRP A 144      -2.093  11.670  46.983  1.00  0.280          H  
ATOM   2250  HA  TRP A 144      -2.412  14.491  46.888  1.00  0.280          H  
ATOM   2251 1HB  TRP A 144      -4.363  12.321  47.644  1.00  0.390          H  
ATOM   2252 2HB  TRP A 144      -4.826  14.009  47.508  1.00  0.390          H  
ATOM   2253  HD1 TRP A 144      -4.320  10.942  45.396  1.00  0.390          H  
ATOM   2254  HE1 TRP A 144      -4.701  11.432  42.910  1.00  0.390          H  
ATOM   2255  HE3 TRP A 144      -4.391  16.071  45.708  1.00  0.390          H  
ATOM   2256  HZ2 TRP A 144      -5.066  13.796  41.324  1.00  0.390          H  
ATOM   2257  HZ3 TRP A 144      -4.802  17.372  43.679  1.00  0.390          H  
ATOM   2258  HH2 TRP A 144      -5.147  16.263  41.522  1.00  0.390          H  
ATOM   2259  N   ARG A 145      -2.281  13.358  49.942  1.00  0.280          N  
ATOM   2260  CA  ARG A 145      -2.142  13.735  51.345  1.00  0.300          C  
ATOM   2261  C   ARG A 145      -1.006  14.740  51.565  1.00  0.280          C  
ATOM   2262  O   ARG A 145      -0.956  15.399  52.609  1.00  0.290          O  
ATOM   2263  CB  ARG A 145      -1.966  12.498  52.224  1.00  0.410          C  
ATOM   2264  CG  ARG A 145      -3.224  11.606  52.318  1.00  0.410          C  
ATOM   2265  CD  ARG A 145      -4.277  12.215  53.199  1.00  0.410          C  
ATOM   2266  NE  ARG A 145      -5.515  11.448  53.187  1.00  0.410          N  
ATOM   2267  CZ  ARG A 145      -6.718  11.947  53.570  1.00  0.410          C  
ATOM   2268  NH1 ARG A 145      -6.837  13.176  54.016  1.00  0.410          N  
ATOM   2269  NH2 ARG A 145      -7.815  11.231  53.485  1.00  0.410          N  
ATOM   2270  H   ARG A 145      -2.121  12.387  49.691  1.00  0.340          H  
ATOM   2271  HA  ARG A 145      -3.060  14.233  51.640  1.00  0.360          H  
ATOM   2272 1HB  ARG A 145      -1.151  11.887  51.823  1.00  0.490          H  
ATOM   2273 2HB  ARG A 145      -1.687  12.799  53.232  1.00  0.490          H  
ATOM   2274 1HG  ARG A 145      -3.652  11.477  51.324  1.00  0.490          H  
ATOM   2275 2HG  ARG A 145      -2.952  10.633  52.727  1.00  0.490          H  
ATOM   2276 1HD  ARG A 145      -3.906  12.240  54.224  1.00  0.490          H  
ATOM   2277 2HD  ARG A 145      -4.507  13.219  52.883  1.00  0.490          H  
ATOM   2278  HE  ARG A 145      -5.482  10.498  52.843  1.00  0.490          H  
ATOM   2279 1HH1 ARG A 145      -6.042  13.783  54.109  1.00  0.490          H  
ATOM   2280 2HH1 ARG A 145      -7.785  13.507  54.261  1.00  0.490          H  
ATOM   2281 1HH2 ARG A 145      -7.801  10.284  53.134  1.00  0.490          H  
ATOM   2282 2HH2 ARG A 145      -8.696  11.694  53.761  1.00  0.490          H  
ATOM   2283  N   ASP A 146      -0.072  14.827  50.608  1.00  0.260          N  
ATOM   2284  CA  ASP A 146       1.043  15.766  50.638  1.00  0.250          C  
ATOM   2285  C   ASP A 146       0.572  17.153  50.187  1.00  0.220          C  
ATOM   2286  O   ASP A 146       1.252  18.154  50.390  1.00  0.220          O  
ATOM   2287  CB  ASP A 146       2.201  15.301  49.745  1.00  0.350          C  
ATOM   2288  CG  ASP A 146       3.507  16.157  49.889  1.00  0.350          C  
ATOM   2289  OD1 ASP A 146       4.127  16.192  50.937  1.00  0.350          O  
ATOM   2290  OD2 ASP A 146       3.855  16.780  48.924  1.00  0.350          O  
ATOM   2291  H   ASP A 146      -0.163  14.257  49.763  1.00  0.310          H  
ATOM   2292  HA  ASP A 146       1.410  15.835  51.655  1.00  0.300          H  
ATOM   2293 1HB  ASP A 146       2.433  14.255  49.974  1.00  0.420          H  
ATOM   2294 2HB  ASP A 146       1.879  15.331  48.703  1.00  0.420          H  
ATOM   2295  N   ILE A 147      -0.555  17.202  49.483  1.00  0.200          N  
ATOM   2296  CA  ILE A 147      -1.024  18.434  48.891  1.00  0.160          C  
ATOM   2297  C   ILE A 147      -2.040  19.094  49.829  1.00  0.190          C  
ATOM   2298  O   ILE A 147      -1.993  20.306  50.066  1.00  0.170          O  
ATOM   2299  CB  ILE A 147      -1.644  18.150  47.506  1.00  0.240          C  
ATOM   2300  CG1 ILE A 147      -0.558  17.538  46.556  1.00  0.240          C  
ATOM   2301  CG2 ILE A 147      -2.146  19.452  46.936  1.00  0.240          C  
ATOM   2302  CD1 ILE A 147      -1.088  16.954  45.247  1.00  0.240          C  
ATOM   2303  H   ILE A 147      -1.142  16.377  49.386  1.00  0.240          H  
ATOM   2304  HA  ILE A 147      -0.178  19.112  48.762  1.00  0.190          H  
ATOM   2305  HB  ILE A 147      -2.466  17.440  47.604  1.00  0.290          H  
ATOM   2306 1HG1 ILE A 147       0.172  18.315  46.322  1.00  0.290          H  
ATOM   2307 2HG1 ILE A 147      -0.045  16.735  47.091  1.00  0.290          H  
ATOM   2308 1HG2 ILE A 147      -2.597  19.295  45.972  1.00  0.290          H  
ATOM   2309 2HG2 ILE A 147      -2.870  19.855  47.605  1.00  0.290          H  
ATOM   2310 3HG2 ILE A 147      -1.319  20.148  46.839  1.00  0.290          H  
ATOM   2311 1HD1 ILE A 147      -0.261  16.551  44.668  1.00  0.290          H  
ATOM   2312 2HD1 ILE A 147      -1.789  16.161  45.455  1.00  0.290          H  
ATOM   2313 3HD1 ILE A 147      -1.576  17.715  44.672  1.00  0.290          H  
ATOM   2314  N   VAL A 148      -2.964  18.292  50.354  1.00  0.220          N  
ATOM   2315  CA  VAL A 148      -4.037  18.795  51.212  1.00  0.250          C  
ATOM   2316  C   VAL A 148      -3.618  19.117  52.664  1.00  0.280          C  
ATOM   2317  O   VAL A 148      -3.083  18.263  53.376  1.00  0.290          O  
ATOM   2318  CB  VAL A 148      -5.188  17.742  51.203  1.00  0.340          C  
ATOM   2319  CG1 VAL A 148      -6.289  18.119  52.143  1.00  0.340          C  
ATOM   2320  CG2 VAL A 148      -5.771  17.622  49.795  1.00  0.340          C  
ATOM   2321  H   VAL A 148      -2.934  17.297  50.111  1.00  0.260          H  
ATOM   2322  HA  VAL A 148      -4.407  19.716  50.786  1.00  0.300          H  
ATOM   2323  HB  VAL A 148      -4.789  16.774  51.514  1.00  0.410          H  
ATOM   2324 1HG1 VAL A 148      -7.057  17.370  52.098  1.00  0.410          H  
ATOM   2325 2HG1 VAL A 148      -5.907  18.164  53.143  1.00  0.410          H  
ATOM   2326 3HG1 VAL A 148      -6.711  19.083  51.857  1.00  0.410          H  
ATOM   2327 1HG2 VAL A 148      -6.565  16.880  49.788  1.00  0.410          H  
ATOM   2328 2HG2 VAL A 148      -6.183  18.576  49.494  1.00  0.410          H  
ATOM   2329 3HG2 VAL A 148      -4.993  17.320  49.097  1.00  0.410          H  
ATOM   2330  N   ARG A 149      -3.925  20.351  53.121  1.00  0.290          N  
ATOM   2331  CA  ARG A 149      -3.637  20.762  54.509  1.00  0.330          C  
ATOM   2332  C   ARG A 149      -4.651  20.210  55.509  1.00  0.350          C  
ATOM   2333  O   ARG A 149      -4.336  19.973  56.683  1.00  0.360          O  
ATOM   2334  CB  ARG A 149      -3.617  22.266  54.675  1.00  0.450          C  
ATOM   2335  CG  ARG A 149      -2.477  22.987  54.020  1.00  0.450          C  
ATOM   2336  CD  ARG A 149      -2.567  24.456  54.226  1.00  0.450          C  
ATOM   2337  NE  ARG A 149      -2.419  24.895  55.593  1.00  0.450          N  
ATOM   2338  CZ  ARG A 149      -3.431  25.313  56.414  1.00  0.450          C  
ATOM   2339  NH1 ARG A 149      -4.726  25.308  56.048  1.00  0.450          N  
ATOM   2340  NH2 ARG A 149      -3.114  25.741  57.623  1.00  0.450          N  
ATOM   2341  H   ARG A 149      -4.324  21.030  52.462  1.00  0.350          H  
ATOM   2342  HA  ARG A 149      -2.652  20.383  54.775  1.00  0.400          H  
ATOM   2343 1HB  ARG A 149      -4.540  22.681  54.270  1.00  0.540          H  
ATOM   2344 2HB  ARG A 149      -3.595  22.495  55.735  1.00  0.540          H  
ATOM   2345 1HG  ARG A 149      -1.533  22.635  54.429  1.00  0.540          H  
ATOM   2346 2HG  ARG A 149      -2.502  22.795  52.944  1.00  0.540          H  
ATOM   2347 1HD  ARG A 149      -1.783  24.924  53.642  1.00  0.540          H  
ATOM   2348 2HD  ARG A 149      -3.505  24.801  53.893  1.00  0.540          H  
ATOM   2349  HE  ARG A 149      -1.476  24.936  55.971  1.00  0.540          H  
ATOM   2350 1HH1 ARG A 149      -5.057  24.981  55.123  1.00  0.540          H  
ATOM   2351 2HH1 ARG A 149      -5.425  25.626  56.701  1.00  0.540          H  
ATOM   2352 1HH2 ARG A 149      -2.125  25.799  57.897  1.00  0.540          H  
ATOM   2353 2HH2 ARG A 149      -3.829  26.059  58.254  1.00  0.540          H  
ATOM   2354  N   ASP A 150      -5.863  19.952  55.054  1.00  0.360          N  
ATOM   2355  CA  ASP A 150      -6.868  19.404  55.935  1.00  0.390          C  
ATOM   2356  C   ASP A 150      -6.602  17.921  56.099  1.00  0.400          C  
ATOM   2357  O   ASP A 150      -7.058  17.083  55.324  1.00  0.400          O  
ATOM   2358  CB  ASP A 150      -8.298  19.653  55.425  1.00  0.530          C  
ATOM   2359  CG  ASP A 150      -8.824  21.090  55.613  1.00  0.530          C  
ATOM   2360  OD1 ASP A 150      -8.280  21.828  56.385  1.00  0.530          O  
ATOM   2361  OD2 ASP A 150      -9.811  21.427  54.964  1.00  0.530          O  
ATOM   2362  H   ASP A 150      -6.100  20.168  54.098  1.00  0.430          H  
ATOM   2363  HA  ASP A 150      -6.773  19.877  56.913  1.00  0.470          H  
ATOM   2364 1HB  ASP A 150      -8.316  19.447  54.356  1.00  0.640          H  
ATOM   2365 2HB  ASP A 150      -8.986  18.957  55.908  1.00  0.640          H  
ATOM   2366  N   ARG A 151      -5.877  17.585  57.155  1.00  0.420          N  
ATOM   2367  CA  ARG A 151      -5.447  16.208  57.410  1.00  0.430          C  
ATOM   2368  C   ARG A 151      -6.637  15.247  57.495  1.00  0.460          C  
ATOM   2369  O   ARG A 151      -6.499  14.053  57.239  1.00  0.460          O  
ATOM   2370  CB  ARG A 151      -4.692  16.120  58.735  1.00  0.600          C  
ATOM   2371  CG  ARG A 151      -5.590  16.321  59.965  1.00  0.600          C  
ATOM   2372  CD  ARG A 151      -4.889  16.396  61.238  1.00  0.600          C  
ATOM   2373  NE  ARG A 151      -5.860  16.542  62.332  1.00  0.600          N  
ATOM   2374  CZ  ARG A 151      -5.558  16.704  63.637  1.00  0.600          C  
ATOM   2375  NH1 ARG A 151      -4.298  16.756  64.037  1.00  0.600          N  
ATOM   2376  NH2 ARG A 151      -6.538  16.811  64.518  1.00  0.600          N  
ATOM   2377  H   ARG A 151      -5.510  18.361  57.709  1.00  0.500          H  
ATOM   2378  HA  ARG A 151      -4.792  15.893  56.597  1.00  0.520          H  
ATOM   2379 1HB  ARG A 151      -4.218  15.146  58.823  1.00  0.720          H  
ATOM   2380 2HB  ARG A 151      -3.909  16.878  58.761  1.00  0.720          H  
ATOM   2381 1HG  ARG A 151      -6.200  17.217  59.859  1.00  0.720          H  
ATOM   2382 2HG  ARG A 151      -6.231  15.453  60.064  1.00  0.720          H  
ATOM   2383 1HD  ARG A 151      -4.322  15.479  61.396  1.00  0.720          H  
ATOM   2384 2HD  ARG A 151      -4.224  17.258  61.242  1.00  0.720          H  
ATOM   2385  HE  ARG A 151      -6.875  16.497  62.074  1.00  0.720          H  
ATOM   2386 1HH1 ARG A 151      -3.548  16.674  63.368  1.00  0.720          H  
ATOM   2387 2HH1 ARG A 151      -4.083  16.878  65.017  1.00  0.720          H  
ATOM   2388 1HH2 ARG A 151      -7.506  16.768  64.204  1.00  0.720          H  
ATOM   2389 2HH2 ARG A 151      -6.333  16.932  65.496  1.00  0.720          H  
ATOM   2390  N   ASP A 152      -7.802  15.784  57.866  1.00  0.470          N  
ATOM   2391  CA  ASP A 152      -9.030  15.023  58.043  1.00  0.500          C  
ATOM   2392  C   ASP A 152      -9.943  15.069  56.808  1.00  0.490          C  
ATOM   2393  O   ASP A 152     -11.092  14.624  56.859  1.00  0.510          O  
ATOM   2394  CB  ASP A 152      -9.768  15.587  59.260  1.00  0.690          C  
ATOM   2395  CG  ASP A 152      -8.966  15.392  60.561  1.00  0.690          C  
ATOM   2396  OD1 ASP A 152      -8.502  14.306  60.810  1.00  0.690          O  
ATOM   2397  OD2 ASP A 152      -8.758  16.366  61.264  1.00  0.690          O  
ATOM   2398  H   ASP A 152      -7.809  16.772  58.065  1.00  0.560          H  
ATOM   2399  HA  ASP A 152      -8.765  13.983  58.235  1.00  0.600          H  
ATOM   2400 1HB  ASP A 152      -9.955  16.650  59.113  1.00  0.830          H  
ATOM   2401 2HB  ASP A 152     -10.734  15.092  59.363  1.00  0.830          H  
ATOM   2402  N   ALA A 153      -9.450  15.640  55.712  1.00  0.450          N  
ATOM   2403  CA  ALA A 153     -10.200  15.730  54.467  1.00  0.440          C  
ATOM   2404  C   ALA A 153     -10.456  14.362  53.882  1.00  0.440          C  
ATOM   2405  O   ALA A 153      -9.603  13.470  53.972  1.00  0.430          O  
ATOM   2406  CB  ALA A 153      -9.455  16.536  53.439  1.00  0.620          C  
ATOM   2407  H   ALA A 153      -8.498  16.006  55.723  1.00  0.540          H  
ATOM   2408  HA  ALA A 153     -11.159  16.203  54.679  1.00  0.530          H  
ATOM   2409 1HB  ALA A 153     -10.045  16.580  52.554  1.00  0.740          H  
ATOM   2410 2HB  ALA A 153      -9.277  17.523  53.803  1.00  0.740          H  
ATOM   2411 3HB  ALA A 153      -8.511  16.045  53.234  1.00  0.740          H  
ATOM   2412  N   GLU A 154     -11.591  14.212  53.218  1.00  0.450          N  
ATOM   2413  CA  GLU A 154     -11.861  12.977  52.514  1.00  0.440          C  
ATOM   2414  C   GLU A 154     -11.167  13.005  51.157  1.00  0.410          C  
ATOM   2415  O   GLU A 154     -11.223  14.012  50.449  1.00  0.400          O  
ATOM   2416  CB  GLU A 154     -13.366  12.781  52.335  1.00  0.620          C  
ATOM   2417  CG  GLU A 154     -13.753  11.471  51.678  1.00  0.620          C  
ATOM   2418  CD  GLU A 154     -15.237  11.298  51.528  1.00  0.620          C  
ATOM   2419  OE1 GLU A 154     -15.957  12.110  52.047  1.00  0.620          O  
ATOM   2420  OE2 GLU A 154     -15.659  10.367  50.898  1.00  0.620          O  
ATOM   2421  H   GLU A 154     -12.268  14.963  53.201  1.00  0.540          H  
ATOM   2422  HA  GLU A 154     -11.462  12.143  53.093  1.00  0.530          H  
ATOM   2423 1HB  GLU A 154     -13.857  12.828  53.306  1.00  0.740          H  
ATOM   2424 2HB  GLU A 154     -13.770  13.592  51.724  1.00  0.740          H  
ATOM   2425 1HG  GLU A 154     -13.307  11.452  50.709  1.00  0.740          H  
ATOM   2426 2HG  GLU A 154     -13.345  10.643  52.253  1.00  0.740          H  
ATOM   2427  N   ILE A 155     -10.473  11.933  50.822  1.00  0.380          N  
ATOM   2428  CA  ILE A 155      -9.855  11.837  49.515  1.00  0.340          C  
ATOM   2429  C   ILE A 155     -10.295  10.542  48.878  1.00  0.340          C  
ATOM   2430  O   ILE A 155     -10.091   9.462  49.438  1.00  0.350          O  
ATOM   2431  CB  ILE A 155      -8.313  11.991  49.549  1.00  0.490          C  
ATOM   2432  CG1 ILE A 155      -7.957  13.430  50.135  1.00  0.490          C  
ATOM   2433  CG2 ILE A 155      -7.715  11.743  48.132  1.00  0.490          C  
ATOM   2434  CD1 ILE A 155      -6.488  13.716  50.345  1.00  0.490          C  
ATOM   2435  H   ILE A 155     -10.440  11.144  51.452  1.00  0.460          H  
ATOM   2436  HA  ILE A 155     -10.233  12.642  48.899  1.00  0.410          H  
ATOM   2437  HB  ILE A 155      -7.894  11.260  50.239  1.00  0.590          H  
ATOM   2438 1HG1 ILE A 155      -8.362  14.188  49.479  1.00  0.590          H  
ATOM   2439 2HG1 ILE A 155      -8.432  13.524  51.109  1.00  0.590          H  
ATOM   2440 1HG2 ILE A 155      -6.644  11.838  48.158  1.00  0.590          H  
ATOM   2441 2HG2 ILE A 155      -7.966  10.737  47.796  1.00  0.590          H  
ATOM   2442 3HG2 ILE A 155      -8.123  12.451  47.433  1.00  0.590          H  
ATOM   2443 1HD1 ILE A 155      -6.369  14.707  50.772  1.00  0.590          H  
ATOM   2444 2HD1 ILE A 155      -6.074  12.994  51.008  1.00  0.590          H  
ATOM   2445 3HD1 ILE A 155      -5.970  13.673  49.414  1.00  0.590          H  
ATOM   2446  N   VAL A 156     -10.913  10.660  47.714  1.00  0.330          N  
ATOM   2447  CA  VAL A 156     -11.429   9.512  47.007  1.00  0.340          C  
ATOM   2448  C   VAL A 156     -10.932   9.474  45.597  1.00  0.320          C  
ATOM   2449  O   VAL A 156     -11.355  10.290  44.785  1.00  0.320          O  
ATOM   2450  CB  VAL A 156     -12.969   9.584  46.911  1.00  0.470          C  
ATOM   2451  CG1 VAL A 156     -13.531   8.353  46.164  1.00  0.470          C  
ATOM   2452  CG2 VAL A 156     -13.557   9.728  48.277  1.00  0.470          C  
ATOM   2453  H   VAL A 156     -10.999  11.594  47.308  1.00  0.400          H  
ATOM   2454  HA  VAL A 156     -11.119   8.603  47.523  1.00  0.410          H  
ATOM   2455  HB  VAL A 156     -13.233  10.448  46.327  1.00  0.570          H  
ATOM   2456 1HG1 VAL A 156     -14.616   8.446  46.085  1.00  0.570          H  
ATOM   2457 2HG1 VAL A 156     -13.111   8.294  45.158  1.00  0.570          H  
ATOM   2458 3HG1 VAL A 156     -13.282   7.447  46.712  1.00  0.570          H  
ATOM   2459 1HG2 VAL A 156     -14.641   9.811  48.214  1.00  0.570          H  
ATOM   2460 2HG2 VAL A 156     -13.297   8.867  48.890  1.00  0.570          H  
ATOM   2461 3HG2 VAL A 156     -13.165  10.618  48.724  1.00  0.570          H  
ATOM   2462  N   VAL A 157     -10.091   8.510  45.284  1.00  0.310          N  
ATOM   2463  CA  VAL A 157      -9.640   8.357  43.921  1.00  0.290          C  
ATOM   2464  C   VAL A 157      -9.893   6.910  43.544  1.00  0.330          C  
ATOM   2465  O   VAL A 157      -9.295   6.007  44.134  1.00  0.350          O  
ATOM   2466  CB  VAL A 157      -8.152   8.746  43.764  1.00  0.410          C  
ATOM   2467  CG1 VAL A 157      -7.708   8.548  42.310  1.00  0.410          C  
ATOM   2468  CG2 VAL A 157      -7.952  10.235  44.185  1.00  0.410          C  
ATOM   2469  H   VAL A 157      -9.777   7.868  46.001  1.00  0.370          H  
ATOM   2470  HA  VAL A 157     -10.228   8.995  43.272  1.00  0.350          H  
ATOM   2471  HB  VAL A 157      -7.537   8.099  44.390  1.00  0.500          H  
ATOM   2472 1HG1 VAL A 157      -6.667   8.819  42.228  1.00  0.500          H  
ATOM   2473 2HG1 VAL A 157      -7.832   7.506  42.022  1.00  0.500          H  
ATOM   2474 3HG1 VAL A 157      -8.298   9.172  41.653  1.00  0.500          H  
ATOM   2475 1HG2 VAL A 157      -6.908  10.503  44.072  1.00  0.500          H  
ATOM   2476 2HG2 VAL A 157      -8.559  10.879  43.562  1.00  0.500          H  
ATOM   2477 3HG2 VAL A 157      -8.244  10.371  45.220  1.00  0.500          H  
ATOM   2478  N   LYS A 158     -10.777   6.689  42.577  1.00  0.330          N  
ATOM   2479  CA  LYS A 158     -11.113   5.320  42.189  1.00  0.360          C  
ATOM   2480  C   LYS A 158     -11.825   5.231  40.848  1.00  0.300          C  
ATOM   2481  O   LYS A 158     -12.398   6.209  40.375  1.00  0.360          O  
ATOM   2482  CB  LYS A 158     -11.972   4.647  43.268  1.00  0.490          C  
ATOM   2483  CG  LYS A 158     -13.334   5.282  43.499  1.00  0.490          C  
ATOM   2484  CD  LYS A 158     -14.077   4.579  44.640  1.00  0.490          C  
ATOM   2485  CE  LYS A 158     -15.475   5.147  44.821  1.00  0.490          C  
ATOM   2486  NZ  LYS A 158     -16.213   4.497  45.934  1.00  0.490          N  
ATOM   2487  H   LYS A 158     -11.219   7.505  42.136  1.00  0.400          H  
ATOM   2488  HA  LYS A 158     -10.182   4.759  42.099  1.00  0.430          H  
ATOM   2489 1HB  LYS A 158     -12.141   3.607  42.995  1.00  0.590          H  
ATOM   2490 2HB  LYS A 158     -11.440   4.644  44.218  1.00  0.590          H  
ATOM   2491 1HG  LYS A 158     -13.210   6.335  43.740  1.00  0.590          H  
ATOM   2492 2HG  LYS A 158     -13.932   5.212  42.591  1.00  0.590          H  
ATOM   2493 1HD  LYS A 158     -14.151   3.515  44.422  1.00  0.590          H  
ATOM   2494 2HD  LYS A 158     -13.521   4.709  45.568  1.00  0.590          H  
ATOM   2495 1HE  LYS A 158     -15.406   6.215  45.015  1.00  0.590          H  
ATOM   2496 2HE  LYS A 158     -16.033   4.992  43.903  1.00  0.590          H  
ATOM   2497 1HZ  LYS A 158     -17.134   4.910  45.999  1.00  0.590          H  
ATOM   2498 2HZ  LYS A 158     -16.299   3.508  45.750  1.00  0.590          H  
ATOM   2499 3HZ  LYS A 158     -15.718   4.639  46.799  1.00  0.590          H  
ATOM   2500  N   ASP A 159     -11.815   4.040  40.258  1.00  0.200          N  
ATOM   2501  CA  ASP A 159     -12.523   3.807  39.002  1.00  0.190          C  
ATOM   2502  C   ASP A 159     -12.083   4.821  37.945  1.00  0.250          C  
ATOM   2503  O   ASP A 159     -12.868   5.676  37.520  1.00  0.390          O  
ATOM   2504  CB  ASP A 159     -14.049   3.834  39.192  1.00  0.270          C  
ATOM   2505  CG  ASP A 159     -14.795   3.148  38.012  1.00  0.270          C  
ATOM   2506  OD1 ASP A 159     -14.143   2.408  37.296  1.00  0.270          O  
ATOM   2507  OD2 ASP A 159     -15.979   3.345  37.848  1.00  0.270          O  
ATOM   2508  H   ASP A 159     -11.316   3.277  40.695  1.00  0.240          H  
ATOM   2509  HA  ASP A 159     -12.253   2.815  38.639  1.00  0.230          H  
ATOM   2510 1HB  ASP A 159     -14.311   3.327  40.119  1.00  0.320          H  
ATOM   2511 2HB  ASP A 159     -14.397   4.861  39.277  1.00  0.320          H  
ATOM   2512  N   ASN A 160     -10.798   4.782  37.606  1.00  0.200          N  
ATOM   2513  CA  ASN A 160     -10.207   5.707  36.655  1.00  0.260          C  
ATOM   2514  C   ASN A 160      -9.535   4.865  35.562  1.00  0.200          C  
ATOM   2515  O   ASN A 160      -9.955   3.728  35.342  1.00  0.190          O  
ATOM   2516  CB  ASN A 160      -9.269   6.676  37.365  1.00  0.340          C  
ATOM   2517  CG  ASN A 160     -10.024   7.714  38.212  1.00  0.340          C  
ATOM   2518  OD1 ASN A 160     -10.774   8.559  37.692  1.00  0.340          O  
ATOM   2519  ND2 ASN A 160      -9.819   7.655  39.497  1.00  0.340          N  
ATOM   2520  H   ASN A 160     -10.216   4.062  38.007  1.00  0.240          H  
ATOM   2521  HA  ASN A 160     -10.998   6.281  36.194  1.00  0.310          H  
ATOM   2522 1HB  ASN A 160      -8.578   6.124  38.001  1.00  0.410          H  
ATOM   2523 2HB  ASN A 160      -8.685   7.222  36.640  1.00  0.410          H  
ATOM   2524 1HD2 ASN A 160     -10.296   8.303  40.117  1.00  0.410          H  
ATOM   2525 2HD2 ASN A 160      -9.213   6.956  39.871  1.00  0.410          H  
ATOM   2526  N   GLY A 161      -8.513   5.376  34.876  1.00  0.180          N  
ATOM   2527  CA  GLY A 161      -7.903   4.629  33.778  1.00  0.140          C  
ATOM   2528  C   GLY A 161      -7.395   3.275  34.258  1.00  0.120          C  
ATOM   2529  O   GLY A 161      -6.823   3.168  35.345  1.00  0.110          O  
ATOM   2530  H   GLY A 161      -8.150   6.301  35.077  1.00  0.220          H  
ATOM   2531 1HA  GLY A 161      -8.624   4.483  32.993  1.00  0.170          H  
ATOM   2532 2HA  GLY A 161      -7.087   5.214  33.355  1.00  0.170          H  
ATOM   2533  N   ARG A 162      -7.562   2.246  33.408  1.00  0.110          N  
ATOM   2534  CA  ARG A 162      -7.181   0.878  33.769  1.00  0.090          C  
ATOM   2535  C   ARG A 162      -6.074   0.266  32.898  1.00  0.050          C  
ATOM   2536  O   ARG A 162      -5.687  -0.883  33.103  1.00  0.050          O  
ATOM   2537  CB  ARG A 162      -8.409  -0.020  33.656  1.00  0.130          C  
ATOM   2538  CG  ARG A 162      -9.597   0.382  34.540  1.00  0.130          C  
ATOM   2539  CD  ARG A 162     -10.765  -0.534  34.364  1.00  0.130          C  
ATOM   2540  NE  ARG A 162     -11.956  -0.062  35.092  1.00  0.130          N  
ATOM   2541  CZ  ARG A 162     -13.156  -0.689  35.128  1.00  0.130          C  
ATOM   2542  NH1 ARG A 162     -13.328  -1.840  34.496  1.00  0.130          N  
ATOM   2543  NH2 ARG A 162     -14.171  -0.143  35.797  1.00  0.130          N  
ATOM   2544  H   ARG A 162      -8.016   2.416  32.520  1.00  0.130          H  
ATOM   2545  HA  ARG A 162      -6.840   0.883  34.805  1.00  0.110          H  
ATOM   2546 1HB  ARG A 162      -8.754  -0.026  32.624  1.00  0.160          H  
ATOM   2547 2HB  ARG A 162      -8.136  -1.042  33.916  1.00  0.160          H  
ATOM   2548 1HG  ARG A 162      -9.296   0.374  35.587  1.00  0.160          H  
ATOM   2549 2HG  ARG A 162      -9.923   1.386  34.271  1.00  0.160          H  
ATOM   2550 1HD  ARG A 162     -11.012  -0.597  33.305  1.00  0.160          H  
ATOM   2551 2HD  ARG A 162     -10.500  -1.522  34.740  1.00  0.160          H  
ATOM   2552  HE  ARG A 162     -11.877   0.820  35.595  1.00  0.160          H  
ATOM   2553 1HH1 ARG A 162     -12.566  -2.259  33.985  1.00  0.160          H  
ATOM   2554 2HH1 ARG A 162     -14.225  -2.303  34.523  1.00  0.160          H  
ATOM   2555 1HH2 ARG A 162     -14.061   0.771  36.289  1.00  0.160          H  
ATOM   2556 2HH2 ARG A 162     -15.065  -0.599  35.826  1.00  0.160          H  
ATOM   2557  N   SER A 163      -5.577   1.024  31.925  1.00  0.090          N  
ATOM   2558  CA  SER A 163      -4.554   0.561  30.978  1.00  0.110          C  
ATOM   2559  C   SER A 163      -3.426   1.574  30.894  1.00  0.130          C  
ATOM   2560  O   SER A 163      -2.819   1.790  29.842  1.00  0.180          O  
ATOM   2561  CB  SER A 163      -5.171   0.366  29.608  1.00  0.150          C  
ATOM   2562  OG  SER A 163      -5.769   1.557  29.148  1.00  0.150          O  
ATOM   2563  H   SER A 163      -5.945   1.956  31.792  1.00  0.110          H  
ATOM   2564  HA  SER A 163      -4.145  -0.387  31.330  1.00  0.130          H  
ATOM   2565 1HB  SER A 163      -4.401   0.046  28.906  1.00  0.180          H  
ATOM   2566 2HB  SER A 163      -5.918  -0.425  29.657  1.00  0.180          H  
ATOM   2567  HG  SER A 163      -6.051   1.378  28.248  1.00  0.180          H  
ATOM   2568  N   CYS A 164      -3.184   2.216  32.015  1.00  0.100          N  
ATOM   2569  CA  CYS A 164      -2.227   3.289  32.141  1.00  0.110          C  
ATOM   2570  C   CYS A 164      -0.753   2.878  32.144  1.00  0.140          C  
ATOM   2571  O   CYS A 164      -0.415   1.797  32.630  1.00  0.140          O  
ATOM   2572  CB  CYS A 164      -2.530   3.989  33.442  1.00  0.150          C  
ATOM   2573  SG  CYS A 164      -4.160   4.665  33.438  1.00  0.150          S  
ATOM   2574  H   CYS A 164      -3.712   1.943  32.832  1.00  0.120          H  
ATOM   2575  HA  CYS A 164      -2.433   3.951  31.313  1.00  0.130          H  
ATOM   2576 1HB  CYS A 164      -2.458   3.280  34.266  1.00  0.180          H  
ATOM   2577 2HB  CYS A 164      -1.805   4.780  33.627  1.00  0.180          H  
ATOM   2578  N   PRO A 165       0.143   3.726  31.595  1.00  0.160          N  
ATOM   2579  CA  PRO A 165       1.584   3.588  31.617  1.00  0.190          C  
ATOM   2580  C   PRO A 165       2.093   3.908  33.022  1.00  0.180          C  
ATOM   2581  O   PRO A 165       1.354   4.498  33.812  1.00  0.160          O  
ATOM   2582  CB  PRO A 165       2.037   4.615  30.567  1.00  0.290          C  
ATOM   2583  CG  PRO A 165       0.965   5.672  30.576  1.00  0.290          C  
ATOM   2584  CD  PRO A 165      -0.325   4.937  30.868  1.00  0.290          C  
ATOM   2585  HA  PRO A 165       1.824   2.561  31.312  1.00  0.230          H  
ATOM   2586 1HB  PRO A 165       3.020   5.033  30.849  1.00  0.340          H  
ATOM   2587 2HB  PRO A 165       2.161   4.129  29.589  1.00  0.340          H  
ATOM   2588 1HG  PRO A 165       1.192   6.436  31.322  1.00  0.340          H  
ATOM   2589 2HG  PRO A 165       0.941   6.190  29.605  1.00  0.340          H  
ATOM   2590 1HD  PRO A 165      -0.939   5.584  31.514  1.00  0.340          H  
ATOM   2591 2HD  PRO A 165      -0.832   4.663  29.926  1.00  0.340          H  
ATOM   2592  N   PRO A 166       3.296   3.457  33.385  1.00  0.200          N  
ATOM   2593  CA  PRO A 166       3.995   3.765  34.618  1.00  0.200          C  
ATOM   2594  C   PRO A 166       4.551   5.179  34.620  1.00  0.210          C  
ATOM   2595  O   PRO A 166       4.771   5.761  33.557  1.00  0.210          O  
ATOM   2596  CB  PRO A 166       5.128   2.736  34.621  1.00  0.300          C  
ATOM   2597  CG  PRO A 166       5.393   2.460  33.156  1.00  0.300          C  
ATOM   2598  CD  PRO A 166       4.034   2.542  32.490  1.00  0.300          C  
ATOM   2599  HA  PRO A 166       3.316   3.613  35.469  1.00  0.240          H  
ATOM   2600 1HB  PRO A 166       6.012   3.165  35.133  1.00  0.360          H  
ATOM   2601 2HB  PRO A 166       4.830   1.842  35.187  1.00  0.360          H  
ATOM   2602 1HG  PRO A 166       6.100   3.208  32.758  1.00  0.360          H  
ATOM   2603 2HG  PRO A 166       5.870   1.475  33.033  1.00  0.360          H  
ATOM   2604 1HD  PRO A 166       4.158   2.970  31.490  1.00  0.360          H  
ATOM   2605 2HD  PRO A 166       3.556   1.550  32.470  1.00  0.360          H  
ATOM   2606  N   CYS A 167       4.830   5.690  35.808  1.00  0.200          N  
ATOM   2607  CA  CYS A 167       5.522   6.961  35.977  1.00  0.210          C  
ATOM   2608  C   CYS A 167       6.988   6.818  35.593  1.00  0.240          C  
ATOM   2609  O   CYS A 167       7.618   5.807  35.905  1.00  0.270          O  
ATOM   2610  CB  CYS A 167       5.434   7.452  37.422  1.00  0.290          C  
ATOM   2611  SG  CYS A 167       3.766   7.846  38.001  1.00  0.290          S  
ATOM   2612  H   CYS A 167       4.581   5.163  36.634  1.00  0.240          H  
ATOM   2613  HA  CYS A 167       5.062   7.700  35.319  1.00  0.250          H  
ATOM   2614 1HB  CYS A 167       5.851   6.697  38.087  1.00  0.350          H  
ATOM   2615 2HB  CYS A 167       6.039   8.342  37.528  1.00  0.350          H  
ATOM   2616  N   HIS A 168       7.539   7.834  34.948  1.00  0.260          N  
ATOM   2617  CA  HIS A 168       8.944   7.851  34.561  1.00  0.320          C  
ATOM   2618  C   HIS A 168       9.804   7.621  35.798  1.00  0.350          C  
ATOM   2619  O   HIS A 168       9.461   8.095  36.878  1.00  0.310          O  
ATOM   2620  CB  HIS A 168       9.305   9.191  33.924  1.00  0.420          C  
ATOM   2621  CG  HIS A 168      10.606   9.175  33.242  1.00  0.420          C  
ATOM   2622  ND1 HIS A 168      11.821   9.254  33.904  1.00  0.420          N  
ATOM   2623  CD2 HIS A 168      10.893   9.074  31.926  1.00  0.420          C  
ATOM   2624  CE1 HIS A 168      12.800   9.176  33.002  1.00  0.420          C  
ATOM   2625  NE2 HIS A 168      12.257   9.075  31.804  1.00  0.420          N  
ATOM   2626  H   HIS A 168       6.963   8.636  34.718  1.00  0.310          H  
ATOM   2627  HA  HIS A 168       9.151   7.052  33.847  1.00  0.380          H  
ATOM   2628 1HB  HIS A 168       8.540   9.467  33.202  1.00  0.510          H  
ATOM   2629 2HB  HIS A 168       9.328   9.965  34.687  1.00  0.510          H  
ATOM   2630  HD2 HIS A 168      10.167   8.994  31.116  1.00  0.510          H  
ATOM   2631  HE1 HIS A 168      13.870   9.198  33.206  1.00  0.510          H  
ATOM   2632  HE2 HIS A 168      12.763   9.004  30.930  1.00  0.510          H  
ATOM   2633  N   GLU A 169      10.942   6.938  35.664  1.00  0.440          N  
ATOM   2634  CA  GLU A 169      11.791   6.646  36.824  1.00  0.510          C  
ATOM   2635  C   GLU A 169      12.175   7.893  37.636  1.00  0.510          C  
ATOM   2636  O   GLU A 169      12.291   7.826  38.865  1.00  0.530          O  
ATOM   2637  CB  GLU A 169      13.055   5.917  36.361  1.00  0.690          C  
ATOM   2638  CG  GLU A 169      12.801   4.498  35.822  1.00  0.690          C  
ATOM   2639  CD  GLU A 169      12.363   4.462  34.373  1.00  0.690          C  
ATOM   2640  OE1 GLU A 169      12.223   5.511  33.782  1.00  0.690          O  
ATOM   2641  OE2 GLU A 169      12.159   3.390  33.865  1.00  0.690          O  
ATOM   2642  H   GLU A 169      11.221   6.578  34.746  1.00  0.530          H  
ATOM   2643  HA  GLU A 169      11.233   5.978  37.481  1.00  0.610          H  
ATOM   2644 1HB  GLU A 169      13.540   6.500  35.575  1.00  0.820          H  
ATOM   2645 2HB  GLU A 169      13.756   5.842  37.192  1.00  0.820          H  
ATOM   2646 1HG  GLU A 169      13.715   3.914  35.926  1.00  0.820          H  
ATOM   2647 2HG  GLU A 169      12.033   4.028  36.435  1.00  0.820          H  
ATOM   2648  N   VAL A 170      12.302   9.041  36.972  1.00  0.520          N  
ATOM   2649  CA  VAL A 170      12.628  10.315  37.615  1.00  0.570          C  
ATOM   2650  C   VAL A 170      11.605  10.717  38.670  1.00  0.460          C  
ATOM   2651  O   VAL A 170      11.916  11.462  39.603  1.00  0.430          O  
ATOM   2652  CB  VAL A 170      12.742  11.430  36.544  1.00  0.780          C  
ATOM   2653  CG1 VAL A 170      12.800  12.833  37.161  1.00  0.780          C  
ATOM   2654  CG2 VAL A 170      14.024  11.206  35.772  1.00  0.780          C  
ATOM   2655  H   VAL A 170      12.190   9.030  35.947  1.00  0.620          H  
ATOM   2656  HA  VAL A 170      13.597  10.206  38.102  1.00  0.680          H  
ATOM   2657  HB  VAL A 170      11.876  11.379  35.879  1.00  0.930          H  
ATOM   2658 1HG1 VAL A 170      12.894  13.570  36.363  1.00  0.930          H  
ATOM   2659 2HG1 VAL A 170      11.893  13.049  37.720  1.00  0.930          H  
ATOM   2660 3HG1 VAL A 170      13.658  12.908  37.826  1.00  0.930          H  
ATOM   2661 1HG2 VAL A 170      14.125  11.962  34.997  1.00  0.930          H  
ATOM   2662 2HG2 VAL A 170      14.870  11.271  36.454  1.00  0.930          H  
ATOM   2663 3HG2 VAL A 170      14.012  10.230  35.325  1.00  0.930          H  
ATOM   2664  N   CYS A 171      10.371  10.278  38.473  1.00  0.410          N  
ATOM   2665  CA  CYS A 171       9.238  10.625  39.305  1.00  0.330          C  
ATOM   2666  C   CYS A 171       9.200   9.845  40.611  1.00  0.330          C  
ATOM   2667  O   CYS A 171       8.360  10.106  41.470  1.00  0.300          O  
ATOM   2668  CB  CYS A 171       7.944  10.339  38.548  1.00  0.490          C  
ATOM   2669  SG  CYS A 171       7.730  11.237  36.973  1.00  0.490          S  
ATOM   2670  H   CYS A 171      10.216   9.626  37.711  1.00  0.490          H  
ATOM   2671  HA  CYS A 171       9.297  11.684  39.549  1.00  0.400          H  
ATOM   2672 1HB  CYS A 171       7.895   9.278  38.335  1.00  0.590          H  
ATOM   2673 2HB  CYS A 171       7.105  10.572  39.179  1.00  0.590          H  
ATOM   2674  N   LYS A 172      10.044   8.829  40.760  1.00  0.380          N  
ATOM   2675  CA  LYS A 172      10.063   8.035  41.986  1.00  0.400          C  
ATOM   2676  C   LYS A 172       8.680   7.480  42.354  1.00  0.360          C  
ATOM   2677  O   LYS A 172       8.303   7.447  43.527  1.00  0.370          O  
ATOM   2678  CB  LYS A 172      10.614   8.875  43.143  1.00  0.550          C  
ATOM   2679  CG  LYS A 172      12.024   9.400  42.900  1.00  0.550          C  
ATOM   2680  CD  LYS A 172      12.549  10.183  44.092  1.00  0.550          C  
ATOM   2681  CE  LYS A 172      13.933  10.756  43.808  1.00  0.550          C  
ATOM   2682  NZ  LYS A 172      14.450  11.563  44.954  1.00  0.550          N  
ATOM   2683  H   LYS A 172      10.729   8.618  40.026  1.00  0.460          H  
ATOM   2684  HA  LYS A 172      10.730   7.187  41.825  1.00  0.480          H  
ATOM   2685 1HB  LYS A 172       9.963   9.725  43.337  1.00  0.660          H  
ATOM   2686 2HB  LYS A 172      10.636   8.271  44.049  1.00  0.660          H  
ATOM   2687 1HG  LYS A 172      12.689   8.562  42.695  1.00  0.660          H  
ATOM   2688 2HG  LYS A 172      12.016  10.052  42.024  1.00  0.660          H  
ATOM   2689 1HD  LYS A 172      11.862  11.002  44.313  1.00  0.660          H  
ATOM   2690 2HD  LYS A 172      12.603   9.530  44.961  1.00  0.660          H  
ATOM   2691 1HE  LYS A 172      14.623   9.938  43.611  1.00  0.660          H  
ATOM   2692 2HE  LYS A 172      13.878  11.393  42.923  1.00  0.660          H  
ATOM   2693 1HZ  LYS A 172      15.367  11.924  44.725  1.00  0.660          H  
ATOM   2694 2HZ  LYS A 172      13.822  12.333  45.137  1.00  0.660          H  
ATOM   2695 3HZ  LYS A 172      14.516  10.980  45.776  1.00  0.660          H  
ATOM   2696  N   GLY A 173       7.930   7.040  41.341  1.00  0.320          N  
ATOM   2697  CA  GLY A 173       6.608   6.452  41.513  1.00  0.290          C  
ATOM   2698  C   GLY A 173       5.430   7.425  41.654  1.00  0.250          C  
ATOM   2699  O   GLY A 173       4.308   6.970  41.861  1.00  0.230          O  
ATOM   2700  H   GLY A 173       8.318   7.089  40.411  1.00  0.380          H  
ATOM   2701 1HA  GLY A 173       6.415   5.795  40.665  1.00  0.350          H  
ATOM   2702 2HA  GLY A 173       6.632   5.808  42.390  1.00  0.350          H  
ATOM   2703  N   ARG A 174       5.651   8.744  41.567  1.00  0.250          N  
ATOM   2704  CA  ARG A 174       4.531   9.681  41.733  1.00  0.230          C  
ATOM   2705  C   ARG A 174       4.440  10.679  40.576  1.00  0.210          C  
ATOM   2706  O   ARG A 174       5.346  11.502  40.412  1.00  0.230          O  
ATOM   2707  CB  ARG A 174       4.735  10.453  43.020  1.00  0.330          C  
ATOM   2708  CG  ARG A 174       4.766   9.625  44.295  1.00  0.330          C  
ATOM   2709  CD  ARG A 174       5.041  10.478  45.454  1.00  0.330          C  
ATOM   2710  NE  ARG A 174       4.999   9.749  46.728  1.00  0.330          N  
ATOM   2711  CZ  ARG A 174       6.027   9.074  47.289  1.00  0.330          C  
ATOM   2712  NH1 ARG A 174       7.201   8.999  46.688  1.00  0.330          N  
ATOM   2713  NH2 ARG A 174       5.848   8.483  48.460  1.00  0.330          N  
ATOM   2714  H   ARG A 174       6.599   9.103  41.425  1.00  0.300          H  
ATOM   2715  HA  ARG A 174       3.599   9.121  41.783  1.00  0.280          H  
ATOM   2716 1HB  ARG A 174       5.665  11.021  42.963  1.00  0.400          H  
ATOM   2717 2HB  ARG A 174       3.919  11.156  43.129  1.00  0.400          H  
ATOM   2718 1HG  ARG A 174       3.814   9.132  44.444  1.00  0.400          H  
ATOM   2719 2HG  ARG A 174       5.554   8.875  44.223  1.00  0.400          H  
ATOM   2720 1HD  ARG A 174       6.014  10.958  45.349  1.00  0.400          H  
ATOM   2721 2HD  ARG A 174       4.269  11.244  45.479  1.00  0.400          H  
ATOM   2722  HE  ARG A 174       4.124   9.766  47.240  1.00  0.400          H  
ATOM   2723 1HH1 ARG A 174       7.348   9.438  45.788  1.00  0.400          H  
ATOM   2724 2HH1 ARG A 174       7.959   8.486  47.118  1.00  0.400          H  
ATOM   2725 1HH2 ARG A 174       4.948   8.542  48.926  1.00  0.400          H  
ATOM   2726 2HH2 ARG A 174       6.604   7.975  48.894  1.00  0.400          H  
ATOM   2727  N   CYS A 175       3.341  10.681  39.810  1.00  0.180          N  
ATOM   2728  CA  CYS A 175       3.297  11.586  38.661  1.00  0.170          C  
ATOM   2729  C   CYS A 175       1.907  12.036  38.211  1.00  0.140          C  
ATOM   2730  O   CYS A 175       0.886  11.461  38.567  1.00  0.120          O  
ATOM   2731  CB  CYS A 175       3.992  10.909  37.473  1.00  0.240          C  
ATOM   2732  SG  CYS A 175       3.159   9.410  36.840  1.00  0.240          S  
ATOM   2733  H   CYS A 175       2.575  10.019  39.980  1.00  0.220          H  
ATOM   2734  HA  CYS A 175       3.853  12.482  38.915  1.00  0.200          H  
ATOM   2735 1HB  CYS A 175       4.100  11.618  36.648  1.00  0.290          H  
ATOM   2736 2HB  CYS A 175       4.985  10.629  37.769  1.00  0.290          H  
ATOM   2737  N   TRP A 176       1.907  13.062  37.357  1.00  0.150          N  
ATOM   2738  CA  TRP A 176       0.735  13.628  36.698  1.00  0.130          C  
ATOM   2739  C   TRP A 176       0.715  13.251  35.216  1.00  0.150          C  
ATOM   2740  O   TRP A 176      -0.070  13.795  34.440  1.00  0.160          O  
ATOM   2741  CB  TRP A 176       0.785  15.153  36.773  1.00  0.190          C  
ATOM   2742  CG  TRP A 176       0.776  15.721  38.147  1.00  0.190          C  
ATOM   2743  CD1 TRP A 176       1.860  16.152  38.853  1.00  0.190          C  
ATOM   2744  CD2 TRP A 176      -0.368  15.973  38.982  1.00  0.190          C  
ATOM   2745  NE1 TRP A 176       1.464  16.644  40.065  1.00  0.190          N  
ATOM   2746  CE2 TRP A 176       0.109  16.537  40.165  1.00  0.190          C  
ATOM   2747  CE3 TRP A 176      -1.740  15.779  38.823  1.00  0.190          C  
ATOM   2748  CZ2 TRP A 176      -0.731  16.908  41.187  1.00  0.190          C  
ATOM   2749  CZ3 TRP A 176      -2.580  16.152  39.854  1.00  0.190          C  
ATOM   2750  CH2 TRP A 176      -2.073  16.706  41.008  1.00  0.190          C  
ATOM   2751  H   TRP A 176       2.798  13.508  37.145  1.00  0.180          H  
ATOM   2752  HA  TRP A 176      -0.165  13.250  37.182  1.00  0.160          H  
ATOM   2753 1HB  TRP A 176       1.690  15.489  36.278  1.00  0.230          H  
ATOM   2754 2HB  TRP A 176      -0.060  15.574  36.227  1.00  0.230          H  
ATOM   2755  HD1 TRP A 176       2.893  16.124  38.495  1.00  0.230          H  
ATOM   2756  HE1 TRP A 176       2.058  17.057  40.766  1.00  0.230          H  
ATOM   2757  HE3 TRP A 176      -2.137  15.347  37.906  1.00  0.230          H  
ATOM   2758  HZ2 TRP A 176      -0.358  17.356  42.107  1.00  0.230          H  
ATOM   2759  HZ3 TRP A 176      -3.644  15.998  39.721  1.00  0.230          H  
ATOM   2760  HH2 TRP A 176      -2.737  16.998  41.794  1.00  0.230          H  
ATOM   2761  N   GLY A 177       1.634  12.389  34.808  1.00  0.170          N  
ATOM   2762  CA  GLY A 177       1.785  12.006  33.410  1.00  0.200          C  
ATOM   2763  C   GLY A 177       3.012  11.127  33.225  1.00  0.220          C  
ATOM   2764  O   GLY A 177       3.893  11.120  34.077  1.00  0.220          O  
ATOM   2765  H   GLY A 177       2.232  11.970  35.509  1.00  0.200          H  
ATOM   2766 1HA  GLY A 177       0.886  11.512  33.063  1.00  0.240          H  
ATOM   2767 2HA  GLY A 177       1.911  12.904  32.817  1.00  0.240          H  
ATOM   2768  N   PRO A 178       3.155  10.480  32.061  1.00  0.240          N  
ATOM   2769  CA  PRO A 178       4.234   9.569  31.698  1.00  0.260          C  
ATOM   2770  C   PRO A 178       5.664  10.132  31.520  1.00  0.270          C  
ATOM   2771  O   PRO A 178       6.610   9.342  31.512  1.00  0.280          O  
ATOM   2772  CB  PRO A 178       3.737   9.007  30.355  1.00  0.390          C  
ATOM   2773  CG  PRO A 178       2.826  10.078  29.785  1.00  0.390          C  
ATOM   2774  CD  PRO A 178       2.161  10.709  30.982  1.00  0.390          C  
ATOM   2775  HA  PRO A 178       4.254   8.757  32.445  1.00  0.310          H  
ATOM   2776 1HB  PRO A 178       4.598   8.788  29.706  1.00  0.470          H  
ATOM   2777 2HB  PRO A 178       3.217   8.052  30.526  1.00  0.470          H  
ATOM   2778 1HG  PRO A 178       3.414  10.800  29.195  1.00  0.470          H  
ATOM   2779 2HG  PRO A 178       2.100   9.622  29.094  1.00  0.470          H  
ATOM   2780 1HD  PRO A 178       2.024  11.787  30.790  1.00  0.470          H  
ATOM   2781 2HD  PRO A 178       1.216  10.198  31.192  1.00  0.470          H  
ATOM   2782  N   GLY A 179       5.865  11.449  31.316  1.00  0.270          N  
ATOM   2783  CA  GLY A 179       7.234  11.901  31.072  1.00  0.280          C  
ATOM   2784  C   GLY A 179       8.000  12.290  32.332  1.00  0.290          C  
ATOM   2785  O   GLY A 179       7.430  12.412  33.410  1.00  0.280          O  
ATOM   2786  H   GLY A 179       5.141  12.184  31.319  1.00  0.320          H  
ATOM   2787 1HA  GLY A 179       7.782  11.125  30.538  1.00  0.340          H  
ATOM   2788 2HA  GLY A 179       7.190  12.763  30.406  1.00  0.340          H  
ATOM   2789  N   SER A 180       9.283  12.624  32.170  1.00  0.310          N  
ATOM   2790  CA  SER A 180      10.143  13.027  33.291  1.00  0.330          C  
ATOM   2791  C   SER A 180       9.836  14.432  33.791  1.00  0.350          C  
ATOM   2792  O   SER A 180      10.319  14.861  34.839  1.00  0.380          O  
ATOM   2793  CB  SER A 180      11.592  12.960  32.873  1.00  0.450          C  
ATOM   2794  OG  SER A 180      11.864  13.913  31.884  1.00  0.450          O  
ATOM   2795  H   SER A 180       9.708  12.549  31.255  1.00  0.370          H  
ATOM   2796  HA  SER A 180       9.981  12.330  34.116  1.00  0.400          H  
ATOM   2797 1HB  SER A 180      12.224  13.138  33.739  1.00  0.540          H  
ATOM   2798 2HB  SER A 180      11.820  11.971  32.501  1.00  0.540          H  
ATOM   2799  HG  SER A 180      12.805  13.840  31.696  1.00  0.540          H  
ATOM   2800  N   GLU A 181       9.062  15.169  33.005  1.00  0.340          N  
ATOM   2801  CA  GLU A 181       8.665  16.531  33.321  1.00  0.360          C  
ATOM   2802  C   GLU A 181       7.276  16.592  33.954  1.00  0.320          C  
ATOM   2803  O   GLU A 181       6.800  17.670  34.305  1.00  0.320          O  
ATOM   2804  CB  GLU A 181       8.693  17.394  32.056  1.00  0.500          C  
ATOM   2805  CG  GLU A 181      10.084  17.572  31.438  1.00  0.500          C  
ATOM   2806  CD  GLU A 181      10.074  18.411  30.177  1.00  0.500          C  
ATOM   2807  OE1 GLU A 181       9.010  18.772  29.735  1.00  0.500          O  
ATOM   2808  OE2 GLU A 181      11.132  18.692  29.663  1.00  0.500          O  
ATOM   2809  H   GLU A 181       8.731  14.745  32.152  1.00  0.410          H  
ATOM   2810  HA  GLU A 181       9.380  16.940  34.034  1.00  0.430          H  
ATOM   2811 1HB  GLU A 181       8.044  16.947  31.302  1.00  0.600          H  
ATOM   2812 2HB  GLU A 181       8.297  18.384  32.282  1.00  0.600          H  
ATOM   2813 1HG  GLU A 181      10.732  18.047  32.173  1.00  0.600          H  
ATOM   2814 2HG  GLU A 181      10.499  16.589  31.214  1.00  0.600          H  
ATOM   2815  N   ASP A 182       6.613  15.439  34.076  1.00  0.300          N  
ATOM   2816  CA  ASP A 182       5.248  15.364  34.581  1.00  0.260          C  
ATOM   2817  C   ASP A 182       5.205  14.868  36.023  1.00  0.240          C  
ATOM   2818  O   ASP A 182       4.148  14.517  36.546  1.00  0.220          O  
ATOM   2819  CB  ASP A 182       4.447  14.391  33.713  1.00  0.380          C  
ATOM   2820  CG  ASP A 182       4.207  14.807  32.232  1.00  0.380          C  
ATOM   2821  OD1 ASP A 182       3.808  15.924  31.985  1.00  0.380          O  
ATOM   2822  OD2 ASP A 182       4.457  13.979  31.346  1.00  0.380          O  
ATOM   2823  H   ASP A 182       7.055  14.553  33.808  1.00  0.360          H  
ATOM   2824  HA  ASP A 182       4.800  16.357  34.535  1.00  0.310          H  
ATOM   2825 1HB  ASP A 182       4.952  13.419  33.728  1.00  0.460          H  
ATOM   2826 2HB  ASP A 182       3.486  14.258  34.173  1.00  0.460          H  
ATOM   2827  N   CYS A 183       6.354  14.813  36.659  1.00  0.250          N  
ATOM   2828  CA  CYS A 183       6.498  14.251  37.995  1.00  0.250          C  
ATOM   2829  C   CYS A 183       5.914  15.092  39.126  1.00  0.230          C  
ATOM   2830  O   CYS A 183       5.906  16.323  39.057  1.00  0.220          O  
ATOM   2831  CB  CYS A 183       7.982  14.062  38.261  1.00  0.350          C  
ATOM   2832  SG  CYS A 183       8.828  12.951  37.070  1.00  0.350          S  
ATOM   2833  H   CYS A 183       7.183  15.147  36.182  1.00  0.300          H  
ATOM   2834  HA  CYS A 183       6.003  13.284  38.011  1.00  0.300          H  
ATOM   2835 1HB  CYS A 183       8.480  15.029  38.224  1.00  0.420          H  
ATOM   2836 2HB  CYS A 183       8.118  13.671  39.267  1.00  0.420          H  
ATOM   2837  N   GLN A 184       5.454  14.415  40.186  1.00  0.220          N  
ATOM   2838  CA  GLN A 184       4.996  15.082  41.398  1.00  0.210          C  
ATOM   2839  C   GLN A 184       6.177  15.431  42.282  1.00  0.240          C  
ATOM   2840  O   GLN A 184       7.049  14.600  42.520  1.00  0.250          O  
ATOM   2841  CB  GLN A 184       4.052  14.207  42.237  1.00  0.300          C  
ATOM   2842  CG  GLN A 184       3.535  14.935  43.518  1.00  0.300          C  
ATOM   2843  CD  GLN A 184       2.611  14.149  44.390  1.00  0.300          C  
ATOM   2844  OE1 GLN A 184       2.420  12.936  44.231  1.00  0.300          O  
ATOM   2845  NE2 GLN A 184       2.035  14.846  45.356  1.00  0.300          N  
ATOM   2846  H   GLN A 184       5.461  13.391  40.174  1.00  0.260          H  
ATOM   2847  HA  GLN A 184       4.487  16.004  41.120  1.00  0.250          H  
ATOM   2848 1HB  GLN A 184       3.198  13.888  41.633  1.00  0.360          H  
ATOM   2849 2HB  GLN A 184       4.588  13.323  42.550  1.00  0.360          H  
ATOM   2850 1HG  GLN A 184       4.381  15.176  44.155  1.00  0.360          H  
ATOM   2851 2HG  GLN A 184       3.023  15.852  43.224  1.00  0.360          H  
ATOM   2852 1HE2 GLN A 184       1.404  14.411  46.017  1.00  0.360          H  
ATOM   2853 2HE2 GLN A 184       2.245  15.826  45.454  1.00  0.360          H  
ATOM   2854  N   THR A 185       6.164  16.638  42.816  1.00  0.240          N  
ATOM   2855  CA  THR A 185       7.172  17.088  43.761  1.00  0.260          C  
ATOM   2856  C   THR A 185       6.532  17.060  45.133  1.00  0.270          C  
ATOM   2857  O   THR A 185       5.419  17.556  45.279  1.00  0.250          O  
ATOM   2858  CB  THR A 185       7.624  18.529  43.427  1.00  0.360          C  
ATOM   2859  OG1 THR A 185       8.188  18.552  42.112  1.00  0.360          O  
ATOM   2860  CG2 THR A 185       8.655  19.026  44.433  1.00  0.360          C  
ATOM   2861  H   THR A 185       5.421  17.274  42.559  1.00  0.290          H  
ATOM   2862  HA  THR A 185       8.026  16.411  43.747  1.00  0.310          H  
ATOM   2863  HB  THR A 185       6.760  19.193  43.452  1.00  0.430          H  
ATOM   2864  HG1 THR A 185       7.476  18.406  41.476  1.00  0.430          H  
ATOM   2865 1HG2 THR A 185       8.953  20.039  44.169  1.00  0.430          H  
ATOM   2866 2HG2 THR A 185       8.233  19.031  45.438  1.00  0.430          H  
ATOM   2867 3HG2 THR A 185       9.527  18.375  44.411  1.00  0.430          H  
ATOM   2868  N   LEU A 186       7.189  16.470  46.122  1.00  0.290          N  
ATOM   2869  CA  LEU A 186       6.596  16.473  47.450  1.00  0.290          C  
ATOM   2870  C   LEU A 186       7.017  17.753  48.154  1.00  0.280          C  
ATOM   2871  O   LEU A 186       8.171  18.176  48.028  1.00  0.310          O  
ATOM   2872  CB  LEU A 186       7.024  15.227  48.224  1.00  0.410          C  
ATOM   2873  CG  LEU A 186       6.616  13.858  47.579  1.00  0.410          C  
ATOM   2874  CD1 LEU A 186       7.203  12.730  48.405  1.00  0.410          C  
ATOM   2875  CD2 LEU A 186       5.075  13.731  47.514  1.00  0.410          C  
ATOM   2876  H   LEU A 186       8.094  16.056  45.956  1.00  0.350          H  
ATOM   2877  HA  LEU A 186       5.517  16.496  47.357  1.00  0.350          H  
ATOM   2878 1HB  LEU A 186       8.104  15.243  48.342  1.00  0.490          H  
ATOM   2879 2HB  LEU A 186       6.567  15.277  49.219  1.00  0.490          H  
ATOM   2880  HG  LEU A 186       7.022  13.793  46.570  1.00  0.490          H  
ATOM   2881 1HD1 LEU A 186       6.936  11.781  47.961  1.00  0.490          H  
ATOM   2882 2HD1 LEU A 186       8.289  12.822  48.434  1.00  0.490          H  
ATOM   2883 3HD1 LEU A 186       6.806  12.780  49.420  1.00  0.490          H  
ATOM   2884 1HD2 LEU A 186       4.807  12.791  47.082  1.00  0.490          H  
ATOM   2885 2HD2 LEU A 186       4.662  13.786  48.522  1.00  0.490          H  
ATOM   2886 3HD2 LEU A 186       4.649  14.525  46.911  1.00  0.490          H  
ATOM   2887  N   THR A 187       6.094  18.352  48.905  1.00  0.260          N  
ATOM   2888  CA  THR A 187       6.359  19.603  49.608  1.00  0.260          C  
ATOM   2889  C   THR A 187       6.239  19.597  51.145  1.00  0.260          C  
ATOM   2890  O   THR A 187       6.676  20.570  51.769  1.00  0.260          O  
ATOM   2891  CB  THR A 187       5.473  20.740  49.036  1.00  0.360          C  
ATOM   2892  OG1 THR A 187       4.079  20.417  49.214  1.00  0.360          O  
ATOM   2893  CG2 THR A 187       5.770  20.911  47.536  1.00  0.360          C  
ATOM   2894  H   THR A 187       5.167  17.919  48.963  1.00  0.310          H  
ATOM   2895  HA  THR A 187       7.389  19.875  49.387  1.00  0.310          H  
ATOM   2896  HB  THR A 187       5.695  21.668  49.559  1.00  0.440          H  
ATOM   2897  HG1 THR A 187       3.516  21.180  49.018  1.00  0.440          H  
ATOM   2898 1HG2 THR A 187       5.167  21.706  47.137  1.00  0.440          H  
ATOM   2899 2HG2 THR A 187       6.823  21.154  47.401  1.00  0.440          H  
ATOM   2900 3HG2 THR A 187       5.543  19.987  47.003  1.00  0.440          H  
ATOM   2901  N   LYS A 188       5.663  18.562  51.779  1.00  0.280          N  
ATOM   2902  CA  LYS A 188       5.560  18.605  53.241  1.00  0.300          C  
ATOM   2903  C   LYS A 188       6.822  18.080  53.899  1.00  0.330          C  
ATOM   2904  O   LYS A 188       7.603  17.341  53.296  1.00  0.340          O  
ATOM   2905  CB  LYS A 188       4.340  17.858  53.789  1.00  0.410          C  
ATOM   2906  CG  LYS A 188       2.999  18.498  53.461  1.00  0.410          C  
ATOM   2907  CD  LYS A 188       1.840  17.716  54.100  1.00  0.410          C  
ATOM   2908  CE  LYS A 188       0.476  18.367  53.823  1.00  0.410          C  
ATOM   2909  NZ  LYS A 188      -0.635  17.510  54.289  1.00  0.410          N  
ATOM   2910  H   LYS A 188       5.277  17.749  51.274  1.00  0.340          H  
ATOM   2911  HA  LYS A 188       5.453  19.647  53.542  1.00  0.360          H  
ATOM   2912 1HB  LYS A 188       4.330  16.847  53.377  1.00  0.490          H  
ATOM   2913 2HB  LYS A 188       4.422  17.768  54.871  1.00  0.490          H  
ATOM   2914 1HG  LYS A 188       2.985  19.529  53.810  1.00  0.490          H  
ATOM   2915 2HG  LYS A 188       2.871  18.497  52.374  1.00  0.490          H  
ATOM   2916 1HD  LYS A 188       1.830  16.701  53.715  1.00  0.490          H  
ATOM   2917 2HD  LYS A 188       1.989  17.668  55.175  1.00  0.490          H  
ATOM   2918 1HE  LYS A 188       0.423  19.321  54.342  1.00  0.490          H  
ATOM   2919 2HE  LYS A 188       0.357  18.540  52.760  1.00  0.490          H  
ATOM   2920 1HZ  LYS A 188      -1.535  17.946  54.078  1.00  0.490          H  
ATOM   2921 2HZ  LYS A 188      -0.606  16.631  53.768  1.00  0.490          H  
ATOM   2922 3HZ  LYS A 188      -0.573  17.331  55.271  1.00  0.490          H  
ATOM   2923  N   THR A 189       7.012  18.474  55.151  1.00  0.350          N  
ATOM   2924  CA  THR A 189       8.153  18.054  55.946  1.00  0.370          C  
ATOM   2925  C   THR A 189       7.833  17.805  57.397  1.00  0.390          C  
ATOM   2926  O   THR A 189       6.846  18.312  57.934  1.00  0.400          O  
ATOM   2927  CB  THR A 189       9.292  19.094  55.886  1.00  0.510          C  
ATOM   2928  OG1 THR A 189      10.436  18.588  56.603  1.00  0.510          O  
ATOM   2929  CG2 THR A 189       8.886  20.472  56.466  1.00  0.510          C  
ATOM   2930  H   THR A 189       6.332  19.088  55.571  1.00  0.420          H  
ATOM   2931  HA  THR A 189       8.528  17.120  55.529  1.00  0.440          H  
ATOM   2932  HB  THR A 189       9.573  19.229  54.842  1.00  0.610          H  
ATOM   2933  HG1 THR A 189      10.267  18.678  57.589  1.00  0.610          H  
ATOM   2934 1HG2 THR A 189       9.714  21.154  56.386  1.00  0.610          H  
ATOM   2935 2HG2 THR A 189       8.039  20.870  55.912  1.00  0.610          H  
ATOM   2936 3HG2 THR A 189       8.612  20.370  57.511  1.00  0.610          H  
ATOM   2937  N   ILE A 190       8.706  17.038  58.037  1.00  0.400          N  
ATOM   2938  CA  ILE A 190       8.666  16.907  59.480  1.00  0.420          C  
ATOM   2939  C   ILE A 190       8.968  18.322  59.890  1.00  0.440          C  
ATOM   2940  O   ILE A 190       9.826  18.941  59.260  1.00  0.440          O  
ATOM   2941  CB  ILE A 190       9.724  15.921  60.010  1.00  0.580          C  
ATOM   2942  CG1 ILE A 190       9.387  14.492  59.501  1.00  0.580          C  
ATOM   2943  CG2 ILE A 190       9.791  15.995  61.550  1.00  0.580          C  
ATOM   2944  CD1 ILE A 190      10.479  13.458  59.724  1.00  0.580          C  
ATOM   2945  H   ILE A 190       9.453  16.611  57.500  1.00  0.480          H  
ATOM   2946  HA  ILE A 190       7.670  16.627  59.819  1.00  0.500          H  
ATOM   2947  HB  ILE A 190      10.699  16.187  59.602  1.00  0.700          H  
ATOM   2948 1HG1 ILE A 190       8.483  14.149  60.003  1.00  0.700          H  
ATOM   2949 2HG1 ILE A 190       9.188  14.542  58.434  1.00  0.700          H  
ATOM   2950 1HG2 ILE A 190      10.546  15.317  61.926  1.00  0.700          H  
ATOM   2951 2HG2 ILE A 190      10.051  17.007  61.866  1.00  0.700          H  
ATOM   2952 3HG2 ILE A 190       8.822  15.726  61.971  1.00  0.700          H  
ATOM   2953 1HD1 ILE A 190      10.148  12.498  59.328  1.00  0.700          H  
ATOM   2954 2HD1 ILE A 190      11.387  13.769  59.205  1.00  0.700          H  
ATOM   2955 3HD1 ILE A 190      10.690  13.347  60.782  1.00  0.700          H  
ATOM   2956  N   CYS A 191       8.218  18.878  60.831  1.00  0.450          N  
ATOM   2957  CA  CYS A 191       8.393  20.287  61.145  1.00  0.460          C  
ATOM   2958  C   CYS A 191       8.567  20.512  62.640  1.00  0.480          C  
ATOM   2959  O   CYS A 191       7.928  19.854  63.461  1.00  0.490          O  
ATOM   2960  CB  CYS A 191       7.190  21.078  60.635  1.00  0.640          C  
ATOM   2961  SG  CYS A 191       7.401  22.857  60.659  1.00  0.640          S  
ATOM   2962  H   CYS A 191       7.522  18.336  61.325  1.00  0.540          H  
ATOM   2963  HA  CYS A 191       9.286  20.650  60.635  1.00  0.550          H  
ATOM   2964 1HB  CYS A 191       6.965  20.774  59.609  1.00  0.770          H  
ATOM   2965 2HB  CYS A 191       6.318  20.839  61.243  1.00  0.770          H  
ATOM   2966  N   ALA A 192       9.467  21.427  62.971  1.00  0.490          N  
ATOM   2967  CA  ALA A 192       9.791  21.807  64.332  1.00  0.510          C  
ATOM   2968  C   ALA A 192       8.574  22.379  65.063  1.00  0.510          C  
ATOM   2969  O   ALA A 192       7.835  23.157  64.461  1.00  0.510          O  
ATOM   2970  CB  ALA A 192      10.892  22.857  64.304  1.00  0.710          C  
ATOM   2971  H   ALA A 192       9.941  21.907  62.212  1.00  0.590          H  
ATOM   2972  HA  ALA A 192      10.138  20.908  64.836  1.00  0.610          H  
ATOM   2973 1HB  ALA A 192      11.177  23.150  65.306  1.00  0.850          H  
ATOM   2974 2HB  ALA A 192      11.763  22.456  63.789  1.00  0.850          H  
ATOM   2975 3HB  ALA A 192      10.530  23.735  63.765  1.00  0.850          H  
ATOM   2976  N   PRO A 193       8.432  22.143  66.396  1.00  0.530          N  
ATOM   2977  CA  PRO A 193       7.366  22.627  67.283  1.00  0.540          C  
ATOM   2978  C   PRO A 193       7.331  24.151  67.358  1.00  0.540          C  
ATOM   2979  O   PRO A 193       6.360  24.743  67.826  1.00  0.550          O  
ATOM   2980  CB  PRO A 193       7.719  21.989  68.634  1.00  0.810          C  
ATOM   2981  CG  PRO A 193       9.197  21.698  68.562  1.00  0.810          C  
ATOM   2982  CD  PRO A 193       9.452  21.327  67.117  1.00  0.810          C  
ATOM   2983  HA  PRO A 193       6.401  22.243  66.915  1.00  0.650          H  
ATOM   2984 1HB  PRO A 193       7.466  22.686  69.449  1.00  0.970          H  
ATOM   2985 2HB  PRO A 193       7.113  21.085  68.791  1.00  0.970          H  
ATOM   2986 1HG  PRO A 193       9.773  22.578  68.888  1.00  0.970          H  
ATOM   2987 2HG  PRO A 193       9.451  20.882  69.258  1.00  0.970          H  
ATOM   2988 1HD  PRO A 193      10.478  21.619  66.883  1.00  0.970          H  
ATOM   2989 2HD  PRO A 193       9.270  20.250  66.952  1.00  0.970          H  
ATOM   2990  N   GLN A 194       8.428  24.764  66.926  1.00  0.540          N  
ATOM   2991  CA  GLN A 194       8.613  26.195  66.860  1.00  0.530          C  
ATOM   2992  C   GLN A 194       7.569  26.841  65.949  1.00  0.510          C  
ATOM   2993  O   GLN A 194       7.208  28.006  66.135  1.00  0.510          O  
ATOM   2994  CB  GLN A 194      10.016  26.501  66.322  1.00  0.750          C  
ATOM   2995  CG  GLN A 194      10.399  27.969  66.308  1.00  0.750          C  
ATOM   2996  CD  GLN A 194      10.483  28.564  67.688  1.00  0.750          C  
ATOM   2997  OE1 GLN A 194      11.143  28.015  68.576  1.00  0.750          O  
ATOM   2998  NE2 GLN A 194       9.811  29.691  67.886  1.00  0.750          N  
ATOM   2999  H   GLN A 194       9.183  24.197  66.588  1.00  0.650          H  
ATOM   3000  HA  GLN A 194       8.502  26.607  67.862  1.00  0.640          H  
ATOM   3001 1HB  GLN A 194      10.755  25.961  66.909  1.00  0.900          H  
ATOM   3002 2HB  GLN A 194      10.090  26.141  65.292  1.00  0.900          H  
ATOM   3003 1HG  GLN A 194      11.379  28.062  65.846  1.00  0.900          H  
ATOM   3004 2HG  GLN A 194       9.670  28.534  65.726  1.00  0.900          H  
ATOM   3005 1HE2 GLN A 194       9.826  30.136  68.784  1.00  0.900          H  
ATOM   3006 2HE2 GLN A 194       9.279  30.093  67.136  1.00  0.900          H  
ATOM   3007  N   CYS A 195       7.150  26.108  64.916  1.00  0.500          N  
ATOM   3008  CA  CYS A 195       6.209  26.634  63.939  1.00  0.470          C  
ATOM   3009  C   CYS A 195       4.840  26.011  64.129  1.00  0.460          C  
ATOM   3010  O   CYS A 195       4.723  24.825  64.440  1.00  0.450          O  
ATOM   3011  CB  CYS A 195       6.694  26.312  62.540  1.00  0.670          C  
ATOM   3012  SG  CYS A 195       8.312  26.929  62.219  1.00  0.670          S  
ATOM   3013  H   CYS A 195       7.460  25.147  64.813  1.00  0.600          H  
ATOM   3014  HA  CYS A 195       6.133  27.713  64.063  1.00  0.560          H  
ATOM   3015 1HB  CYS A 195       6.707  25.232  62.397  1.00  0.800          H  
ATOM   3016 2HB  CYS A 195       6.012  26.736  61.805  1.00  0.800          H  
ATOM   3017  N   ASN A 196       3.786  26.738  63.787  1.00  0.480          N  
ATOM   3018  CA  ASN A 196       2.435  26.189  63.857  1.00  0.470          C  
ATOM   3019  C   ASN A 196       2.093  25.370  62.614  1.00  0.440          C  
ATOM   3020  O   ASN A 196       1.117  25.640  61.921  1.00  0.470          O  
ATOM   3021  CB  ASN A 196       1.455  27.322  64.063  1.00  0.660          C  
ATOM   3022  CG  ASN A 196       1.569  28.337  62.963  1.00  0.660          C  
ATOM   3023  OD1 ASN A 196       2.658  28.460  62.369  1.00  0.660          O  
ATOM   3024  ND2 ASN A 196       0.515  29.063  62.694  1.00  0.660          N  
ATOM   3025  H   ASN A 196       3.908  27.704  63.485  1.00  0.580          H  
ATOM   3026  HA  ASN A 196       2.379  25.517  64.715  1.00  0.560          H  
ATOM   3027 1HB  ASN A 196       0.438  26.930  64.084  1.00  0.790          H  
ATOM   3028 2HB  ASN A 196       1.645  27.807  65.020  1.00  0.790          H  
ATOM   3029 1HD2 ASN A 196       0.558  29.755  61.976  1.00  0.790          H  
ATOM   3030 2HD2 ASN A 196      -0.331  28.924  63.208  1.00  0.790          H  
ATOM   3031  N   GLY A 197       2.948  24.393  62.320  1.00  0.400          N  
ATOM   3032  CA  GLY A 197       2.807  23.499  61.182  1.00  0.370          C  
ATOM   3033  C   GLY A 197       3.275  24.107  59.857  1.00  0.400          C  
ATOM   3034  O   GLY A 197       3.152  23.469  58.810  1.00  0.530          O  
ATOM   3035  H   GLY A 197       3.699  24.243  62.999  1.00  0.480          H  
ATOM   3036 1HA  GLY A 197       3.374  22.589  61.378  1.00  0.440          H  
ATOM   3037 2HA  GLY A 197       1.763  23.205  61.090  1.00  0.440          H  
ATOM   3038  N   HIS A 198       3.785  25.338  59.880  1.00  0.330          N  
ATOM   3039  CA  HIS A 198       4.187  26.016  58.649  1.00  0.390          C  
ATOM   3040  C   HIS A 198       5.678  26.337  58.606  1.00  0.300          C  
ATOM   3041  O   HIS A 198       6.160  27.262  59.267  1.00  0.220          O  
ATOM   3042  CB  HIS A 198       3.383  27.326  58.452  1.00  0.520          C  
ATOM   3043  CG  HIS A 198       1.851  27.175  58.303  1.00  0.520          C  
ATOM   3044  ND1 HIS A 198       1.001  28.270  58.110  1.00  0.520          N  
ATOM   3045  CD2 HIS A 198       1.041  26.078  58.309  1.00  0.520          C  
ATOM   3046  CE1 HIS A 198      -0.241  27.834  58.036  1.00  0.520          C  
ATOM   3047  NE2 HIS A 198      -0.241  26.513  58.152  1.00  0.520          N  
ATOM   3048  H   HIS A 198       3.882  25.807  60.768  1.00  0.400          H  
ATOM   3049  HA  HIS A 198       3.975  25.373  57.795  1.00  0.470          H  
ATOM   3050 1HB  HIS A 198       3.577  28.000  59.288  1.00  0.630          H  
ATOM   3051 2HB  HIS A 198       3.733  27.819  57.547  1.00  0.630          H  
ATOM   3052  HD1 HIS A 198       1.223  29.143  57.605  1.00  0.630          H  
ATOM   3053  HD2 HIS A 198       1.204  25.020  58.411  1.00  0.630          H  
ATOM   3054  HE1 HIS A 198      -1.058  28.540  57.885  1.00  0.630          H  
ATOM   3055  N   CYS A 199       6.399  25.578  57.798  1.00  0.340          N  
ATOM   3056  CA  CYS A 199       7.847  25.688  57.673  1.00  0.350          C  
ATOM   3057  C   CYS A 199       8.295  25.236  56.292  1.00  0.340          C  
ATOM   3058  O   CYS A 199       7.496  24.684  55.530  1.00  0.320          O  
ATOM   3059  CB  CYS A 199       8.521  24.902  58.793  1.00  0.490          C  
ATOM   3060  SG  CYS A 199       8.168  23.184  58.797  1.00  0.490          S  
ATOM   3061  H   CYS A 199       5.914  24.868  57.266  1.00  0.410          H  
ATOM   3062  HA  CYS A 199       8.135  26.724  57.783  1.00  0.420          H  
ATOM   3063 1HB  CYS A 199       9.600  25.011  58.728  1.00  0.580          H  
ATOM   3064 2HB  CYS A 199       8.221  25.314  59.746  1.00  0.580          H  
ATOM   3065  N   PHE A 200       9.569  25.477  55.977  1.00  0.360          N  
ATOM   3066  CA  PHE A 200      10.149  25.092  54.693  1.00  0.360          C  
ATOM   3067  C   PHE A 200      11.323  24.146  54.896  1.00  0.390          C  
ATOM   3068  O   PHE A 200      12.189  23.986  54.030  1.00  0.390          O  
ATOM   3069  CB  PHE A 200      10.560  26.325  53.884  1.00  0.500          C  
ATOM   3070  CG  PHE A 200      11.550  27.262  54.507  1.00  0.500          C  
ATOM   3071  CD1 PHE A 200      12.896  27.114  54.251  1.00  0.500          C  
ATOM   3072  CD2 PHE A 200      11.153  28.287  55.340  1.00  0.500          C  
ATOM   3073  CE1 PHE A 200      13.815  27.970  54.797  1.00  0.500          C  
ATOM   3074  CE2 PHE A 200      12.065  29.134  55.882  1.00  0.500          C  
ATOM   3075  CZ  PHE A 200      13.397  28.982  55.611  1.00  0.500          C  
ATOM   3076  H   PHE A 200      10.163  25.948  56.667  1.00  0.430          H  
ATOM   3077  HA  PHE A 200       9.386  24.566  54.117  1.00  0.430          H  
ATOM   3078 1HB  PHE A 200      10.968  25.997  52.932  1.00  0.600          H  
ATOM   3079 2HB  PHE A 200       9.685  26.881  53.651  1.00  0.600          H  
ATOM   3080  HD1 PHE A 200      13.225  26.302  53.597  1.00  0.600          H  
ATOM   3081  HD2 PHE A 200      10.110  28.418  55.573  1.00  0.600          H  
ATOM   3082  HE1 PHE A 200      14.875  27.841  54.578  1.00  0.600          H  
ATOM   3083  HE2 PHE A 200      11.730  29.935  56.540  1.00  0.600          H  
ATOM   3084  HZ  PHE A 200      14.120  29.665  56.055  1.00  0.600          H  
ATOM   3085  N   GLY A 201      11.315  23.500  56.048  1.00  0.410          N  
ATOM   3086  CA  GLY A 201      12.314  22.529  56.443  1.00  0.440          C  
ATOM   3087  C   GLY A 201      12.150  22.244  57.937  1.00  0.460          C  
ATOM   3088  O   GLY A 201      11.589  23.067  58.652  1.00  0.460          O  
ATOM   3089  H   GLY A 201      10.553  23.703  56.684  1.00  0.490          H  
ATOM   3090 1HA  GLY A 201      12.174  21.623  55.857  1.00  0.530          H  
ATOM   3091 2HA  GLY A 201      13.303  22.924  56.229  1.00  0.530          H  
ATOM   3092  N   PRO A 202      12.711  21.129  58.435  1.00  0.480          N  
ATOM   3093  CA  PRO A 202      12.655  20.623  59.810  1.00  0.500          C  
ATOM   3094  C   PRO A 202      13.332  21.469  60.894  1.00  0.510          C  
ATOM   3095  O   PRO A 202      13.145  21.213  62.084  1.00  0.530          O  
ATOM   3096  CB  PRO A 202      13.371  19.269  59.692  1.00  0.750          C  
ATOM   3097  CG  PRO A 202      14.285  19.409  58.493  1.00  0.750          C  
ATOM   3098  CD  PRO A 202      13.527  20.290  57.529  1.00  0.750          C  
ATOM   3099  HA  PRO A 202      11.602  20.466  60.073  1.00  0.600          H  
ATOM   3100 1HB  PRO A 202      13.921  19.056  60.621  1.00  0.900          H  
ATOM   3101 2HB  PRO A 202      12.622  18.467  59.571  1.00  0.900          H  
ATOM   3102 1HG  PRO A 202      15.251  19.843  58.798  1.00  0.900          H  
ATOM   3103 2HG  PRO A 202      14.502  18.416  58.074  1.00  0.900          H  
ATOM   3104 1HD  PRO A 202      14.247  20.895  56.957  1.00  0.900          H  
ATOM   3105 2HD  PRO A 202      12.882  19.672  56.882  1.00  0.900          H  
ATOM   3106  N   ASN A 203      14.217  22.381  60.516  1.00  0.510          N  
ATOM   3107  CA  ASN A 203      14.922  23.183  61.504  1.00  0.530          C  
ATOM   3108  C   ASN A 203      13.983  24.225  62.152  1.00  0.500          C  
ATOM   3109  O   ASN A 203      13.158  24.824  61.459  1.00  0.470          O  
ATOM   3110  CB  ASN A 203      16.116  23.863  60.870  1.00  0.730          C  
ATOM   3111  CG  ASN A 203      17.103  24.448  61.823  1.00  0.730          C  
ATOM   3112  OD1 ASN A 203      16.853  25.479  62.464  1.00  0.730          O  
ATOM   3113  ND2 ASN A 203      18.246  23.810  61.938  1.00  0.730          N  
ATOM   3114  H   ASN A 203      14.399  22.566  59.523  1.00  0.610          H  
ATOM   3115  HA  ASN A 203      15.298  22.501  62.256  1.00  0.640          H  
ATOM   3116 1HB  ASN A 203      16.622  23.175  60.192  1.00  0.880          H  
ATOM   3117 2HB  ASN A 203      15.736  24.656  60.302  1.00  0.880          H  
ATOM   3118 1HD2 ASN A 203      18.955  24.154  62.559  1.00  0.880          H  
ATOM   3119 2HD2 ASN A 203      18.416  22.982  61.401  1.00  0.880          H  
ATOM   3120  N   PRO A 204      14.095  24.510  63.465  1.00  0.510          N  
ATOM   3121  CA  PRO A 204      13.362  25.566  64.156  1.00  0.500          C  
ATOM   3122  C   PRO A 204      13.535  26.938  63.499  1.00  0.440          C  
ATOM   3123  O   PRO A 204      12.691  27.814  63.678  1.00  0.400          O  
ATOM   3124  CB  PRO A 204      13.970  25.533  65.561  1.00  0.750          C  
ATOM   3125  CG  PRO A 204      14.432  24.101  65.745  1.00  0.750          C  
ATOM   3126  CD  PRO A 204      14.896  23.647  64.379  1.00  0.750          C  
ATOM   3127  HA  PRO A 204      12.299  25.304  64.187  1.00  0.600          H  
ATOM   3128 1HB  PRO A 204      14.792  26.264  65.625  1.00  0.900          H  
ATOM   3129 2HB  PRO A 204      13.217  25.840  66.301  1.00  0.900          H  
ATOM   3130 1HG  PRO A 204      15.236  24.061  66.497  1.00  0.900          H  
ATOM   3131 2HG  PRO A 204      13.610  23.485  66.134  1.00  0.900          H  
ATOM   3132 1HD  PRO A 204      15.970  23.812  64.275  1.00  0.900          H  
ATOM   3133 2HD  PRO A 204      14.612  22.585  64.273  1.00  0.900          H  
ATOM   3134  N   ASN A 205      14.595  27.136  62.702  1.00  0.450          N  
ATOM   3135  CA  ASN A 205      14.760  28.423  62.071  1.00  0.400          C  
ATOM   3136  C   ASN A 205      14.739  28.292  60.546  1.00  0.410          C  
ATOM   3137  O   ASN A 205      15.451  28.990  59.820  1.00  0.410          O  
ATOM   3138  CB  ASN A 205      16.055  29.052  62.536  1.00  0.580          C  
ATOM   3139  CG  ASN A 205      16.040  29.354  64.005  1.00  0.580          C  
ATOM   3140  OD1 ASN A 205      15.371  30.289  64.463  1.00  0.580          O  
ATOM   3141  ND2 ASN A 205      16.772  28.576  64.765  1.00  0.580          N  
ATOM   3142  H   ASN A 205      15.308  26.426  62.555  1.00  0.540          H  
ATOM   3143  HA  ASN A 205      13.932  29.071  62.353  1.00  0.480          H  
ATOM   3144 1HB  ASN A 205      16.882  28.372  62.324  1.00  0.700          H  
ATOM   3145 2HB  ASN A 205      16.235  29.974  61.987  1.00  0.700          H  
ATOM   3146 1HD2 ASN A 205      16.803  28.729  65.752  1.00  0.700          H  
ATOM   3147 2HD2 ASN A 205      17.298  27.830  64.356  1.00  0.700          H  
ATOM   3148  N   GLN A 206      13.783  27.486  60.082  1.00  0.420          N  
ATOM   3149  CA  GLN A 206      13.376  27.326  58.689  1.00  0.410          C  
ATOM   3150  C   GLN A 206      11.867  27.458  58.673  1.00  0.390          C  
ATOM   3151  O   GLN A 206      11.172  26.717  57.982  1.00  0.390          O  
ATOM   3152  CB  GLN A 206      13.800  25.985  58.079  1.00  0.580          C  
ATOM   3153  CG  GLN A 206      15.278  25.820  57.869  1.00  0.580          C  
ATOM   3154  CD  GLN A 206      15.670  24.388  57.405  1.00  0.580          C  
ATOM   3155  OE1 GLN A 206      15.169  23.327  57.863  1.00  0.580          O  
ATOM   3156  NE2 GLN A 206      16.605  24.357  56.463  1.00  0.580          N  
ATOM   3157  H   GLN A 206      13.313  26.865  60.754  1.00  0.500          H  
ATOM   3158  HA  GLN A 206      13.808  28.130  58.110  1.00  0.490          H  
ATOM   3159 1HB  GLN A 206      13.454  25.174  58.726  1.00  0.690          H  
ATOM   3160 2HB  GLN A 206      13.311  25.853  57.114  1.00  0.690          H  
ATOM   3161 1HG  GLN A 206      15.549  26.497  57.062  1.00  0.690          H  
ATOM   3162 2HG  GLN A 206      15.826  26.104  58.752  1.00  0.690          H  
ATOM   3163 1HE2 GLN A 206      16.928  23.481  56.099  1.00  0.690          H  
ATOM   3164 2HE2 GLN A 206      16.996  25.211  56.112  1.00  0.690          H  
ATOM   3165  N   CYS A 207      11.373  28.366  59.497  1.00  0.380          N  
ATOM   3166  CA  CYS A 207       9.955  28.547  59.724  1.00  0.350          C  
ATOM   3167  C   CYS A 207       9.354  29.521  58.703  1.00  0.280          C  
ATOM   3168  O   CYS A 207      10.050  30.436  58.255  1.00  0.280          O  
ATOM   3169  CB  CYS A 207       9.764  29.050  61.144  1.00  0.500          C  
ATOM   3170  SG  CYS A 207       8.124  28.892  61.707  1.00  0.500          S  
ATOM   3171  H   CYS A 207      12.024  28.943  60.013  1.00  0.460          H  
ATOM   3172  HA  CYS A 207       9.462  27.586  59.619  1.00  0.420          H  
ATOM   3173 1HB  CYS A 207      10.434  28.516  61.829  1.00  0.600          H  
ATOM   3174 2HB  CYS A 207      10.026  30.105  61.188  1.00  0.600          H  
ATOM   3175  N   CYS A 208       8.092  29.319  58.307  1.00  0.230          N  
ATOM   3176  CA  CYS A 208       7.458  30.233  57.362  1.00  0.180          C  
ATOM   3177  C   CYS A 208       7.029  31.521  58.042  1.00  0.160          C  
ATOM   3178  O   CYS A 208       6.889  31.581  59.263  1.00  0.170          O  
ATOM   3179  CB  CYS A 208       6.216  29.613  56.710  1.00  0.270          C  
ATOM   3180  SG  CYS A 208       6.525  28.192  55.636  1.00  0.270          S  
ATOM   3181  H   CYS A 208       7.539  28.557  58.695  1.00  0.280          H  
ATOM   3182  HA  CYS A 208       8.180  30.481  56.584  1.00  0.220          H  
ATOM   3183 1HB  CYS A 208       5.527  29.300  57.489  1.00  0.330          H  
ATOM   3184 2HB  CYS A 208       5.704  30.370  56.118  1.00  0.330          H  
ATOM   3185  N   HIS A 209       6.799  32.536  57.226  1.00  0.140          N  
ATOM   3186  CA  HIS A 209       6.313  33.844  57.634  1.00  0.140          C  
ATOM   3187  C   HIS A 209       4.914  33.746  58.255  1.00  0.150          C  
ATOM   3188  O   HIS A 209       4.087  32.934  57.835  1.00  0.140          O  
ATOM   3189  CB  HIS A 209       6.303  34.798  56.435  1.00  0.200          C  
ATOM   3190  CG  HIS A 209       6.086  36.218  56.808  1.00  0.200          C  
ATOM   3191  ND1 HIS A 209       4.846  36.731  57.137  1.00  0.200          N  
ATOM   3192  CD2 HIS A 209       6.963  37.243  56.906  1.00  0.200          C  
ATOM   3193  CE1 HIS A 209       4.979  38.021  57.432  1.00  0.200          C  
ATOM   3194  NE2 HIS A 209       6.253  38.350  57.297  1.00  0.200          N  
ATOM   3195  H   HIS A 209       6.977  32.398  56.242  1.00  0.170          H  
ATOM   3196  HA  HIS A 209       6.983  34.260  58.388  1.00  0.170          H  
ATOM   3197 1HB  HIS A 209       7.259  34.728  55.908  1.00  0.240          H  
ATOM   3198 2HB  HIS A 209       5.521  34.503  55.736  1.00  0.240          H  
ATOM   3199  HD2 HIS A 209       8.039  37.191  56.711  1.00  0.240          H  
ATOM   3200  HE1 HIS A 209       4.178  38.699  57.727  1.00  0.240          H  
ATOM   3201  HE2 HIS A 209       6.648  39.272  57.451  1.00  0.240          H  
ATOM   3202  N   ASP A 210       4.627  34.600  59.237  1.00  0.170          N  
ATOM   3203  CA  ASP A 210       3.332  34.624  59.927  1.00  0.200          C  
ATOM   3204  C   ASP A 210       2.114  34.732  58.995  1.00  0.180          C  
ATOM   3205  O   ASP A 210       1.061  34.145  59.278  1.00  0.200          O  
ATOM   3206  CB  ASP A 210       3.264  35.840  60.855  1.00  0.270          C  
ATOM   3207  CG  ASP A 210       4.164  35.775  62.075  1.00  0.270          C  
ATOM   3208  OD1 ASP A 210       4.673  34.732  62.391  1.00  0.270          O  
ATOM   3209  OD2 ASP A 210       4.347  36.801  62.675  1.00  0.270          O  
ATOM   3210  H   ASP A 210       5.345  35.238  59.553  1.00  0.200          H  
ATOM   3211  HA  ASP A 210       3.243  33.708  60.511  1.00  0.240          H  
ATOM   3212 1HB  ASP A 210       3.522  36.734  60.285  1.00  0.320          H  
ATOM   3213 2HB  ASP A 210       2.236  35.969  61.194  1.00  0.320          H  
ATOM   3214  N   GLU A 211       2.257  35.452  57.877  1.00  0.150          N  
ATOM   3215  CA  GLU A 211       1.161  35.668  56.935  1.00  0.160          C  
ATOM   3216  C   GLU A 211       1.053  34.591  55.876  1.00  0.160          C  
ATOM   3217  O   GLU A 211       0.329  34.767  54.892  1.00  0.170          O  
ATOM   3218  CB  GLU A 211       1.263  37.034  56.246  1.00  0.220          C  
ATOM   3219  CG  GLU A 211       1.086  38.219  57.154  1.00  0.220          C  
ATOM   3220  CD  GLU A 211      -0.307  38.300  57.727  1.00  0.220          C  
ATOM   3221  OE1 GLU A 211      -1.252  38.047  57.002  1.00  0.220          O  
ATOM   3222  OE2 GLU A 211      -0.425  38.619  58.882  1.00  0.220          O  
ATOM   3223  H   GLU A 211       3.151  35.910  57.675  1.00  0.180          H  
ATOM   3224  HA  GLU A 211       0.231  35.659  57.502  1.00  0.190          H  
ATOM   3225 1HB  GLU A 211       2.236  37.127  55.759  1.00  0.260          H  
ATOM   3226 2HB  GLU A 211       0.503  37.111  55.472  1.00  0.260          H  
ATOM   3227 1HG  GLU A 211       1.796  38.146  57.973  1.00  0.260          H  
ATOM   3228 2HG  GLU A 211       1.311  39.116  56.587  1.00  0.260          H  
ATOM   3229  N   CYS A 212       1.811  33.517  56.023  1.00  0.160          N  
ATOM   3230  CA  CYS A 212       1.775  32.432  55.066  1.00  0.170          C  
ATOM   3231  C   CYS A 212       0.645  31.440  55.367  1.00  0.180          C  
ATOM   3232  O   CYS A 212       0.624  30.806  56.423  1.00  0.210          O  
ATOM   3233  CB  CYS A 212       3.119  31.710  55.091  1.00  0.230          C  
ATOM   3234  SG  CYS A 212       3.269  30.387  53.935  1.00  0.230          S  
ATOM   3235  H   CYS A 212       2.437  33.438  56.820  1.00  0.190          H  
ATOM   3236  HA  CYS A 212       1.611  32.860  54.080  1.00  0.200          H  
ATOM   3237 1HB  CYS A 212       3.920  32.422  54.902  1.00  0.280          H  
ATOM   3238 2HB  CYS A 212       3.283  31.298  56.087  1.00  0.280          H  
ATOM   3239  N   ALA A 213      -0.307  31.307  54.419  1.00  0.180          N  
ATOM   3240  CA  ALA A 213      -1.492  30.454  54.568  1.00  0.210          C  
ATOM   3241  C   ALA A 213      -1.162  28.978  54.764  1.00  0.210          C  
ATOM   3242  O   ALA A 213      -1.901  28.256  55.433  1.00  0.270          O  
ATOM   3243  CB  ALA A 213      -2.389  30.583  53.349  1.00  0.280          C  
ATOM   3244  H   ALA A 213      -0.224  31.823  53.534  1.00  0.220          H  
ATOM   3245  HA  ALA A 213      -2.034  30.799  55.448  1.00  0.250          H  
ATOM   3246 1HB  ALA A 213      -3.277  29.981  53.494  1.00  0.340          H  
ATOM   3247 2HB  ALA A 213      -2.670  31.602  53.204  1.00  0.340          H  
ATOM   3248 3HB  ALA A 213      -1.854  30.233  52.475  1.00  0.340          H  
ATOM   3249  N   GLY A 214      -0.093  28.514  54.131  1.00  0.190          N  
ATOM   3250  CA  GLY A 214       0.319  27.126  54.205  1.00  0.210          C  
ATOM   3251  C   GLY A 214       1.837  27.019  54.250  1.00  0.220          C  
ATOM   3252  O   GLY A 214       2.493  27.582  55.127  1.00  0.270          O  
ATOM   3253  H   GLY A 214       0.478  29.125  53.558  1.00  0.230          H  
ATOM   3254 1HA  GLY A 214      -0.107  26.663  55.091  1.00  0.250          H  
ATOM   3255 2HA  GLY A 214      -0.063  26.595  53.343  1.00  0.250          H  
ATOM   3256  N   GLY A 215       2.395  26.243  53.328  1.00  0.180          N  
ATOM   3257  CA  GLY A 215       3.843  26.072  53.260  1.00  0.190          C  
ATOM   3258  C   GLY A 215       4.525  27.213  52.513  1.00  0.210          C  
ATOM   3259  O   GLY A 215       3.881  28.143  52.013  1.00  0.260          O  
ATOM   3260  H   GLY A 215       1.779  25.771  52.655  1.00  0.220          H  
ATOM   3261 1HA  GLY A 215       4.252  26.009  54.269  1.00  0.230          H  
ATOM   3262 2HA  GLY A 215       4.072  25.129  52.765  1.00  0.230          H  
ATOM   3263  N   CYS A 216       5.843  27.127  52.410  1.00  0.190          N  
ATOM   3264  CA  CYS A 216       6.620  28.190  51.791  1.00  0.190          C  
ATOM   3265  C   CYS A 216       7.962  27.682  51.294  1.00  0.200          C  
ATOM   3266  O   CYS A 216       8.332  26.530  51.537  1.00  0.220          O  
ATOM   3267  CB  CYS A 216       6.841  29.315  52.805  1.00  0.270          C  
ATOM   3268  SG  CYS A 216       7.808  28.847  54.206  1.00  0.270          S  
ATOM   3269  H   CYS A 216       6.319  26.318  52.796  1.00  0.230          H  
ATOM   3270  HA  CYS A 216       6.064  28.583  50.940  1.00  0.230          H  
ATOM   3271 1HB  CYS A 216       7.340  30.150  52.337  1.00  0.320          H  
ATOM   3272 2HB  CYS A 216       5.895  29.672  53.160  1.00  0.320          H  
ATOM   3273  N   SER A 217       8.695  28.540  50.581  1.00  0.200          N  
ATOM   3274  CA  SER A 217      10.040  28.220  50.106  1.00  0.230          C  
ATOM   3275  C   SER A 217      11.124  29.030  50.829  1.00  0.250          C  
ATOM   3276  O   SER A 217      12.302  28.979  50.463  1.00  0.270          O  
ATOM   3277  CB  SER A 217      10.135  28.455  48.611  1.00  0.310          C  
ATOM   3278  OG  SER A 217       9.924  29.802  48.296  1.00  0.310          O  
ATOM   3279  H   SER A 217       8.308  29.461  50.352  1.00  0.240          H  
ATOM   3280  HA  SER A 217      10.228  27.164  50.301  1.00  0.280          H  
ATOM   3281 1HB  SER A 217      11.117  28.146  48.257  1.00  0.370          H  
ATOM   3282 2HB  SER A 217       9.395  27.840  48.103  1.00  0.370          H  
ATOM   3283  HG  SER A 217       9.969  29.860  47.338  1.00  0.370          H  
ATOM   3284  N   GLY A 218      10.723  29.777  51.849  1.00  0.240          N  
ATOM   3285  CA  GLY A 218      11.640  30.631  52.587  1.00  0.260          C  
ATOM   3286  C   GLY A 218      10.891  31.404  53.671  1.00  0.250          C  
ATOM   3287  O   GLY A 218       9.668  31.323  53.746  1.00  0.220          O  
ATOM   3288  H   GLY A 218       9.747  29.739  52.109  1.00  0.290          H  
ATOM   3289 1HA  GLY A 218      12.417  30.010  53.022  1.00  0.310          H  
ATOM   3290 2HA  GLY A 218      12.117  31.322  51.893  1.00  0.310          H  
ATOM   3291  N   PRO A 219      11.599  32.186  54.498  1.00  0.260          N  
ATOM   3292  CA  PRO A 219      11.094  32.940  55.641  1.00  0.260          C  
ATOM   3293  C   PRO A 219      10.469  34.317  55.371  1.00  0.230          C  
ATOM   3294  O   PRO A 219      10.043  34.979  56.319  1.00  0.230          O  
ATOM   3295  CB  PRO A 219      12.375  33.106  56.463  1.00  0.390          C  
ATOM   3296  CG  PRO A 219      13.476  33.243  55.413  1.00  0.390          C  
ATOM   3297  CD  PRO A 219      13.053  32.344  54.265  1.00  0.390          C  
ATOM   3298  HA  PRO A 219      10.377  32.305  56.187  1.00  0.310          H  
ATOM   3299 1HB  PRO A 219      12.288  33.992  57.108  1.00  0.470          H  
ATOM   3300 2HB  PRO A 219      12.508  32.238  57.130  1.00  0.470          H  
ATOM   3301 1HG  PRO A 219      13.571  34.286  55.103  1.00  0.470          H  
ATOM   3302 2HG  PRO A 219      14.446  32.952  55.845  1.00  0.470          H  
ATOM   3303 1HD  PRO A 219      13.224  32.865  53.303  1.00  0.470          H  
ATOM   3304 2HD  PRO A 219      13.590  31.402  54.316  1.00  0.470          H  
ATOM   3305  N   GLN A 220      10.446  34.791  54.121  1.00  0.220          N  
ATOM   3306  CA  GLN A 220       9.968  36.152  53.880  1.00  0.210          C  
ATOM   3307  C   GLN A 220       8.509  36.189  53.446  1.00  0.170          C  
ATOM   3308  O   GLN A 220       7.895  35.161  53.156  1.00  0.150          O  
ATOM   3309  CB  GLN A 220      10.839  36.858  52.840  1.00  0.300          C  
ATOM   3310  CG  GLN A 220      12.311  36.948  53.220  1.00  0.300          C  
ATOM   3311  CD  GLN A 220      12.514  37.694  54.507  1.00  0.300          C  
ATOM   3312  OE1 GLN A 220      11.910  38.743  54.723  1.00  0.300          O  
ATOM   3313  NE2 GLN A 220      13.367  37.175  55.369  1.00  0.300          N  
ATOM   3314  H   GLN A 220      10.773  34.251  53.305  1.00  0.260          H  
ATOM   3315  HA  GLN A 220      10.039  36.711  54.812  1.00  0.250          H  
ATOM   3316 1HB  GLN A 220      10.769  36.331  51.889  1.00  0.360          H  
ATOM   3317 2HB  GLN A 220      10.470  37.871  52.675  1.00  0.360          H  
ATOM   3318 1HG  GLN A 220      12.700  35.937  53.337  1.00  0.360          H  
ATOM   3319 2HG  GLN A 220      12.851  37.466  52.428  1.00  0.360          H  
ATOM   3320 1HE2 GLN A 220      13.540  37.634  56.242  1.00  0.360          H  
ATOM   3321 2HE2 GLN A 220      13.848  36.330  55.149  1.00  0.360          H  
ATOM   3322  N   ASP A 221       7.949  37.393  53.308  1.00  0.160          N  
ATOM   3323  CA  ASP A 221       6.548  37.550  52.946  1.00  0.120          C  
ATOM   3324  C   ASP A 221       6.295  37.401  51.456  1.00  0.100          C  
ATOM   3325  O   ASP A 221       5.166  37.501  50.992  1.00  0.070          O  
ATOM   3326  CB  ASP A 221       6.057  38.900  53.457  1.00  0.180          C  
ATOM   3327  CG  ASP A 221       6.897  40.008  52.908  1.00  0.180          C  
ATOM   3328  OD1 ASP A 221       7.954  39.679  52.401  1.00  0.180          O  
ATOM   3329  OD2 ASP A 221       6.521  41.150  52.978  1.00  0.180          O  
ATOM   3330  H   ASP A 221       8.480  38.257  53.453  1.00  0.190          H  
ATOM   3331  HA  ASP A 221       5.979  36.775  53.461  1.00  0.140          H  
ATOM   3332 1HB  ASP A 221       5.016  39.057  53.168  1.00  0.220          H  
ATOM   3333 2HB  ASP A 221       6.096  38.925  54.537  1.00  0.220          H  
ATOM   3334  N   THR A 222       7.340  37.104  50.706  1.00  0.130          N  
ATOM   3335  CA  THR A 222       7.238  36.873  49.279  1.00  0.130          C  
ATOM   3336  C   THR A 222       7.564  35.416  48.961  1.00  0.140          C  
ATOM   3337  O   THR A 222       7.618  35.027  47.795  1.00  0.150          O  
ATOM   3338  CB  THR A 222       8.179  37.804  48.494  1.00  0.180          C  
ATOM   3339  OG1 THR A 222       9.542  37.560  48.894  1.00  0.180          O  
ATOM   3340  CG2 THR A 222       7.812  39.258  48.794  1.00  0.180          C  
ATOM   3341  H   THR A 222       8.252  37.076  51.144  1.00  0.160          H  
ATOM   3342  HA  THR A 222       6.215  37.069  48.959  1.00  0.160          H  
ATOM   3343  HB  THR A 222       8.078  37.616  47.427  1.00  0.220          H  
ATOM   3344  HG1 THR A 222       9.838  36.708  48.529  1.00  0.220          H  
ATOM   3345 1HG2 THR A 222       8.472  39.920  48.243  1.00  0.220          H  
ATOM   3346 2HG2 THR A 222       6.790  39.437  48.491  1.00  0.220          H  
ATOM   3347 3HG2 THR A 222       7.912  39.456  49.859  1.00  0.220          H  
ATOM   3348  N   ASP A 223       7.823  34.609  50.002  1.00  0.150          N  
ATOM   3349  CA  ASP A 223       8.207  33.213  49.811  1.00  0.170          C  
ATOM   3350  C   ASP A 223       7.077  32.202  50.056  1.00  0.180          C  
ATOM   3351  O   ASP A 223       7.310  30.991  50.036  1.00  0.240          O  
ATOM   3352  CB  ASP A 223       9.347  32.868  50.768  1.00  0.230          C  
ATOM   3353  CG  ASP A 223      10.678  33.613  50.527  1.00  0.230          C  
ATOM   3354  OD1 ASP A 223      11.017  33.890  49.396  1.00  0.230          O  
ATOM   3355  OD2 ASP A 223      11.346  33.923  51.516  1.00  0.230          O  
ATOM   3356  H   ASP A 223       7.759  34.960  50.963  1.00  0.180          H  
ATOM   3357  HA  ASP A 223       8.555  33.091  48.785  1.00  0.200          H  
ATOM   3358 1HB  ASP A 223       9.017  33.052  51.795  1.00  0.280          H  
ATOM   3359 2HB  ASP A 223       9.542  31.817  50.681  1.00  0.280          H  
ATOM   3360  N   CYS A 224       5.861  32.665  50.319  1.00  0.110          N  
ATOM   3361  CA  CYS A 224       4.778  31.740  50.670  1.00  0.110          C  
ATOM   3362  C   CYS A 224       3.984  31.227  49.478  1.00  0.080          C  
ATOM   3363  O   CYS A 224       3.794  31.943  48.494  1.00  0.170          O  
ATOM   3364  CB  CYS A 224       3.828  32.347  51.663  1.00  0.150          C  
ATOM   3365  SG  CYS A 224       2.598  31.160  52.182  1.00  0.150          S  
ATOM   3366  H   CYS A 224       5.689  33.662  50.287  1.00  0.130          H  
ATOM   3367  HA  CYS A 224       5.218  30.879  51.153  1.00  0.130          H  
ATOM   3368 1HB  CYS A 224       4.377  32.707  52.528  1.00  0.180          H  
ATOM   3369 2HB  CYS A 224       3.312  33.196  51.216  1.00  0.180          H  
ATOM   3370  N   PHE A 225       3.503  29.976  49.563  1.00  0.110          N  
ATOM   3371  CA  PHE A 225       2.696  29.394  48.492  1.00  0.100          C  
ATOM   3372  C   PHE A 225       1.406  30.206  48.252  1.00  0.070          C  
ATOM   3373  O   PHE A 225       1.016  30.451  47.104  1.00  0.110          O  
ATOM   3374  CB  PHE A 225       2.335  27.945  48.819  1.00  0.140          C  
ATOM   3375  CG  PHE A 225       3.518  26.968  48.896  1.00  0.140          C  
ATOM   3376  CD1 PHE A 225       4.799  27.264  48.397  1.00  0.140          C  
ATOM   3377  CD2 PHE A 225       3.333  25.729  49.495  1.00  0.140          C  
ATOM   3378  CE1 PHE A 225       5.827  26.350  48.514  1.00  0.140          C  
ATOM   3379  CE2 PHE A 225       4.364  24.823  49.604  1.00  0.140          C  
ATOM   3380  CZ  PHE A 225       5.611  25.135  49.116  1.00  0.140          C  
ATOM   3381  H   PHE A 225       3.691  29.401  50.396  1.00  0.130          H  
ATOM   3382  HA  PHE A 225       3.274  29.417  47.579  1.00  0.120          H  
ATOM   3383 1HB  PHE A 225       1.820  27.915  49.788  1.00  0.170          H  
ATOM   3384 2HB  PHE A 225       1.632  27.568  48.076  1.00  0.170          H  
ATOM   3385  HD1 PHE A 225       5.010  28.216  47.923  1.00  0.170          H  
ATOM   3386  HD2 PHE A 225       2.349  25.478  49.892  1.00  0.170          H  
ATOM   3387  HE1 PHE A 225       6.818  26.599  48.132  1.00  0.170          H  
ATOM   3388  HE2 PHE A 225       4.191  23.861  50.084  1.00  0.170          H  
ATOM   3389  HZ  PHE A 225       6.430  24.421  49.209  1.00  0.170          H  
ATOM   3390  N   ALA A 226       0.761  30.653  49.328  1.00  0.050          N  
ATOM   3391  CA  ALA A 226      -0.441  31.486  49.256  1.00  0.100          C  
ATOM   3392  C   ALA A 226      -0.526  32.389  50.470  1.00  0.110          C  
ATOM   3393  O   ALA A 226      -0.176  31.983  51.575  1.00  0.220          O  
ATOM   3394  CB  ALA A 226      -1.677  30.638  49.183  1.00  0.120          C  
ATOM   3395  H   ALA A 226       1.106  30.371  50.236  1.00  0.060          H  
ATOM   3396  HA  ALA A 226      -0.375  32.117  48.368  1.00  0.120          H  
ATOM   3397 1HB  ALA A 226      -2.557  31.268  49.122  1.00  0.140          H  
ATOM   3398 2HB  ALA A 226      -1.618  30.033  48.315  1.00  0.140          H  
ATOM   3399 3HB  ALA A 226      -1.724  30.017  50.065  1.00  0.140          H  
ATOM   3400  N   CYS A 227      -1.064  33.581  50.292  1.00  0.080          N  
ATOM   3401  CA  CYS A 227      -1.167  34.504  51.413  1.00  0.090          C  
ATOM   3402  C   CYS A 227      -2.358  34.201  52.307  1.00  0.100          C  
ATOM   3403  O   CYS A 227      -3.427  33.805  51.823  1.00  0.120          O  
ATOM   3404  CB  CYS A 227      -1.261  35.939  50.898  1.00  0.120          C  
ATOM   3405  SG  CYS A 227       0.185  36.470  49.936  1.00  0.120          S  
ATOM   3406  H   CYS A 227      -1.359  33.877  49.370  1.00  0.100          H  
ATOM   3407  HA  CYS A 227      -0.266  34.406  52.021  1.00  0.110          H  
ATOM   3408 1HB  CYS A 227      -2.145  36.045  50.266  1.00  0.150          H  
ATOM   3409 2HB  CYS A 227      -1.379  36.626  51.737  1.00  0.150          H  
ATOM   3410  N   ARG A 228      -2.152  34.401  53.618  1.00  0.110          N  
ATOM   3411  CA  ARG A 228      -3.171  34.269  54.648  1.00  0.140          C  
ATOM   3412  C   ARG A 228      -4.287  35.292  54.492  1.00  0.140          C  
ATOM   3413  O   ARG A 228      -5.458  34.942  54.631  1.00  0.160          O  
ATOM   3414  CB  ARG A 228      -2.552  34.416  56.026  1.00  0.180          C  
ATOM   3415  CG  ARG A 228      -3.484  34.154  57.169  1.00  0.180          C  
ATOM   3416  CD  ARG A 228      -2.818  34.335  58.506  1.00  0.180          C  
ATOM   3417  NE  ARG A 228      -1.706  33.414  58.737  1.00  0.180          N  
ATOM   3418  CZ  ARG A 228      -1.821  32.115  59.075  1.00  0.180          C  
ATOM   3419  NH1 ARG A 228      -3.004  31.530  59.184  1.00  0.180          N  
ATOM   3420  NH2 ARG A 228      -0.731  31.428  59.303  1.00  0.180          N  
ATOM   3421  H   ARG A 228      -1.215  34.661  53.935  1.00  0.130          H  
ATOM   3422  HA  ARG A 228      -3.608  33.276  54.574  1.00  0.170          H  
ATOM   3423 1HB  ARG A 228      -1.728  33.716  56.119  1.00  0.220          H  
ATOM   3424 2HB  ARG A 228      -2.147  35.425  56.147  1.00  0.220          H  
ATOM   3425 1HG  ARG A 228      -4.324  34.847  57.121  1.00  0.220          H  
ATOM   3426 2HG  ARG A 228      -3.860  33.140  57.086  1.00  0.220          H  
ATOM   3427 1HD  ARG A 228      -2.408  35.347  58.543  1.00  0.220          H  
ATOM   3428 2HD  ARG A 228      -3.544  34.216  59.307  1.00  0.220          H  
ATOM   3429  HE  ARG A 228      -0.738  33.800  58.722  1.00  0.220          H  
ATOM   3430 1HH1 ARG A 228      -3.847  32.053  59.015  1.00  0.220          H  
ATOM   3431 2HH1 ARG A 228      -3.062  30.553  59.437  1.00  0.220          H  
ATOM   3432 1HH2 ARG A 228       0.179  31.888  59.217  1.00  0.220          H  
ATOM   3433 2HH2 ARG A 228      -0.792  30.456  59.550  1.00  0.220          H  
ATOM   3434  N   HIS A 229      -3.936  36.562  54.225  1.00  0.130          N  
ATOM   3435  CA  HIS A 229      -4.977  37.574  54.077  1.00  0.130          C  
ATOM   3436  C   HIS A 229      -4.937  38.261  52.709  1.00  0.120          C  
ATOM   3437  O   HIS A 229      -5.807  37.991  51.880  1.00  0.130          O  
ATOM   3438  CB  HIS A 229      -4.860  38.647  55.163  1.00  0.180          C  
ATOM   3439  CG  HIS A 229      -5.102  38.184  56.569  1.00  0.180          C  
ATOM   3440  ND1 HIS A 229      -4.078  37.799  57.418  1.00  0.180          N  
ATOM   3441  CD2 HIS A 229      -6.247  38.045  57.274  1.00  0.180          C  
ATOM   3442  CE1 HIS A 229      -4.590  37.456  58.586  1.00  0.180          C  
ATOM   3443  NE2 HIS A 229      -5.903  37.591  58.527  1.00  0.180          N  
ATOM   3444  H   HIS A 229      -2.963  36.810  54.131  1.00  0.160          H  
ATOM   3445  HA  HIS A 229      -5.956  37.110  54.175  1.00  0.160          H  
ATOM   3446 1HB  HIS A 229      -3.873  39.068  55.129  1.00  0.220          H  
ATOM   3447 2HB  HIS A 229      -5.558  39.446  54.957  1.00  0.220          H  
ATOM   3448  HD1 HIS A 229      -3.063  37.931  57.268  1.00  0.220          H  
ATOM   3449  HD2 HIS A 229      -7.292  38.224  57.026  1.00  0.220          H  
ATOM   3450  HE1 HIS A 229      -3.940  37.131  59.395  1.00  0.220          H  
ATOM   3451  N   PHE A 230      -3.899  39.077  52.419  1.00  0.100          N  
ATOM   3452  CA  PHE A 230      -3.862  39.741  51.112  1.00  0.090          C  
ATOM   3453  C   PHE A 230      -2.502  39.683  50.423  1.00  0.070          C  
ATOM   3454  O   PHE A 230      -1.451  39.658  51.072  1.00  0.060          O  
ATOM   3455  CB  PHE A 230      -4.206  41.220  51.247  1.00  0.130          C  
ATOM   3456  CG  PHE A 230      -5.487  41.491  51.887  1.00  0.130          C  
ATOM   3457  CD1 PHE A 230      -5.516  41.741  53.239  1.00  0.130          C  
ATOM   3458  CD2 PHE A 230      -6.666  41.480  51.186  1.00  0.130          C  
ATOM   3459  CE1 PHE A 230      -6.699  41.972  53.885  1.00  0.130          C  
ATOM   3460  CE2 PHE A 230      -7.849  41.706  51.835  1.00  0.130          C  
ATOM   3461  CZ  PHE A 230      -7.866  41.950  53.183  1.00  0.130          C  
ATOM   3462  H   PHE A 230      -3.192  39.314  53.120  1.00  0.120          H  
ATOM   3463  HA  PHE A 230      -4.589  39.262  50.460  1.00  0.110          H  
ATOM   3464 1HB  PHE A 230      -3.442  41.726  51.795  1.00  0.160          H  
ATOM   3465 2HB  PHE A 230      -4.233  41.655  50.253  1.00  0.160          H  
ATOM   3466  HD1 PHE A 230      -4.576  41.743  53.796  1.00  0.160          H  
ATOM   3467  HD2 PHE A 230      -6.667  41.276  50.111  1.00  0.160          H  
ATOM   3468  HE1 PHE A 230      -6.705  42.163  54.959  1.00  0.160          H  
ATOM   3469  HE2 PHE A 230      -8.782  41.683  51.277  1.00  0.160          H  
ATOM   3470  HZ  PHE A 230      -8.811  42.125  53.689  1.00  0.160          H  
ATOM   3471  N   ASN A 231      -2.529  39.690  49.090  1.00  0.070          N  
ATOM   3472  CA  ASN A 231      -1.332  39.754  48.256  1.00  0.060          C  
ATOM   3473  C   ASN A 231      -1.057  41.170  47.716  1.00  0.070          C  
ATOM   3474  O   ASN A 231      -1.773  41.680  46.841  1.00  0.090          O  
ATOM   3475  CB  ASN A 231      -1.435  38.729  47.137  1.00  0.090          C  
ATOM   3476  CG  ASN A 231      -0.209  38.660  46.264  1.00  0.090          C  
ATOM   3477  OD1 ASN A 231       0.385  39.710  45.945  1.00  0.090          O  
ATOM   3478  ND2 ASN A 231       0.170  37.452  45.881  1.00  0.090          N  
ATOM   3479  H   ASN A 231      -3.433  39.620  48.627  1.00  0.080          H  
ATOM   3480  HA  ASN A 231      -0.473  39.485  48.875  1.00  0.070          H  
ATOM   3481 1HB  ASN A 231      -1.608  37.745  47.574  1.00  0.110          H  
ATOM   3482 2HB  ASN A 231      -2.302  38.961  46.515  1.00  0.110          H  
ATOM   3483 1HD2 ASN A 231       0.972  37.327  45.296  1.00  0.110          H  
ATOM   3484 2HD2 ASN A 231      -0.353  36.649  46.177  1.00  0.110          H  
ATOM   3485  N   ASP A 232      -0.054  41.822  48.305  1.00  0.040          N  
ATOM   3486  CA  ASP A 232       0.367  43.184  48.003  1.00  0.060          C  
ATOM   3487  C   ASP A 232       1.510  43.174  46.984  1.00  0.060          C  
ATOM   3488  O   ASP A 232       2.680  43.149  47.373  1.00  0.100          O  
ATOM   3489  CB  ASP A 232       0.803  43.878  49.305  1.00  0.080          C  
ATOM   3490  CG  ASP A 232       1.102  45.371  49.193  1.00  0.080          C  
ATOM   3491  OD1 ASP A 232       0.861  45.940  48.160  1.00  0.080          O  
ATOM   3492  OD2 ASP A 232       1.568  45.938  50.161  1.00  0.080          O  
ATOM   3493  H   ASP A 232       0.483  41.323  49.012  1.00  0.050          H  
ATOM   3494  HA  ASP A 232      -0.462  43.724  47.571  1.00  0.070          H  
ATOM   3495 1HB  ASP A 232       0.013  43.756  50.027  1.00  0.090          H  
ATOM   3496 2HB  ASP A 232       1.673  43.369  49.708  1.00  0.090          H  
ATOM   3497  N   SER A 233       1.198  43.055  45.692  1.00  0.110          N  
ATOM   3498  CA  SER A 233       2.234  42.987  44.649  1.00  0.130          C  
ATOM   3499  C   SER A 233       3.327  41.951  44.964  1.00  0.090          C  
ATOM   3500  O   SER A 233       4.523  42.217  44.818  1.00  0.060          O  
ATOM   3501  CB  SER A 233       2.862  44.360  44.450  1.00  0.170          C  
ATOM   3502  OG  SER A 233       1.910  45.316  44.032  1.00  0.170          O  
ATOM   3503  H   SER A 233       0.224  43.054  45.417  1.00  0.130          H  
ATOM   3504  HA  SER A 233       1.758  42.692  43.713  1.00  0.160          H  
ATOM   3505 1HB  SER A 233       3.327  44.688  45.379  1.00  0.210          H  
ATOM   3506 2HB  SER A 233       3.649  44.286  43.699  1.00  0.210          H  
ATOM   3507  HG  SER A 233       2.378  46.151  44.036  1.00  0.210          H  
ATOM   3508  N   GLY A 234       2.905  40.762  45.390  1.00  0.130          N  
ATOM   3509  CA  GLY A 234       3.783  39.659  45.738  1.00  0.160          C  
ATOM   3510  C   GLY A 234       4.050  39.487  47.238  1.00  0.130          C  
ATOM   3511  O   GLY A 234       4.501  38.417  47.642  1.00  0.150          O  
ATOM   3512  H   GLY A 234       1.906  40.600  45.467  1.00  0.160          H  
ATOM   3513 1HA  GLY A 234       3.348  38.739  45.350  1.00  0.190          H  
ATOM   3514 2HA  GLY A 234       4.733  39.790  45.223  1.00  0.190          H  
ATOM   3515  N   ALA A 235       3.771  40.494  48.069  1.00  0.090          N  
ATOM   3516  CA  ALA A 235       4.005  40.343  49.509  1.00  0.080          C  
ATOM   3517  C   ALA A 235       2.741  39.968  50.277  1.00  0.030          C  
ATOM   3518  O   ALA A 235       1.678  40.567  50.110  1.00  0.040          O  
ATOM   3519  CB  ALA A 235       4.573  41.624  50.082  1.00  0.120          C  
ATOM   3520  H   ALA A 235       3.421  41.382  47.698  1.00  0.110          H  
ATOM   3521  HA  ALA A 235       4.728  39.544  49.656  1.00  0.100          H  
ATOM   3522 1HB  ALA A 235       4.772  41.484  51.148  1.00  0.140          H  
ATOM   3523 2HB  ALA A 235       5.501  41.868  49.569  1.00  0.140          H  
ATOM   3524 3HB  ALA A 235       3.858  42.431  49.945  1.00  0.140          H  
ATOM   3525  N   CYS A 236       2.858  39.022  51.187  1.00  0.140          N  
ATOM   3526  CA  CYS A 236       1.722  38.653  52.005  1.00  0.040          C  
ATOM   3527  C   CYS A 236       1.619  39.585  53.188  1.00  0.060          C  
ATOM   3528  O   CYS A 236       2.555  39.714  53.981  1.00  0.080          O  
ATOM   3529  CB  CYS A 236       1.844  37.206  52.472  1.00  0.040          C  
ATOM   3530  SG  CYS A 236       1.852  35.990  51.116  1.00  0.040          S  
ATOM   3531  H   CYS A 236       3.734  38.515  51.273  1.00  0.040          H  
ATOM   3532  HA  CYS A 236       0.817  38.767  51.420  1.00  0.050          H  
ATOM   3533 1HB  CYS A 236       2.766  37.083  53.043  1.00  0.050          H  
ATOM   3534 2HB  CYS A 236       1.015  36.965  53.132  1.00  0.050          H  
ATOM   3535  N   VAL A 237       0.479  40.262  53.272  1.00  0.060          N  
ATOM   3536  CA  VAL A 237       0.239  41.249  54.309  1.00  0.070          C  
ATOM   3537  C   VAL A 237      -1.112  40.990  54.985  1.00  0.080          C  
ATOM   3538  O   VAL A 237      -2.010  40.430  54.348  1.00  0.090          O  
ATOM   3539  CB  VAL A 237       0.244  42.663  53.648  1.00  0.090          C  
ATOM   3540  CG1 VAL A 237       1.607  42.938  52.999  1.00  0.090          C  
ATOM   3541  CG2 VAL A 237      -0.882  42.766  52.588  1.00  0.090          C  
ATOM   3542  H   VAL A 237      -0.228  40.064  52.556  1.00  0.070          H  
ATOM   3543  HA  VAL A 237       1.046  41.176  55.033  1.00  0.080          H  
ATOM   3544  HB  VAL A 237       0.084  43.420  54.406  1.00  0.110          H  
ATOM   3545 1HG1 VAL A 237       1.606  43.937  52.552  1.00  0.110          H  
ATOM   3546 2HG1 VAL A 237       2.391  42.878  53.752  1.00  0.110          H  
ATOM   3547 3HG1 VAL A 237       1.803  42.208  52.220  1.00  0.110          H  
ATOM   3548 1HG2 VAL A 237      -0.872  43.763  52.152  1.00  0.110          H  
ATOM   3549 2HG2 VAL A 237      -0.731  42.027  51.806  1.00  0.110          H  
ATOM   3550 3HG2 VAL A 237      -1.838  42.604  53.060  1.00  0.110          H  
ATOM   3551  N   PRO A 238      -1.306  41.397  56.263  1.00  0.100          N  
ATOM   3552  CA  PRO A 238      -2.575  41.304  56.969  1.00  0.110          C  
ATOM   3553  C   PRO A 238      -3.615  42.288  56.450  1.00  0.090          C  
ATOM   3554  O   PRO A 238      -4.819  42.077  56.615  1.00  0.110          O  
ATOM   3555  CB  PRO A 238      -2.179  41.631  58.413  1.00  0.170          C  
ATOM   3556  CG  PRO A 238      -0.917  42.478  58.298  1.00  0.170          C  
ATOM   3557  CD  PRO A 238      -0.192  41.946  57.072  1.00  0.170          C  
ATOM   3558  HA  PRO A 238      -2.939  40.274  56.904  1.00  0.130          H  
ATOM   3559 1HB  PRO A 238      -3.003  42.154  58.917  1.00  0.200          H  
ATOM   3560 2HB  PRO A 238      -2.009  40.689  58.968  1.00  0.200          H  
ATOM   3561 1HG  PRO A 238      -1.173  43.547  58.226  1.00  0.200          H  
ATOM   3562 2HG  PRO A 238      -0.317  42.360  59.215  1.00  0.200          H  
ATOM   3563 1HD  PRO A 238       0.321  42.769  56.572  1.00  0.200          H  
ATOM   3564 2HD  PRO A 238       0.501  41.151  57.371  1.00  0.200          H  
ATOM   3565  N   ARG A 239      -3.144  43.378  55.835  1.00  0.070          N  
ATOM   3566  CA  ARG A 239      -3.999  44.431  55.302  1.00  0.060          C  
ATOM   3567  C   ARG A 239      -3.325  45.054  54.095  1.00  0.050          C  
ATOM   3568  O   ARG A 239      -2.096  45.142  54.051  1.00  0.040          O  
ATOM   3569  CB  ARG A 239      -4.233  45.541  56.332  1.00  0.090          C  
ATOM   3570  CG  ARG A 239      -4.955  45.149  57.640  1.00  0.090          C  
ATOM   3571  CD  ARG A 239      -6.396  44.818  57.422  1.00  0.090          C  
ATOM   3572  NE  ARG A 239      -7.095  44.571  58.685  1.00  0.090          N  
ATOM   3573  CZ  ARG A 239      -7.138  43.388  59.358  1.00  0.090          C  
ATOM   3574  NH1 ARG A 239      -6.511  42.304  58.917  1.00  0.090          N  
ATOM   3575  NH2 ARG A 239      -7.829  43.320  60.489  1.00  0.090          N  
ATOM   3576  H   ARG A 239      -2.147  43.538  55.773  1.00  0.080          H  
ATOM   3577  HA  ARG A 239      -4.951  44.013  54.988  1.00  0.070          H  
ATOM   3578 1HB  ARG A 239      -3.274  45.972  56.610  1.00  0.110          H  
ATOM   3579 2HB  ARG A 239      -4.817  46.338  55.863  1.00  0.110          H  
ATOM   3580 1HG  ARG A 239      -4.463  44.308  58.110  1.00  0.110          H  
ATOM   3581 2HG  ARG A 239      -4.917  45.996  58.320  1.00  0.110          H  
ATOM   3582 1HD  ARG A 239      -6.880  45.661  56.927  1.00  0.110          H  
ATOM   3583 2HD  ARG A 239      -6.500  43.942  56.795  1.00  0.110          H  
ATOM   3584  HE  ARG A 239      -7.598  45.349  59.088  1.00  0.110          H  
ATOM   3585 1HH1 ARG A 239      -5.951  42.315  58.047  1.00  0.110          H  
ATOM   3586 2HH1 ARG A 239      -6.566  41.445  59.444  1.00  0.110          H  
ATOM   3587 1HH2 ARG A 239      -8.312  44.138  60.837  1.00  0.110          H  
ATOM   3588 2HH2 ARG A 239      -7.874  42.454  61.004  1.00  0.110          H  
ATOM   3589  N   CYS A 240      -4.100  45.558  53.154  1.00  0.060          N  
ATOM   3590  CA  CYS A 240      -3.496  46.270  52.037  1.00  0.060          C  
ATOM   3591  C   CYS A 240      -3.148  47.695  52.469  1.00  0.060          C  
ATOM   3592  O   CYS A 240      -3.686  48.184  53.464  1.00  0.060          O  
ATOM   3593  CB  CYS A 240      -4.442  46.278  50.841  1.00  0.080          C  
ATOM   3594  SG  CYS A 240      -4.719  44.644  50.120  1.00  0.080          S  
ATOM   3595  H   CYS A 240      -5.115  45.464  53.206  1.00  0.070          H  
ATOM   3596  HA  CYS A 240      -2.585  45.743  51.753  1.00  0.070          H  
ATOM   3597 1HB  CYS A 240      -5.405  46.679  51.148  1.00  0.100          H  
ATOM   3598 2HB  CYS A 240      -4.068  46.920  50.072  1.00  0.100          H  
ATOM   3599  N   PRO A 241      -2.242  48.414  51.771  1.00  0.050          N  
ATOM   3600  CA  PRO A 241      -1.903  49.804  52.074  1.00  0.050          C  
ATOM   3601  C   PRO A 241      -3.163  50.653  52.212  1.00  0.040          C  
ATOM   3602  O   PRO A 241      -4.042  50.651  51.345  1.00  0.030          O  
ATOM   3603  CB  PRO A 241      -1.056  50.179  50.852  1.00  0.080          C  
ATOM   3604  CG  PRO A 241      -0.378  48.861  50.463  1.00  0.080          C  
ATOM   3605  CD  PRO A 241      -1.406  47.787  50.709  1.00  0.080          C  
ATOM   3606  HA  PRO A 241      -1.308  49.837  52.999  1.00  0.060          H  
ATOM   3607 1HB  PRO A 241      -1.693  50.578  50.051  1.00  0.090          H  
ATOM   3608 2HB  PRO A 241      -0.342  50.976  51.112  1.00  0.090          H  
ATOM   3609 1HG  PRO A 241      -0.052  48.883  49.410  1.00  0.090          H  
ATOM   3610 2HG  PRO A 241       0.535  48.696  51.058  1.00  0.090          H  
ATOM   3611 1HD  PRO A 241      -1.952  47.561  49.810  1.00  0.090          H  
ATOM   3612 2HD  PRO A 241      -0.868  46.903  51.090  1.00  0.090          H  
ATOM   3613  N   GLN A 242      -3.201  51.429  53.289  1.00  0.050          N  
ATOM   3614  CA  GLN A 242      -4.373  52.207  53.649  1.00  0.050          C  
ATOM   3615  C   GLN A 242      -4.433  53.606  53.045  1.00  0.040          C  
ATOM   3616  O   GLN A 242      -3.392  54.176  52.728  1.00  0.040          O  
ATOM   3617  CB  GLN A 242      -4.418  52.275  55.178  1.00  0.070          C  
ATOM   3618  CG  GLN A 242      -4.581  50.908  55.818  1.00  0.070          C  
ATOM   3619  CD  GLN A 242      -5.929  50.314  55.507  1.00  0.070          C  
ATOM   3620  OE1 GLN A 242      -6.937  50.916  55.888  1.00  0.070          O  
ATOM   3621  NE2 GLN A 242      -5.972  49.178  54.816  1.00  0.070          N  
ATOM   3622  H   GLN A 242      -2.409  51.422  53.919  1.00  0.060          H  
ATOM   3623  HA  GLN A 242      -5.217  51.623  53.311  1.00  0.060          H  
ATOM   3624 1HB  GLN A 242      -3.487  52.707  55.546  1.00  0.080          H  
ATOM   3625 2HB  GLN A 242      -5.220  52.912  55.520  1.00  0.080          H  
ATOM   3626 1HG  GLN A 242      -3.822  50.227  55.430  1.00  0.080          H  
ATOM   3627 2HG  GLN A 242      -4.487  50.999  56.899  1.00  0.080          H  
ATOM   3628 1HE2 GLN A 242      -6.852  48.764  54.588  1.00  0.080          H  
ATOM   3629 2HE2 GLN A 242      -5.109  48.726  54.486  1.00  0.080          H  
ATOM   3630  N   PRO A 243      -5.652  54.186  52.883  1.00  0.080          N  
ATOM   3631  CA  PRO A 243      -5.930  55.534  52.399  1.00  0.120          C  
ATOM   3632  C   PRO A 243      -5.150  56.676  53.028  1.00  0.140          C  
ATOM   3633  O   PRO A 243      -4.844  57.641  52.323  1.00  0.150          O  
ATOM   3634  CB  PRO A 243      -7.419  55.690  52.723  1.00  0.180          C  
ATOM   3635  CG  PRO A 243      -7.971  54.309  52.611  1.00  0.180          C  
ATOM   3636  CD  PRO A 243      -6.898  53.405  53.154  1.00  0.180          C  
ATOM   3637  HA  PRO A 243      -5.809  55.551  51.321  1.00  0.140          H  
ATOM   3638 1HB  PRO A 243      -7.543  56.126  53.726  1.00  0.220          H  
ATOM   3639 2HB  PRO A 243      -7.882  56.392  52.013  1.00  0.220          H  
ATOM   3640 1HG  PRO A 243      -8.913  54.238  53.182  1.00  0.220          H  
ATOM   3641 2HG  PRO A 243      -8.224  54.085  51.561  1.00  0.220          H  
ATOM   3642 1HD  PRO A 243      -7.058  53.218  54.225  1.00  0.220          H  
ATOM   3643 2HD  PRO A 243      -6.946  52.487  52.549  1.00  0.220          H  
ATOM   3644  N   LEU A 244      -4.823  56.582  54.320  1.00  0.160          N  
ATOM   3645  CA  LEU A 244      -4.084  57.657  54.962  1.00  0.180          C  
ATOM   3646  C   LEU A 244      -2.750  57.203  55.519  1.00  0.190          C  
ATOM   3647  O   LEU A 244      -2.589  56.055  55.942  1.00  0.210          O  
ATOM   3648  CB  LEU A 244      -4.888  58.264  56.096  1.00  0.240          C  
ATOM   3649  CG  LEU A 244      -6.262  58.851  55.797  1.00  0.240          C  
ATOM   3650  CD1 LEU A 244      -6.899  59.244  57.116  1.00  0.240          C  
ATOM   3651  CD2 LEU A 244      -6.124  60.070  54.898  1.00  0.240          C  
ATOM   3652  H   LEU A 244      -5.091  55.789  54.885  1.00  0.190          H  
ATOM   3653  HA  LEU A 244      -3.874  58.420  54.221  1.00  0.220          H  
ATOM   3654 1HB  LEU A 244      -4.989  57.532  56.891  1.00  0.290          H  
ATOM   3655 2HB  LEU A 244      -4.306  59.071  56.436  1.00  0.290          H  
ATOM   3656  HG  LEU A 244      -6.889  58.106  55.313  1.00  0.290          H  
ATOM   3657 1HD1 LEU A 244      -7.887  59.664  56.931  1.00  0.290          H  
ATOM   3658 2HD1 LEU A 244      -6.994  58.366  57.755  1.00  0.290          H  
ATOM   3659 3HD1 LEU A 244      -6.278  59.988  57.614  1.00  0.290          H  
ATOM   3660 1HD2 LEU A 244      -7.107  60.493  54.702  1.00  0.290          H  
ATOM   3661 2HD2 LEU A 244      -5.501  60.819  55.387  1.00  0.290          H  
ATOM   3662 3HD2 LEU A 244      -5.680  59.775  53.973  1.00  0.290          H  
ATOM   3663  N   VAL A 245      -1.808  58.131  55.556  1.00  0.210          N  
ATOM   3664  CA  VAL A 245      -0.486  57.874  56.094  1.00  0.220          C  
ATOM   3665  C   VAL A 245      -0.026  58.966  57.078  1.00  0.250          C  
ATOM   3666  O   VAL A 245      -0.133  60.155  56.772  1.00  0.300          O  
ATOM   3667  CB  VAL A 245       0.473  57.734  54.870  1.00  0.300          C  
ATOM   3668  CG1 VAL A 245       0.472  59.018  54.000  1.00  0.300          C  
ATOM   3669  CG2 VAL A 245       1.837  57.413  55.311  1.00  0.300          C  
ATOM   3670  H   VAL A 245      -2.043  59.053  55.189  1.00  0.250          H  
ATOM   3671  HA  VAL A 245      -0.512  56.923  56.628  1.00  0.260          H  
ATOM   3672  HB  VAL A 245       0.102  56.923  54.241  1.00  0.360          H  
ATOM   3673 1HG1 VAL A 245       1.120  58.871  53.140  1.00  0.360          H  
ATOM   3674 2HG1 VAL A 245      -0.536  59.232  53.657  1.00  0.360          H  
ATOM   3675 3HG1 VAL A 245       0.836  59.870  54.569  1.00  0.360          H  
ATOM   3676 1HG2 VAL A 245       2.478  57.286  54.440  1.00  0.360          H  
ATOM   3677 2HG2 VAL A 245       2.234  58.212  55.940  1.00  0.360          H  
ATOM   3678 3HG2 VAL A 245       1.794  56.490  55.862  1.00  0.360          H  
ATOM   3679  N   TYR A 246       0.481  58.583  58.261  1.00  0.250          N  
ATOM   3680  CA  TYR A 246       1.008  59.586  59.190  1.00  0.260          C  
ATOM   3681  C   TYR A 246       2.296  60.240  58.695  1.00  0.300          C  
ATOM   3682  O   TYR A 246       3.263  59.569  58.281  1.00  0.350          O  
ATOM   3683  CB  TYR A 246       1.217  58.994  60.584  1.00  0.360          C  
ATOM   3684  CG  TYR A 246       1.760  59.957  61.591  1.00  0.360          C  
ATOM   3685  CD1 TYR A 246       0.933  60.869  62.233  1.00  0.360          C  
ATOM   3686  CD2 TYR A 246       3.107  59.920  61.879  1.00  0.360          C  
ATOM   3687  CE1 TYR A 246       1.465  61.726  63.177  1.00  0.360          C  
ATOM   3688  CE2 TYR A 246       3.636  60.765  62.804  1.00  0.360          C  
ATOM   3689  CZ  TYR A 246       2.824  61.665  63.467  1.00  0.360          C  
ATOM   3690  OH  TYR A 246       3.381  62.499  64.418  1.00  0.360          O  
ATOM   3691  H   TYR A 246       0.478  57.602  58.557  1.00  0.300          H  
ATOM   3692  HA  TYR A 246       0.282  60.386  59.285  1.00  0.310          H  
ATOM   3693 1HB  TYR A 246       0.269  58.613  60.961  1.00  0.430          H  
ATOM   3694 2HB  TYR A 246       1.888  58.168  60.544  1.00  0.430          H  
ATOM   3695  HD1 TYR A 246      -0.127  60.904  62.003  1.00  0.430          H  
ATOM   3696  HD2 TYR A 246       3.744  59.214  61.363  1.00  0.430          H  
ATOM   3697  HE1 TYR A 246       0.823  62.442  63.699  1.00  0.430          H  
ATOM   3698  HE2 TYR A 246       4.703  60.724  63.025  1.00  0.430          H  
ATOM   3699  HH  TYR A 246       2.668  62.950  64.951  1.00  0.430          H  
ATOM   3700  N   ASN A 247       2.305  61.574  58.794  1.00  0.280          N  
ATOM   3701  CA  ASN A 247       3.437  62.424  58.444  1.00  0.340          C  
ATOM   3702  C   ASN A 247       3.878  63.248  59.663  1.00  0.430          C  
ATOM   3703  O   ASN A 247       3.163  64.141  60.134  1.00  0.420          O  
ATOM   3704  CB  ASN A 247       3.119  63.302  57.241  1.00  0.450          C  
ATOM   3705  CG  ASN A 247       4.319  64.124  56.744  1.00  0.450          C  
ATOM   3706  OD1 ASN A 247       5.262  64.443  57.502  1.00  0.450          O  
ATOM   3707  ND2 ASN A 247       4.292  64.478  55.473  1.00  0.450          N  
ATOM   3708  H   ASN A 247       1.443  62.031  59.113  1.00  0.340          H  
ATOM   3709  HA  ASN A 247       4.275  61.784  58.171  1.00  0.410          H  
ATOM   3710 1HB  ASN A 247       2.770  62.668  56.421  1.00  0.540          H  
ATOM   3711 2HB  ASN A 247       2.306  63.972  57.483  1.00  0.540          H  
ATOM   3712 1HD2 ASN A 247       5.037  65.016  55.080  1.00  0.540          H  
ATOM   3713 2HD2 ASN A 247       3.497  64.207  54.885  1.00  0.540          H  
ATOM   3714  N   LYS A 248       5.066  62.949  60.171  1.00  0.520          N  
ATOM   3715  CA  LYS A 248       5.601  63.572  61.385  1.00  0.610          C  
ATOM   3716  C   LYS A 248       5.721  65.099  61.309  1.00  0.670          C  
ATOM   3717  O   LYS A 248       5.891  65.752  62.332  1.00  0.730          O  
ATOM   3718  CB  LYS A 248       6.977  62.980  61.717  1.00  0.820          C  
ATOM   3719  CG  LYS A 248       8.097  63.360  60.729  1.00  0.820          C  
ATOM   3720  CD  LYS A 248       9.431  62.701  61.097  1.00  0.820          C  
ATOM   3721  CE  LYS A 248      10.578  63.180  60.184  1.00  0.820          C  
ATOM   3722  NZ  LYS A 248      10.454  62.665  58.782  1.00  0.820          N  
ATOM   3723  H   LYS A 248       5.598  62.219  59.718  1.00  0.620          H  
ATOM   3724  HA  LYS A 248       4.925  63.346  62.209  1.00  0.730          H  
ATOM   3725 1HB  LYS A 248       7.279  63.312  62.711  1.00  0.980          H  
ATOM   3726 2HB  LYS A 248       6.903  61.894  61.748  1.00  0.980          H  
ATOM   3727 1HG  LYS A 248       7.807  63.086  59.718  1.00  0.980          H  
ATOM   3728 2HG  LYS A 248       8.246  64.435  60.767  1.00  0.980          H  
ATOM   3729 1HD  LYS A 248       9.679  62.947  62.130  1.00  0.980          H  
ATOM   3730 2HD  LYS A 248       9.341  61.617  61.013  1.00  0.980          H  
ATOM   3731 1HE  LYS A 248      10.573  64.269  60.158  1.00  0.980          H  
ATOM   3732 2HE  LYS A 248      11.526  62.841  60.601  1.00  0.980          H  
ATOM   3733 1HZ  LYS A 248      11.229  63.010  58.231  1.00  0.980          H  
ATOM   3734 2HZ  LYS A 248      10.474  61.653  58.789  1.00  0.980          H  
ATOM   3735 3HZ  LYS A 248       9.587  62.981  58.372  1.00  0.980          H  
ATOM   3736  N   LEU A 249       5.726  65.660  60.103  1.00  0.690          N  
ATOM   3737  CA  LEU A 249       5.861  67.099  59.942  1.00  0.800          C  
ATOM   3738  C   LEU A 249       4.513  67.812  59.835  1.00  0.730          C  
ATOM   3739  O   LEU A 249       4.472  69.036  59.677  1.00  0.810          O  
ATOM   3740  CB  LEU A 249       6.677  67.395  58.681  1.00  1.080          C  
ATOM   3741  CG  LEU A 249       8.115  66.802  58.630  1.00  1.080          C  
ATOM   3742  CD1 LEU A 249       8.726  67.131  57.284  1.00  1.080          C  
ATOM   3743  CD2 LEU A 249       8.976  67.343  59.779  1.00  1.080          C  
ATOM   3744  H   LEU A 249       5.589  65.075  59.276  1.00  0.830          H  
ATOM   3745  HA  LEU A 249       6.364  67.501  60.817  1.00  0.960          H  
ATOM   3746 1HB  LEU A 249       6.126  67.004  57.826  1.00  1.290          H  
ATOM   3747 2HB  LEU A 249       6.757  68.476  58.568  1.00  1.290          H  
ATOM   3748  HG  LEU A 249       8.056  65.722  58.708  1.00  1.290          H  
ATOM   3749 1HD1 LEU A 249       9.724  66.699  57.220  1.00  1.290          H  
ATOM   3750 2HD1 LEU A 249       8.102  66.717  56.490  1.00  1.290          H  
ATOM   3751 3HD1 LEU A 249       8.791  68.212  57.167  1.00  1.290          H  
ATOM   3752 1HD2 LEU A 249       9.974  66.912  59.716  1.00  1.290          H  
ATOM   3753 2HD2 LEU A 249       9.047  68.429  59.704  1.00  1.290          H  
ATOM   3754 3HD2 LEU A 249       8.541  67.076  60.738  1.00  1.290          H  
ATOM   3755  N   THR A 250       3.407  67.054  59.875  1.00  0.600          N  
ATOM   3756  CA  THR A 250       2.086  67.645  59.753  1.00  0.560          C  
ATOM   3757  C   THR A 250       1.386  67.319  61.039  1.00  0.440          C  
ATOM   3758  O   THR A 250       0.450  68.003  61.461  1.00  0.420          O  
ATOM   3759  CB  THR A 250       1.290  67.035  58.596  1.00  0.800          C  
ATOM   3760  OG1 THR A 250       1.048  65.653  58.891  1.00  0.800          O  
ATOM   3761  CG2 THR A 250       2.106  67.128  57.310  1.00  0.800          C  
ATOM   3762  H   THR A 250       3.455  66.046  60.039  1.00  0.720          H  
ATOM   3763  HA  THR A 250       2.158  68.726  59.646  1.00  0.670          H  
ATOM   3764  HB  THR A 250       0.344  67.558  58.475  1.00  0.960          H  
ATOM   3765  HG1 THR A 250       0.404  65.295  58.255  1.00  0.960          H  
ATOM   3766 1HG2 THR A 250       1.546  66.675  56.487  1.00  0.960          H  
ATOM   3767 2HG2 THR A 250       2.307  68.173  57.085  1.00  0.960          H  
ATOM   3768 3HG2 THR A 250       3.045  66.603  57.434  1.00  0.960          H  
ATOM   3769  N   PHE A 251       1.927  66.290  61.697  1.00  0.400          N  
ATOM   3770  CA  PHE A 251       1.444  65.757  62.970  1.00  0.320          C  
ATOM   3771  C   PHE A 251       0.035  65.190  62.845  1.00  0.170          C  
ATOM   3772  O   PHE A 251      -0.724  65.128  63.816  1.00  0.100          O  
ATOM   3773  CB  PHE A 251       1.447  66.864  64.017  1.00  0.480          C  
ATOM   3774  CG  PHE A 251       2.743  67.596  64.118  1.00  0.480          C  
ATOM   3775  CD1 PHE A 251       2.916  68.829  63.493  1.00  0.480          C  
ATOM   3776  CD2 PHE A 251       3.778  67.087  64.836  1.00  0.480          C  
ATOM   3777  CE1 PHE A 251       4.094  69.507  63.581  1.00  0.480          C  
ATOM   3778  CE2 PHE A 251       4.967  67.765  64.935  1.00  0.480          C  
ATOM   3779  CZ  PHE A 251       5.126  68.977  64.304  1.00  0.480          C  
ATOM   3780  H   PHE A 251       2.673  65.777  61.214  1.00  0.480          H  
ATOM   3781  HA  PHE A 251       2.115  64.956  63.287  1.00  0.380          H  
ATOM   3782 1HB  PHE A 251       0.668  67.566  63.826  1.00  0.580          H  
ATOM   3783 2HB  PHE A 251       1.240  66.420  64.981  1.00  0.580          H  
ATOM   3784  HD1 PHE A 251       2.094  69.254  62.918  1.00  0.580          H  
ATOM   3785  HD2 PHE A 251       3.659  66.122  65.341  1.00  0.580          H  
ATOM   3786  HE1 PHE A 251       4.210  70.464  63.075  1.00  0.580          H  
ATOM   3787  HE2 PHE A 251       5.788  67.338  65.511  1.00  0.580          H  
ATOM   3788  HZ  PHE A 251       6.072  69.510  64.379  1.00  0.580          H  
ATOM   3789  N   GLN A 252      -0.308  64.759  61.640  1.00  0.150          N  
ATOM   3790  CA  GLN A 252      -1.604  64.187  61.345  1.00  0.070          C  
ATOM   3791  C   GLN A 252      -1.487  63.209  60.202  1.00  0.100          C  
ATOM   3792  O   GLN A 252      -0.405  63.033  59.628  1.00  0.170          O  
ATOM   3793  CB  GLN A 252      -2.601  65.283  60.979  1.00  0.130          C  
ATOM   3794  CG  GLN A 252      -2.217  66.049  59.727  1.00  0.130          C  
ATOM   3795  CD  GLN A 252      -3.177  67.142  59.352  1.00  0.130          C  
ATOM   3796  OE1 GLN A 252      -3.132  68.282  59.856  1.00  0.130          O  
ATOM   3797  NE2 GLN A 252      -4.086  66.802  58.446  1.00  0.130          N  
ATOM   3798  H   GLN A 252       0.365  64.860  60.878  1.00  0.180          H  
ATOM   3799  HA  GLN A 252      -1.963  63.651  62.224  1.00  0.080          H  
ATOM   3800 1HB  GLN A 252      -3.588  64.859  60.829  1.00  0.160          H  
ATOM   3801 2HB  GLN A 252      -2.667  65.980  61.799  1.00  0.160          H  
ATOM   3802 1HG  GLN A 252      -1.264  66.512  59.921  1.00  0.160          H  
ATOM   3803 2HG  GLN A 252      -2.139  65.367  58.880  1.00  0.160          H  
ATOM   3804 1HE2 GLN A 252      -4.766  67.469  58.137  1.00  0.160          H  
ATOM   3805 2HE2 GLN A 252      -4.096  65.865  58.061  1.00  0.160          H  
ATOM   3806  N   LEU A 253      -2.600  62.580  59.862  1.00  0.070          N  
ATOM   3807  CA  LEU A 253      -2.586  61.661  58.753  1.00  0.150          C  
ATOM   3808  C   LEU A 253      -3.092  62.396  57.530  1.00  0.180          C  
ATOM   3809  O   LEU A 253      -3.998  63.233  57.619  1.00  0.180          O  
ATOM   3810  CB  LEU A 253      -3.427  60.429  59.048  1.00  0.180          C  
ATOM   3811  CG  LEU A 253      -2.778  59.361  59.931  1.00  0.180          C  
ATOM   3812  CD1 LEU A 253      -2.892  59.733  61.411  1.00  0.180          C  
ATOM   3813  CD2 LEU A 253      -3.404  58.023  59.618  1.00  0.180          C  
ATOM   3814  H   LEU A 253      -3.459  62.744  60.371  1.00  0.080          H  
ATOM   3815  HA  LEU A 253      -1.568  61.351  58.549  1.00  0.180          H  
ATOM   3816 1HB  LEU A 253      -4.363  60.738  59.506  1.00  0.210          H  
ATOM   3817 2HB  LEU A 253      -3.638  59.984  58.138  1.00  0.210          H  
ATOM   3818  HG  LEU A 253      -1.743  59.305  59.704  1.00  0.210          H  
ATOM   3819 1HD1 LEU A 253      -2.405  58.960  62.007  1.00  0.210          H  
ATOM   3820 2HD1 LEU A 253      -2.412  60.674  61.611  1.00  0.210          H  
ATOM   3821 3HD1 LEU A 253      -3.941  59.798  61.692  1.00  0.210          H  
ATOM   3822 1HD2 LEU A 253      -2.924  57.250  60.222  1.00  0.210          H  
ATOM   3823 2HD2 LEU A 253      -4.470  58.049  59.840  1.00  0.210          H  
ATOM   3824 3HD2 LEU A 253      -3.255  57.793  58.565  1.00  0.210          H  
ATOM   3825  N   GLU A 254      -2.492  62.084  56.395  1.00  0.240          N  
ATOM   3826  CA  GLU A 254      -2.808  62.729  55.131  1.00  0.270          C  
ATOM   3827  C   GLU A 254      -3.000  61.667  54.066  1.00  0.240          C  
ATOM   3828  O   GLU A 254      -2.658  60.515  54.310  1.00  0.260          O  
ATOM   3829  CB  GLU A 254      -1.658  63.682  54.762  1.00  0.370          C  
ATOM   3830  CG  GLU A 254      -0.310  62.993  54.507  1.00  0.370          C  
ATOM   3831  CD  GLU A 254       0.797  63.975  54.247  1.00  0.370          C  
ATOM   3832  OE1 GLU A 254       0.530  65.148  54.290  1.00  0.370          O  
ATOM   3833  OE2 GLU A 254       1.916  63.561  54.015  1.00  0.370          O  
ATOM   3834  H   GLU A 254      -1.731  61.397  56.432  1.00  0.290          H  
ATOM   3835  HA  GLU A 254      -3.721  63.299  55.269  1.00  0.320          H  
ATOM   3836 1HB  GLU A 254      -1.897  64.268  53.893  1.00  0.440          H  
ATOM   3837 2HB  GLU A 254      -1.507  64.382  55.586  1.00  0.440          H  
ATOM   3838 1HG  GLU A 254      -0.048  62.392  55.376  1.00  0.440          H  
ATOM   3839 2HG  GLU A 254      -0.405  62.321  53.649  1.00  0.440          H  
ATOM   3840  N   PRO A 255      -3.657  61.956  52.934  1.00  0.210          N  
ATOM   3841  CA  PRO A 255      -3.849  61.007  51.860  1.00  0.160          C  
ATOM   3842  C   PRO A 255      -2.541  60.383  51.432  1.00  0.140          C  
ATOM   3843  O   PRO A 255      -1.545  61.073  51.207  1.00  0.170          O  
ATOM   3844  CB  PRO A 255      -4.448  61.885  50.757  1.00  0.240          C  
ATOM   3845  CG  PRO A 255      -5.178  62.978  51.512  1.00  0.240          C  
ATOM   3846  CD  PRO A 255      -4.291  63.277  52.700  1.00  0.240          C  
ATOM   3847  HA  PRO A 255      -4.558  60.228  52.160  1.00  0.190          H  
ATOM   3848 1HB  PRO A 255      -3.647  62.267  50.105  1.00  0.290          H  
ATOM   3849 2HB  PRO A 255      -5.114  61.279  50.126  1.00  0.290          H  
ATOM   3850 1HG  PRO A 255      -5.326  63.855  50.859  1.00  0.290          H  
ATOM   3851 2HG  PRO A 255      -6.179  62.629  51.807  1.00  0.290          H  
ATOM   3852 1HD  PRO A 255      -3.547  64.032  52.424  1.00  0.290          H  
ATOM   3853 2HD  PRO A 255      -4.927  63.590  53.533  1.00  0.290          H  
ATOM   3854  N   ASN A 256      -2.592  59.076  51.290  1.00  0.110          N  
ATOM   3855  CA  ASN A 256      -1.501  58.214  50.893  1.00  0.110          C  
ATOM   3856  C   ASN A 256      -1.367  58.147  49.372  1.00  0.050          C  
ATOM   3857  O   ASN A 256      -2.341  57.797  48.716  1.00  0.030          O  
ATOM   3858  CB  ASN A 256      -1.713  56.826  51.467  1.00  0.150          C  
ATOM   3859  CG  ASN A 256      -0.610  55.831  51.147  1.00  0.150          C  
ATOM   3860  OD1 ASN A 256       0.381  56.152  50.464  1.00  0.150          O  
ATOM   3861  ND2 ASN A 256      -0.775  54.617  51.610  1.00  0.150          N  
ATOM   3862  H   ASN A 256      -3.478  58.615  51.520  1.00  0.130          H  
ATOM   3863  HA  ASN A 256      -0.610  58.624  51.332  1.00  0.130          H  
ATOM   3864 1HB  ASN A 256      -1.796  56.903  52.552  1.00  0.180          H  
ATOM   3865 2HB  ASN A 256      -2.647  56.449  51.129  1.00  0.180          H  
ATOM   3866 1HD2 ASN A 256      -0.089  53.913  51.423  1.00  0.180          H  
ATOM   3867 2HD2 ASN A 256      -1.619  54.391  52.142  1.00  0.180          H  
ATOM   3868  N   PRO A 257      -0.253  58.591  48.761  1.00  0.090          N  
ATOM   3869  CA  PRO A 257      -0.036  58.585  47.323  1.00  0.040          C  
ATOM   3870  C   PRO A 257      -0.034  57.169  46.725  1.00  0.030          C  
ATOM   3871  O   PRO A 257      -0.182  57.010  45.512  1.00  0.060          O  
ATOM   3872  CB  PRO A 257       1.325  59.285  47.177  1.00  0.060          C  
ATOM   3873  CG  PRO A 257       2.011  59.112  48.512  1.00  0.060          C  
ATOM   3874  CD  PRO A 257       0.898  59.142  49.536  1.00  0.060          C  
ATOM   3875  HA  PRO A 257      -0.824  59.189  46.852  1.00  0.050          H  
ATOM   3876 1HB  PRO A 257       1.893  58.817  46.353  1.00  0.070          H  
ATOM   3877 2HB  PRO A 257       1.178  60.339  46.905  1.00  0.070          H  
ATOM   3878 1HG  PRO A 257       2.570  58.173  48.531  1.00  0.070          H  
ATOM   3879 2HG  PRO A 257       2.745  59.917  48.663  1.00  0.070          H  
ATOM   3880 1HD  PRO A 257       1.225  58.484  50.347  1.00  0.070          H  
ATOM   3881 2HD  PRO A 257       0.682  60.170  49.885  1.00  0.070          H  
ATOM   3882  N   HIS A 258       0.151  56.140  47.562  1.00  0.060          N  
ATOM   3883  CA  HIS A 258       0.197  54.780  47.057  1.00  0.100          C  
ATOM   3884  C   HIS A 258      -0.716  53.815  47.817  1.00  0.100          C  
ATOM   3885  O   HIS A 258      -0.241  52.916  48.516  1.00  0.170          O  
ATOM   3886  CB  HIS A 258       1.636  54.270  47.110  1.00  0.120          C  
ATOM   3887  CG  HIS A 258       2.586  55.146  46.357  1.00  0.120          C  
ATOM   3888  ND1 HIS A 258       2.617  55.208  44.980  1.00  0.120          N  
ATOM   3889  CD2 HIS A 258       3.538  55.994  46.797  1.00  0.120          C  
ATOM   3890  CE1 HIS A 258       3.552  56.065  44.611  1.00  0.120          C  
ATOM   3891  NE2 HIS A 258       4.125  56.554  45.695  1.00  0.120          N  
ATOM   3892  H   HIS A 258       0.262  56.286  48.564  1.00  0.070          H  
ATOM   3893  HA  HIS A 258      -0.126  54.772  46.018  1.00  0.120          H  
ATOM   3894 1HB  HIS A 258       1.964  54.221  48.150  1.00  0.150          H  
ATOM   3895 2HB  HIS A 258       1.686  53.265  46.697  1.00  0.150          H  
ATOM   3896  HD1 HIS A 258       1.822  55.026  44.401  1.00  0.150          H  
ATOM   3897  HD2 HIS A 258       3.874  56.270  47.794  1.00  0.150          H  
ATOM   3898  HE1 HIS A 258       3.736  56.261  43.555  1.00  0.150          H  
ATOM   3899  N   THR A 259      -2.026  54.012  47.688  1.00  0.080          N  
ATOM   3900  CA  THR A 259      -3.033  53.173  48.342  1.00  0.070          C  
ATOM   3901  C   THR A 259      -3.379  51.969  47.510  1.00  0.040          C  
ATOM   3902  O   THR A 259      -3.141  51.972  46.298  1.00  0.040          O  
ATOM   3903  CB  THR A 259      -4.365  53.906  48.479  1.00  0.100          C  
ATOM   3904  OG1 THR A 259      -4.868  54.214  47.164  1.00  0.100          O  
ATOM   3905  CG2 THR A 259      -4.180  55.121  49.199  1.00  0.100          C  
ATOM   3906  H   THR A 259      -2.358  54.772  47.104  1.00  0.100          H  
ATOM   3907  HA  THR A 259      -2.663  52.848  49.316  1.00  0.080          H  
ATOM   3908  HB  THR A 259      -5.087  53.275  49.002  1.00  0.120          H  
ATOM   3909  HG1 THR A 259      -4.981  53.394  46.649  1.00  0.120          H  
ATOM   3910 1HG2 THR A 259      -5.121  55.646  49.267  1.00  0.120          H  
ATOM   3911 2HG2 THR A 259      -3.809  54.874  50.181  1.00  0.120          H  
ATOM   3912 3HG2 THR A 259      -3.475  55.733  48.681  1.00  0.120          H  
ATOM   3913  N   LYS A 260      -4.043  50.996  48.136  1.00  0.040          N  
ATOM   3914  CA  LYS A 260      -4.604  49.850  47.433  1.00  0.060          C  
ATOM   3915  C   LYS A 260      -5.987  49.507  47.974  1.00  0.070          C  
ATOM   3916  O   LYS A 260      -6.268  49.719  49.151  1.00  0.070          O  
ATOM   3917  CB  LYS A 260      -3.725  48.621  47.575  1.00  0.080          C  
ATOM   3918  CG  LYS A 260      -2.320  48.682  46.969  1.00  0.080          C  
ATOM   3919  CD  LYS A 260      -2.380  48.567  45.444  1.00  0.080          C  
ATOM   3920  CE  LYS A 260      -1.005  48.512  44.816  1.00  0.080          C  
ATOM   3921  NZ  LYS A 260      -0.284  49.808  44.960  1.00  0.080          N  
ATOM   3922  H   LYS A 260      -4.158  51.030  49.158  1.00  0.050          H  
ATOM   3923  HA  LYS A 260      -4.722  50.102  46.379  1.00  0.070          H  
ATOM   3924 1HB  LYS A 260      -3.608  48.439  48.613  1.00  0.090          H  
ATOM   3925 2HB  LYS A 260      -4.258  47.780  47.145  1.00  0.090          H  
ATOM   3926 1HG  LYS A 260      -1.840  49.611  47.255  1.00  0.090          H  
ATOM   3927 2HG  LYS A 260      -1.721  47.857  47.357  1.00  0.090          H  
ATOM   3928 1HD  LYS A 260      -2.918  47.659  45.175  1.00  0.090          H  
ATOM   3929 2HD  LYS A 260      -2.914  49.422  45.031  1.00  0.090          H  
ATOM   3930 1HE  LYS A 260      -0.422  47.722  45.293  1.00  0.090          H  
ATOM   3931 2HE  LYS A 260      -1.113  48.280  43.756  1.00  0.090          H  
ATOM   3932 1HZ  LYS A 260       0.624  49.745  44.532  1.00  0.090          H  
ATOM   3933 2HZ  LYS A 260      -0.822  50.544  44.514  1.00  0.090          H  
ATOM   3934 3HZ  LYS A 260      -0.175  50.018  45.942  1.00  0.090          H  
ATOM   3935  N   TYR A 261      -6.828  48.928  47.129  1.00  0.080          N  
ATOM   3936  CA  TYR A 261      -8.137  48.455  47.583  1.00  0.080          C  
ATOM   3937  C   TYR A 261      -8.096  46.958  47.794  1.00  0.080          C  
ATOM   3938  O   TYR A 261      -7.284  46.259  47.188  1.00  0.080          O  
ATOM   3939  CB  TYR A 261      -9.256  48.850  46.626  1.00  0.110          C  
ATOM   3940  CG  TYR A 261      -9.441  50.310  46.591  1.00  0.110          C  
ATOM   3941  CD1 TYR A 261      -8.910  51.046  45.548  1.00  0.110          C  
ATOM   3942  CD2 TYR A 261     -10.097  50.937  47.637  1.00  0.110          C  
ATOM   3943  CE1 TYR A 261      -9.044  52.417  45.549  1.00  0.110          C  
ATOM   3944  CE2 TYR A 261     -10.227  52.303  47.645  1.00  0.110          C  
ATOM   3945  CZ  TYR A 261      -9.704  53.045  46.608  1.00  0.110          C  
ATOM   3946  OH  TYR A 261      -9.826  54.404  46.621  1.00  0.110          O  
ATOM   3947  H   TYR A 261      -6.536  48.840  46.151  1.00  0.100          H  
ATOM   3948  HA  TYR A 261      -8.355  48.908  48.551  1.00  0.100          H  
ATOM   3949 1HB  TYR A 261      -9.037  48.505  45.627  1.00  0.130          H  
ATOM   3950 2HB  TYR A 261     -10.195  48.389  46.944  1.00  0.130          H  
ATOM   3951  HD1 TYR A 261      -8.381  50.543  44.730  1.00  0.130          H  
ATOM   3952  HD2 TYR A 261     -10.503  50.350  48.452  1.00  0.130          H  
ATOM   3953  HE1 TYR A 261      -8.625  53.004  44.731  1.00  0.130          H  
ATOM   3954  HE2 TYR A 261     -10.743  52.798  48.474  1.00  0.130          H  
ATOM   3955  HH  TYR A 261      -9.410  54.771  45.838  1.00  0.130          H  
ATOM   3956  N   GLN A 262      -8.943  46.465  48.687  1.00  0.080          N  
ATOM   3957  CA  GLN A 262      -8.999  45.041  48.993  1.00  0.090          C  
ATOM   3958  C   GLN A 262     -10.039  44.259  48.185  1.00  0.100          C  
ATOM   3959  O   GLN A 262     -11.239  44.284  48.487  1.00  0.110          O  
ATOM   3960  CB  GLN A 262      -9.217  44.874  50.510  1.00  0.120          C  
ATOM   3961  CG  GLN A 262      -8.008  45.365  51.315  1.00  0.120          C  
ATOM   3962  CD  GLN A 262      -8.091  45.335  52.838  1.00  0.120          C  
ATOM   3963  OE1 GLN A 262      -7.045  45.407  53.534  1.00  0.120          O  
ATOM   3964  NE2 GLN A 262      -9.304  45.230  53.382  1.00  0.120          N  
ATOM   3965  H   GLN A 262      -9.556  47.112  49.184  1.00  0.100          H  
ATOM   3966  HA  GLN A 262      -8.024  44.609  48.756  1.00  0.110          H  
ATOM   3967 1HB  GLN A 262     -10.084  45.451  50.817  1.00  0.150          H  
ATOM   3968 2HB  GLN A 262      -9.410  43.839  50.742  1.00  0.150          H  
ATOM   3969 1HG  GLN A 262      -7.240  44.691  51.058  1.00  0.150          H  
ATOM   3970 2HG  GLN A 262      -7.758  46.376  50.996  1.00  0.150          H  
ATOM   3971 1HE2 GLN A 262      -9.408  45.208  54.378  1.00  0.150          H  
ATOM   3972 2HE2 GLN A 262     -10.117  45.170  52.801  1.00  0.150          H  
ATOM   3973  N   TYR A 263      -9.561  43.565  47.146  1.00  0.110          N  
ATOM   3974  CA  TYR A 263     -10.390  42.768  46.260  1.00  0.120          C  
ATOM   3975  C   TYR A 263     -10.223  41.305  46.639  1.00  0.160          C  
ATOM   3976  O   TYR A 263      -9.359  40.608  46.105  1.00  0.170          O  
ATOM   3977  CB  TYR A 263      -9.982  42.984  44.795  1.00  0.160          C  
ATOM   3978  CG  TYR A 263     -10.866  42.299  43.749  1.00  0.160          C  
ATOM   3979  CD1 TYR A 263     -12.206  41.986  43.996  1.00  0.160          C  
ATOM   3980  CD2 TYR A 263     -10.315  41.981  42.525  1.00  0.160          C  
ATOM   3981  CE1 TYR A 263     -12.946  41.364  43.035  1.00  0.160          C  
ATOM   3982  CE2 TYR A 263     -11.080  41.359  41.561  1.00  0.160          C  
ATOM   3983  CZ  TYR A 263     -12.388  41.052  41.815  1.00  0.160          C  
ATOM   3984  OH  TYR A 263     -13.151  40.425  40.854  1.00  0.160          O  
ATOM   3985  H   TYR A 263      -8.553  43.551  46.955  1.00  0.130          H  
ATOM   3986  HA  TYR A 263     -11.425  43.051  46.416  1.00  0.140          H  
ATOM   3987 1HB  TYR A 263      -9.948  44.039  44.576  1.00  0.200          H  
ATOM   3988 2HB  TYR A 263      -8.964  42.612  44.663  1.00  0.200          H  
ATOM   3989  HD1 TYR A 263     -12.684  42.214  44.938  1.00  0.200          H  
ATOM   3990  HD2 TYR A 263      -9.278  42.223  42.327  1.00  0.200          H  
ATOM   3991  HE1 TYR A 263     -13.981  41.115  43.240  1.00  0.200          H  
ATOM   3992  HE2 TYR A 263     -10.645  41.109  40.593  1.00  0.200          H  
ATOM   3993  HH  TYR A 263     -12.589  40.175  40.117  1.00  0.200          H  
ATOM   3994  N   GLY A 264     -11.016  40.816  47.578  1.00  0.190          N  
ATOM   3995  CA  GLY A 264     -10.761  39.457  48.024  1.00  0.220          C  
ATOM   3996  C   GLY A 264      -9.343  39.382  48.586  1.00  0.190          C  
ATOM   3997  O   GLY A 264      -8.975  40.170  49.447  1.00  0.160          O  
ATOM   3998  H   GLY A 264     -11.755  41.375  47.992  1.00  0.230          H  
ATOM   3999 1HA  GLY A 264     -11.484  39.176  48.790  1.00  0.260          H  
ATOM   4000 2HA  GLY A 264     -10.874  38.765  47.189  1.00  0.260          H  
ATOM   4001  N   GLY A 265      -8.537  38.453  48.078  1.00  0.200          N  
ATOM   4002  CA  GLY A 265      -7.161  38.266  48.545  1.00  0.170          C  
ATOM   4003  C   GLY A 265      -6.102  39.098  47.804  1.00  0.120          C  
ATOM   4004  O   GLY A 265      -4.906  38.843  47.955  1.00  0.100          O  
ATOM   4005  H   GLY A 265      -8.898  37.849  47.353  1.00  0.240          H  
ATOM   4006 1HA  GLY A 265      -7.116  38.502  49.611  1.00  0.200          H  
ATOM   4007 2HA  GLY A 265      -6.904  37.211  48.461  1.00  0.200          H  
ATOM   4008  N   VAL A 266      -6.525  40.018  46.942  1.00  0.120          N  
ATOM   4009  CA  VAL A 266      -5.608  40.805  46.119  1.00  0.110          C  
ATOM   4010  C   VAL A 266      -5.693  42.318  46.357  1.00  0.090          C  
ATOM   4011  O   VAL A 266      -6.776  42.907  46.337  1.00  0.070          O  
ATOM   4012  CB  VAL A 266      -5.888  40.487  44.623  1.00  0.160          C  
ATOM   4013  CG1 VAL A 266      -5.033  41.336  43.725  1.00  0.160          C  
ATOM   4014  CG2 VAL A 266      -5.581  38.994  44.340  1.00  0.160          C  
ATOM   4015  H   VAL A 266      -7.534  40.179  46.839  1.00  0.140          H  
ATOM   4016  HA  VAL A 266      -4.588  40.494  46.348  1.00  0.130          H  
ATOM   4017  HB  VAL A 266      -6.938  40.702  44.401  1.00  0.190          H  
ATOM   4018 1HG1 VAL A 266      -5.250  41.096  42.692  1.00  0.190          H  
ATOM   4019 2HG1 VAL A 266      -5.238  42.384  43.890  1.00  0.190          H  
ATOM   4020 3HG1 VAL A 266      -3.982  41.145  43.931  1.00  0.190          H  
ATOM   4021 1HG2 VAL A 266      -5.782  38.768  43.292  1.00  0.190          H  
ATOM   4022 2HG2 VAL A 266      -4.533  38.794  44.559  1.00  0.190          H  
ATOM   4023 3HG2 VAL A 266      -6.202  38.364  44.965  1.00  0.190          H  
ATOM   4024  N   CYS A 267      -4.541  42.955  46.565  1.00  0.100          N  
ATOM   4025  CA  CYS A 267      -4.513  44.407  46.734  1.00  0.090          C  
ATOM   4026  C   CYS A 267      -4.527  45.020  45.336  1.00  0.100          C  
ATOM   4027  O   CYS A 267      -3.659  44.683  44.540  1.00  0.140          O  
ATOM   4028  CB  CYS A 267      -3.232  44.830  47.454  1.00  0.130          C  
ATOM   4029  SG  CYS A 267      -3.010  44.157  49.142  1.00  0.130          S  
ATOM   4030  H   CYS A 267      -3.661  42.426  46.587  1.00  0.120          H  
ATOM   4031  HA  CYS A 267      -5.392  44.733  47.279  1.00  0.110          H  
ATOM   4032 1HB  CYS A 267      -2.391  44.522  46.850  1.00  0.160          H  
ATOM   4033 2HB  CYS A 267      -3.187  45.883  47.522  1.00  0.160          H  
ATOM   4034  N   VAL A 268      -5.457  45.935  45.030  1.00  0.080          N  
ATOM   4035  CA  VAL A 268      -5.511  46.478  43.660  1.00  0.080          C  
ATOM   4036  C   VAL A 268      -5.378  47.992  43.566  1.00  0.110          C  
ATOM   4037  O   VAL A 268      -5.801  48.732  44.459  1.00  0.140          O  
ATOM   4038  CB  VAL A 268      -6.833  46.056  42.932  1.00  0.110          C  
ATOM   4039  CG1 VAL A 268      -6.928  44.534  42.830  1.00  0.110          C  
ATOM   4040  CG2 VAL A 268      -8.071  46.612  43.646  1.00  0.110          C  
ATOM   4041  H   VAL A 268      -6.134  46.189  45.754  1.00  0.100          H  
ATOM   4042  HA  VAL A 268      -4.693  46.070  43.107  1.00  0.100          H  
ATOM   4043  HB  VAL A 268      -6.805  46.446  41.913  1.00  0.130          H  
ATOM   4044 1HG1 VAL A 268      -7.834  44.259  42.294  1.00  0.130          H  
ATOM   4045 2HG1 VAL A 268      -6.066  44.154  42.299  1.00  0.130          H  
ATOM   4046 3HG1 VAL A 268      -6.960  44.104  43.832  1.00  0.130          H  
ATOM   4047 1HG2 VAL A 268      -8.956  46.310  43.102  1.00  0.130          H  
ATOM   4048 2HG2 VAL A 268      -8.122  46.218  44.659  1.00  0.130          H  
ATOM   4049 3HG2 VAL A 268      -8.029  47.696  43.681  1.00  0.130          H  
ATOM   4050  N   ALA A 269      -4.802  48.461  42.439  1.00  0.120          N  
ATOM   4051  CA  ALA A 269      -4.673  49.891  42.163  1.00  0.190          C  
ATOM   4052  C   ALA A 269      -6.041  50.549  42.032  1.00  0.100          C  
ATOM   4053  O   ALA A 269      -6.245  51.706  42.402  1.00  0.160          O  
ATOM   4054  CB  ALA A 269      -3.873  50.096  40.886  1.00  0.240          C  
ATOM   4055  H   ALA A 269      -4.441  47.814  41.720  1.00  0.140          H  
ATOM   4056  HA  ALA A 269      -4.152  50.356  42.999  1.00  0.230          H  
ATOM   4057 1HB  ALA A 269      -3.762  51.162  40.693  1.00  0.290          H  
ATOM   4058 2HB  ALA A 269      -2.890  49.640  40.994  1.00  0.290          H  
ATOM   4059 3HB  ALA A 269      -4.395  49.627  40.048  1.00  0.290          H  
ATOM   4060  N   SER A 270      -6.971  49.794  41.470  1.00  0.050          N  
ATOM   4061  CA  SER A 270      -8.328  50.229  41.223  1.00  0.060          C  
ATOM   4062  C   SER A 270      -9.198  48.994  41.108  1.00  0.080          C  
ATOM   4063  O   SER A 270      -8.763  47.957  40.602  1.00  0.130          O  
ATOM   4064  CB  SER A 270      -8.409  51.071  39.971  1.00  0.080          C  
ATOM   4065  OG  SER A 270      -9.724  51.496  39.752  1.00  0.080          O  
ATOM   4066  H   SER A 270      -6.720  48.863  41.177  1.00  0.060          H  
ATOM   4067  HA  SER A 270      -8.675  50.821  42.071  1.00  0.070          H  
ATOM   4068 1HB  SER A 270      -7.754  51.935  40.068  1.00  0.100          H  
ATOM   4069 2HB  SER A 270      -8.065  50.488  39.119  1.00  0.100          H  
ATOM   4070  HG  SER A 270      -9.702  52.020  38.948  1.00  0.100          H  
ATOM   4071  N   CYS A 271     -10.412  49.068  41.596  1.00  0.050          N  
ATOM   4072  CA  CYS A 271     -11.285  47.912  41.497  1.00  0.020          C  
ATOM   4073  C   CYS A 271     -11.739  47.729  40.044  1.00  0.050          C  
ATOM   4074  O   CYS A 271     -11.790  48.702  39.293  1.00  0.150          O  
ATOM   4075  CB  CYS A 271     -12.471  48.086  42.429  1.00  0.040          C  
ATOM   4076  SG  CYS A 271     -11.988  48.257  44.148  1.00  0.040          S  
ATOM   4077  H   CYS A 271     -10.744  49.928  42.008  1.00  0.060          H  
ATOM   4078  HA  CYS A 271     -10.725  47.045  41.821  1.00  0.020          H  
ATOM   4079 1HB  CYS A 271     -13.054  48.962  42.143  1.00  0.050          H  
ATOM   4080 2HB  CYS A 271     -13.108  47.223  42.358  1.00  0.050          H  
ATOM   4081  N   PRO A 272     -12.060  46.498  39.584  1.00  0.030          N  
ATOM   4082  CA  PRO A 272     -12.493  46.211  38.219  1.00  0.050          C  
ATOM   4083  C   PRO A 272     -13.755  46.985  37.844  1.00  0.140          C  
ATOM   4084  O   PRO A 272     -14.597  47.233  38.698  1.00  0.190          O  
ATOM   4085  CB  PRO A 272     -12.788  44.702  38.260  1.00  0.080          C  
ATOM   4086  CG  PRO A 272     -11.984  44.160  39.420  1.00  0.080          C  
ATOM   4087  CD  PRO A 272     -11.949  45.278  40.452  1.00  0.080          C  
ATOM   4088  HA  PRO A 272     -11.671  46.444  37.525  1.00  0.060          H  
ATOM   4089 1HB  PRO A 272     -13.850  44.520  38.334  1.00  0.090          H  
ATOM   4090 2HB  PRO A 272     -12.480  44.250  37.304  1.00  0.090          H  
ATOM   4091 1HG  PRO A 272     -12.494  43.267  39.815  1.00  0.090          H  
ATOM   4092 2HG  PRO A 272     -10.997  43.831  39.097  1.00  0.090          H  
ATOM   4093 1HD  PRO A 272     -12.790  45.200  41.154  1.00  0.090          H  
ATOM   4094 2HD  PRO A 272     -10.983  45.190  40.952  1.00  0.090          H  
ATOM   4095  N   HIS A 273     -13.891  47.305  36.555  1.00  0.180          N  
ATOM   4096  CA  HIS A 273     -15.012  48.044  35.937  1.00  0.290          C  
ATOM   4097  C   HIS A 273     -16.366  48.034  36.674  1.00  0.330          C  
ATOM   4098  O   HIS A 273     -17.003  49.078  36.797  1.00  0.400          O  
ATOM   4099  CB  HIS A 273     -15.241  47.541  34.503  1.00  0.360          C  
ATOM   4100  CG  HIS A 273     -16.235  48.372  33.707  1.00  0.360          C  
ATOM   4101  ND1 HIS A 273     -15.930  49.639  33.249  1.00  0.360          N  
ATOM   4102  CD2 HIS A 273     -17.501  48.122  33.284  1.00  0.360          C  
ATOM   4103  CE1 HIS A 273     -16.963  50.126  32.587  1.00  0.360          C  
ATOM   4104  NE2 HIS A 273     -17.928  49.230  32.595  1.00  0.360          N  
ATOM   4105  H   HIS A 273     -13.133  47.042  35.940  1.00  0.220          H  
ATOM   4106  HA  HIS A 273     -14.719  49.090  35.862  1.00  0.350          H  
ATOM   4107 1HB  HIS A 273     -14.297  47.533  33.963  1.00  0.430          H  
ATOM   4108 2HB  HIS A 273     -15.612  46.515  34.533  1.00  0.430          H  
ATOM   4109  HD1 HIS A 273     -15.179  50.209  33.582  1.00  0.430          H  
ATOM   4110  HD2 HIS A 273     -18.166  47.283  33.385  1.00  0.430          H  
ATOM   4111  HE1 HIS A 273     -16.917  51.122  32.148  1.00  0.430          H  
ATOM   4112  N   ASN A 274     -16.840  46.870  37.126  1.00  0.320          N  
ATOM   4113  CA  ASN A 274     -18.170  46.793  37.724  1.00  0.390          C  
ATOM   4114  C   ASN A 274     -18.223  46.816  39.255  1.00  0.310          C  
ATOM   4115  O   ASN A 274     -19.246  46.483  39.854  1.00  0.360          O  
ATOM   4116  CB  ASN A 274     -18.891  45.614  37.171  1.00  0.520          C  
ATOM   4117  CG  ASN A 274     -19.264  45.817  35.777  1.00  0.520          C  
ATOM   4118  OD1 ASN A 274     -20.184  46.608  35.511  1.00  0.520          O  
ATOM   4119  ND2 ASN A 274     -18.605  45.148  34.869  1.00  0.520          N  
ATOM   4120  H   ASN A 274     -16.287  46.028  37.032  1.00  0.380          H  
ATOM   4121  HA  ASN A 274     -18.722  47.673  37.396  1.00  0.470          H  
ATOM   4122 1HB  ASN A 274     -18.252  44.749  37.229  1.00  0.620          H  
ATOM   4123 2HB  ASN A 274     -19.779  45.429  37.750  1.00  0.620          H  
ATOM   4124 1HD2 ASN A 274     -18.824  45.243  33.900  1.00  0.620          H  
ATOM   4125 2HD2 ASN A 274     -17.874  44.505  35.146  1.00  0.620          H  
ATOM   4126  N   PHE A 275     -17.129  47.234  39.875  1.00  0.220          N  
ATOM   4127  CA  PHE A 275     -17.002  47.377  41.325  1.00  0.170          C  
ATOM   4128  C   PHE A 275     -16.931  48.842  41.769  1.00  0.160          C  
ATOM   4129  O   PHE A 275     -16.497  49.729  41.030  1.00  0.210          O  
ATOM   4130  CB  PHE A 275     -15.760  46.659  41.832  1.00  0.260          C  
ATOM   4131  CG  PHE A 275     -15.824  45.189  41.794  1.00  0.260          C  
ATOM   4132  CD1 PHE A 275     -15.564  44.524  40.648  1.00  0.260          C  
ATOM   4133  CD2 PHE A 275     -16.116  44.469  42.925  1.00  0.260          C  
ATOM   4134  CE1 PHE A 275     -15.600  43.163  40.604  1.00  0.260          C  
ATOM   4135  CE2 PHE A 275     -16.169  43.112  42.906  1.00  0.260          C  
ATOM   4136  CZ  PHE A 275     -15.911  42.450  41.735  1.00  0.260          C  
ATOM   4137  H   PHE A 275     -16.308  47.457  39.305  1.00  0.260          H  
ATOM   4138  HA  PHE A 275     -17.878  46.924  41.797  1.00  0.200          H  
ATOM   4139 1HB  PHE A 275     -14.937  46.967  41.205  1.00  0.310          H  
ATOM   4140 2HB  PHE A 275     -15.553  46.975  42.858  1.00  0.310          H  
ATOM   4141  HD1 PHE A 275     -15.333  45.099  39.767  1.00  0.310          H  
ATOM   4142  HD2 PHE A 275     -16.302  44.997  43.839  1.00  0.310          H  
ATOM   4143  HE1 PHE A 275     -15.388  42.643  39.674  1.00  0.310          H  
ATOM   4144  HE2 PHE A 275     -16.406  42.557  43.813  1.00  0.310          H  
ATOM   4145  HZ  PHE A 275     -15.944  41.361  41.701  1.00  0.310          H  
ATOM   4146  N   VAL A 276     -17.345  49.074  43.005  1.00  0.110          N  
ATOM   4147  CA  VAL A 276     -17.317  50.384  43.674  1.00  0.130          C  
ATOM   4148  C   VAL A 276     -16.517  50.208  44.958  1.00  0.130          C  
ATOM   4149  O   VAL A 276     -16.410  49.078  45.441  1.00  0.160          O  
ATOM   4150  CB  VAL A 276     -18.776  50.889  43.933  1.00  0.170          C  
ATOM   4151  CG1 VAL A 276     -19.518  49.943  44.884  1.00  0.170          C  
ATOM   4152  CG2 VAL A 276     -18.781  52.333  44.517  1.00  0.170          C  
ATOM   4153  H   VAL A 276     -17.699  48.260  43.515  1.00  0.130          H  
ATOM   4154  HA  VAL A 276     -16.804  51.107  43.037  1.00  0.160          H  
ATOM   4155  HB  VAL A 276     -19.311  50.888  42.983  1.00  0.210          H  
ATOM   4156 1HG1 VAL A 276     -20.538  50.296  45.027  1.00  0.210          H  
ATOM   4157 2HG1 VAL A 276     -19.541  48.936  44.466  1.00  0.210          H  
ATOM   4158 3HG1 VAL A 276     -19.008  49.930  45.840  1.00  0.210          H  
ATOM   4159 1HG2 VAL A 276     -19.815  52.661  44.654  1.00  0.210          H  
ATOM   4160 2HG2 VAL A 276     -18.276  52.368  45.474  1.00  0.210          H  
ATOM   4161 3HG2 VAL A 276     -18.288  53.002  43.822  1.00  0.210          H  
ATOM   4162  N   VAL A 277     -15.872  51.261  45.472  1.00  0.060          N  
ATOM   4163  CA  VAL A 277     -15.155  51.018  46.718  1.00  0.040          C  
ATOM   4164  C   VAL A 277     -15.963  51.422  47.930  1.00  0.070          C  
ATOM   4165  O   VAL A 277     -16.583  52.481  47.960  1.00  0.170          O  
ATOM   4166  CB  VAL A 277     -13.783  51.718  46.748  1.00  0.060          C  
ATOM   4167  CG1 VAL A 277     -13.019  51.227  45.609  1.00  0.060          C  
ATOM   4168  CG2 VAL A 277     -13.891  53.200  46.745  1.00  0.060          C  
ATOM   4169  H   VAL A 277     -15.924  52.192  45.035  1.00  0.070          H  
ATOM   4170  HA  VAL A 277     -14.958  49.953  46.794  1.00  0.050          H  
ATOM   4171  HB  VAL A 277     -13.250  51.409  47.654  1.00  0.080          H  
ATOM   4172 1HG1 VAL A 277     -12.035  51.641  45.595  1.00  0.080          H  
ATOM   4173 2HG1 VAL A 277     -12.974  50.176  45.732  1.00  0.080          H  
ATOM   4174 3HG1 VAL A 277     -13.519  51.477  44.677  1.00  0.080          H  
ATOM   4175 1HG2 VAL A 277     -12.898  53.624  46.777  1.00  0.080          H  
ATOM   4176 2HG2 VAL A 277     -14.395  53.531  45.853  1.00  0.080          H  
ATOM   4177 3HG2 VAL A 277     -14.428  53.527  47.616  1.00  0.080          H  
ATOM   4178  N   ASP A 278     -15.917  50.583  48.940  1.00  0.060          N  
ATOM   4179  CA  ASP A 278     -16.572  50.843  50.205  1.00  0.120          C  
ATOM   4180  C   ASP A 278     -15.480  50.921  51.247  1.00  0.110          C  
ATOM   4181  O   ASP A 278     -14.896  49.891  51.617  1.00  0.100          O  
ATOM   4182  CB  ASP A 278     -17.597  49.776  50.570  1.00  0.140          C  
ATOM   4183  CG  ASP A 278     -18.328  50.140  51.850  1.00  0.140          C  
ATOM   4184  OD1 ASP A 278     -18.074  51.217  52.344  1.00  0.140          O  
ATOM   4185  OD2 ASP A 278     -19.107  49.357  52.336  1.00  0.140          O  
ATOM   4186  H   ASP A 278     -15.375  49.724  48.811  1.00  0.070          H  
ATOM   4187  HA  ASP A 278     -17.066  51.809  50.167  1.00  0.140          H  
ATOM   4188 1HB  ASP A 278     -18.324  49.694  49.767  1.00  0.170          H  
ATOM   4189 2HB  ASP A 278     -17.106  48.808  50.683  1.00  0.170          H  
ATOM   4190  N   GLN A 279     -15.171  52.132  51.699  1.00  0.100          N  
ATOM   4191  CA  GLN A 279     -14.027  52.324  52.568  1.00  0.080          C  
ATOM   4192  C   GLN A 279     -12.788  51.818  51.828  1.00  0.040          C  
ATOM   4193  O   GLN A 279     -12.323  52.480  50.898  1.00  0.020          O  
ATOM   4194  CB  GLN A 279     -14.208  51.618  53.929  1.00  0.120          C  
ATOM   4195  CG  GLN A 279     -15.363  52.138  54.759  1.00  0.120          C  
ATOM   4196  CD  GLN A 279     -15.168  53.566  55.175  1.00  0.120          C  
ATOM   4197  OE1 GLN A 279     -14.073  53.952  55.593  1.00  0.120          O  
ATOM   4198  NE2 GLN A 279     -16.217  54.364  55.075  1.00  0.120          N  
ATOM   4199  H   GLN A 279     -15.726  52.922  51.392  1.00  0.120          H  
ATOM   4200  HA  GLN A 279     -13.896  53.390  52.749  1.00  0.100          H  
ATOM   4201 1HB  GLN A 279     -14.366  50.556  53.813  1.00  0.140          H  
ATOM   4202 2HB  GLN A 279     -13.302  51.746  54.520  1.00  0.140          H  
ATOM   4203 1HG  GLN A 279     -16.280  52.072  54.163  1.00  0.140          H  
ATOM   4204 2HG  GLN A 279     -15.458  51.528  55.655  1.00  0.140          H  
ATOM   4205 1HE2 GLN A 279     -16.142  55.326  55.341  1.00  0.140          H  
ATOM   4206 2HE2 GLN A 279     -17.091  54.003  54.738  1.00  0.140          H  
ATOM   4207  N   THR A 280     -12.220  50.694  52.258  1.00  0.060          N  
ATOM   4208  CA  THR A 280     -11.013  50.167  51.646  1.00  0.070          C  
ATOM   4209  C   THR A 280     -11.216  48.912  50.790  1.00  0.070          C  
ATOM   4210  O   THR A 280     -10.230  48.365  50.296  1.00  0.080          O  
ATOM   4211  CB  THR A 280      -9.986  49.834  52.735  1.00  0.090          C  
ATOM   4212  OG1 THR A 280     -10.518  48.819  53.598  1.00  0.090          O  
ATOM   4213  CG2 THR A 280      -9.717  51.075  53.544  1.00  0.090          C  
ATOM   4214  H   THR A 280     -12.629  50.160  53.009  1.00  0.070          H  
ATOM   4215  HA  THR A 280     -10.594  50.940  51.002  1.00  0.080          H  
ATOM   4216  HB  THR A 280      -9.058  49.480  52.281  1.00  0.110          H  
ATOM   4217  HG1 THR A 280     -10.440  47.961  53.161  1.00  0.110          H  
ATOM   4218 1HG2 THR A 280      -8.990  50.854  54.319  1.00  0.110          H  
ATOM   4219 2HG2 THR A 280      -9.331  51.828  52.884  1.00  0.110          H  
ATOM   4220 3HG2 THR A 280     -10.633  51.431  54.004  1.00  0.110          H  
ATOM   4221  N   SER A 281     -12.454  48.441  50.628  1.00  0.050          N  
ATOM   4222  CA  SER A 281     -12.702  47.186  49.899  1.00  0.040          C  
ATOM   4223  C   SER A 281     -13.401  47.360  48.554  1.00  0.050          C  
ATOM   4224  O   SER A 281     -14.177  48.299  48.352  1.00  0.040          O  
ATOM   4225  CB  SER A 281     -13.566  46.263  50.744  1.00  0.060          C  
ATOM   4226  OG  SER A 281     -12.937  45.922  51.955  1.00  0.060          O  
ATOM   4227  H   SER A 281     -13.239  48.951  51.043  1.00  0.060          H  
ATOM   4228  HA  SER A 281     -11.750  46.697  49.711  1.00  0.050          H  
ATOM   4229 1HB  SER A 281     -14.519  46.752  50.949  1.00  0.070          H  
ATOM   4230 2HB  SER A 281     -13.781  45.357  50.174  1.00  0.070          H  
ATOM   4231  HG  SER A 281     -13.480  45.235  52.344  1.00  0.070          H  
ATOM   4232  N   CYS A 282     -13.181  46.400  47.651  1.00  0.040          N  
ATOM   4233  CA  CYS A 282     -13.893  46.385  46.373  1.00  0.050          C  
ATOM   4234  C   CYS A 282     -15.187  45.618  46.551  1.00  0.050          C  
ATOM   4235  O   CYS A 282     -15.163  44.431  46.892  1.00  0.110          O  
ATOM   4236  CB  CYS A 282     -13.090  45.669  45.278  1.00  0.070          C  
ATOM   4237  SG  CYS A 282     -11.512  46.410  44.840  1.00  0.070          S  
ATOM   4238  H   CYS A 282     -12.521  45.649  47.877  1.00  0.050          H  
ATOM   4239  HA  CYS A 282     -14.127  47.405  46.070  1.00  0.060          H  
ATOM   4240 1HB  CYS A 282     -12.902  44.655  45.596  1.00  0.080          H  
ATOM   4241 2HB  CYS A 282     -13.693  45.607  44.377  1.00  0.080          H  
ATOM   4242  N   VAL A 283     -16.320  46.269  46.305  1.00  0.030          N  
ATOM   4243  CA  VAL A 283     -17.596  45.597  46.489  1.00  0.030          C  
ATOM   4244  C   VAL A 283     -18.438  45.717  45.227  1.00  0.040          C  
ATOM   4245  O   VAL A 283     -18.239  46.615  44.411  1.00  0.050          O  
ATOM   4246  CB  VAL A 283     -18.342  46.175  47.729  1.00  0.040          C  
ATOM   4247  CG1 VAL A 283     -17.479  45.977  48.992  1.00  0.040          C  
ATOM   4248  CG2 VAL A 283     -18.672  47.661  47.539  1.00  0.040          C  
ATOM   4249  H   VAL A 283     -16.286  47.250  46.011  1.00  0.040          H  
ATOM   4250  HA  VAL A 283     -17.412  44.539  46.674  1.00  0.040          H  
ATOM   4251  HB  VAL A 283     -19.268  45.621  47.870  1.00  0.050          H  
ATOM   4252 1HG1 VAL A 283     -18.016  46.355  49.863  1.00  0.050          H  
ATOM   4253 2HG1 VAL A 283     -17.267  44.916  49.125  1.00  0.050          H  
ATOM   4254 3HG1 VAL A 283     -16.542  46.522  48.888  1.00  0.050          H  
ATOM   4255 1HG2 VAL A 283     -19.211  48.026  48.410  1.00  0.050          H  
ATOM   4256 2HG2 VAL A 283     -17.757  48.234  47.409  1.00  0.050          H  
ATOM   4257 3HG2 VAL A 283     -19.299  47.770  46.666  1.00  0.050          H  
ATOM   4258  N   ARG A 284     -19.411  44.829  45.081  1.00  0.080          N  
ATOM   4259  CA  ARG A 284     -20.277  44.836  43.909  1.00  0.140          C  
ATOM   4260  C   ARG A 284     -21.289  45.984  43.941  1.00  0.080          C  
ATOM   4261  O   ARG A 284     -21.724  46.486  42.905  1.00  0.110          O  
ATOM   4262  CB  ARG A 284     -20.965  43.490  43.821  1.00  0.170          C  
ATOM   4263  CG  ARG A 284     -19.971  42.368  43.539  1.00  0.170          C  
ATOM   4264  CD  ARG A 284     -20.594  41.047  43.379  1.00  0.170          C  
ATOM   4265  NE  ARG A 284     -19.579  40.037  43.051  1.00  0.170          N  
ATOM   4266  CZ  ARG A 284     -18.915  39.251  43.932  1.00  0.170          C  
ATOM   4267  NH1 ARG A 284     -19.164  39.326  45.226  1.00  0.170          N  
ATOM   4268  NH2 ARG A 284     -18.002  38.397  43.486  1.00  0.170          N  
ATOM   4269  H   ARG A 284     -19.532  44.117  45.789  1.00  0.100          H  
ATOM   4270  HA  ARG A 284     -19.650  44.958  43.022  1.00  0.170          H  
ATOM   4271 1HB  ARG A 284     -21.486  43.271  44.750  1.00  0.210          H  
ATOM   4272 2HB  ARG A 284     -21.703  43.504  43.017  1.00  0.210          H  
ATOM   4273 1HG  ARG A 284     -19.426  42.591  42.638  1.00  0.210          H  
ATOM   4274 2HG  ARG A 284     -19.263  42.302  44.362  1.00  0.210          H  
ATOM   4275 1HD  ARG A 284     -21.119  40.753  44.279  1.00  0.210          H  
ATOM   4276 2HD  ARG A 284     -21.293  41.090  42.557  1.00  0.210          H  
ATOM   4277  HE  ARG A 284     -19.331  39.946  42.066  1.00  0.210          H  
ATOM   4278 1HH1 ARG A 284     -19.853  39.972  45.576  1.00  0.210          H  
ATOM   4279 2HH1 ARG A 284     -18.662  38.733  45.874  1.00  0.210          H  
ATOM   4280 1HH2 ARG A 284     -17.800  38.342  42.497  1.00  0.210          H  
ATOM   4281 2HH2 ARG A 284     -17.499  37.803  44.133  1.00  0.210          H  
ATOM   4282  N   ALA A 285     -21.689  46.374  45.142  1.00  0.080          N  
ATOM   4283  CA  ALA A 285     -22.658  47.437  45.328  1.00  0.080          C  
ATOM   4284  C   ALA A 285     -22.484  48.052  46.698  1.00  0.080          C  
ATOM   4285  O   ALA A 285     -21.929  47.427  47.605  1.00  0.070          O  
ATOM   4286  CB  ALA A 285     -24.069  46.906  45.167  1.00  0.110          C  
ATOM   4287  H   ALA A 285     -21.337  45.898  45.960  1.00  0.100          H  
ATOM   4288  HA  ALA A 285     -22.472  48.210  44.582  1.00  0.100          H  
ATOM   4289 1HB  ALA A 285     -24.780  47.719  45.302  1.00  0.130          H  
ATOM   4290 2HB  ALA A 285     -24.185  46.480  44.171  1.00  0.130          H  
ATOM   4291 3HB  ALA A 285     -24.252  46.139  45.916  1.00  0.130          H  
ATOM   4292  N   CYS A 286     -22.986  49.263  46.865  1.00  0.110          N  
ATOM   4293  CA  CYS A 286     -22.930  49.897  48.170  1.00  0.130          C  
ATOM   4294  C   CYS A 286     -23.890  49.214  49.150  1.00  0.160          C  
ATOM   4295  O   CYS A 286     -24.906  48.660  48.726  1.00  0.170          O  
ATOM   4296  CB  CYS A 286     -23.277  51.386  48.065  1.00  0.170          C  
ATOM   4297  SG  CYS A 286     -22.095  52.374  47.093  1.00  0.170          S  
ATOM   4298  H   CYS A 286     -23.416  49.750  46.092  1.00  0.130          H  
ATOM   4299  HA  CYS A 286     -21.915  49.806  48.528  1.00  0.160          H  
ATOM   4300 1HB  CYS A 286     -24.261  51.497  47.611  1.00  0.210          H  
ATOM   4301 2HB  CYS A 286     -23.340  51.816  49.057  1.00  0.210          H  
ATOM   4302  N   PRO A 287     -23.568  49.207  50.464  1.00  0.180          N  
ATOM   4303  CA  PRO A 287     -24.378  48.725  51.578  1.00  0.210          C  
ATOM   4304  C   PRO A 287     -25.722  49.469  51.661  1.00  0.190          C  
ATOM   4305  O   PRO A 287     -25.825  50.587  51.153  1.00  0.150          O  
ATOM   4306  CB  PRO A 287     -23.502  49.041  52.796  1.00  0.320          C  
ATOM   4307  CG  PRO A 287     -22.107  49.078  52.283  1.00  0.320          C  
ATOM   4308  CD  PRO A 287     -22.184  49.594  50.884  1.00  0.320          C  
ATOM   4309  HA  PRO A 287     -24.498  47.647  51.435  1.00  0.250          H  
ATOM   4310 1HB  PRO A 287     -23.816  49.975  53.245  1.00  0.380          H  
ATOM   4311 2HB  PRO A 287     -23.617  48.269  53.565  1.00  0.380          H  
ATOM   4312 1HG  PRO A 287     -21.482  49.729  52.921  1.00  0.380          H  
ATOM   4313 2HG  PRO A 287     -21.644  48.082  52.330  1.00  0.380          H  
ATOM   4314 1HD  PRO A 287     -22.003  50.669  50.832  1.00  0.380          H  
ATOM   4315 2HD  PRO A 287     -21.411  49.010  50.355  1.00  0.380          H  
ATOM   4316  N   PRO A 288     -26.754  48.863  52.296  1.00  0.220          N  
ATOM   4317  CA  PRO A 288     -28.111  49.378  52.503  1.00  0.240          C  
ATOM   4318  C   PRO A 288     -28.261  50.872  52.830  1.00  0.210          C  
ATOM   4319  O   PRO A 288     -29.273  51.459  52.447  1.00  0.210          O  
ATOM   4320  CB  PRO A 288     -28.602  48.512  53.667  1.00  0.360          C  
ATOM   4321  CG  PRO A 288     -27.894  47.194  53.477  1.00  0.360          C  
ATOM   4322  CD  PRO A 288     -26.525  47.547  52.970  1.00  0.360          C  
ATOM   4323  HA  PRO A 288     -28.697  49.147  51.601  1.00  0.290          H  
ATOM   4324 1HB  PRO A 288     -28.356  49.001  54.626  1.00  0.430          H  
ATOM   4325 2HB  PRO A 288     -29.697  48.420  53.628  1.00  0.430          H  
ATOM   4326 1HG  PRO A 288     -27.863  46.640  54.430  1.00  0.430          H  
ATOM   4327 2HG  PRO A 288     -28.456  46.566  52.768  1.00  0.430          H  
ATOM   4328 1HD  PRO A 288     -25.830  47.640  53.810  1.00  0.430          H  
ATOM   4329 2HD  PRO A 288     -26.236  46.765  52.258  1.00  0.430          H  
ATOM   4330  N   ASP A 289     -27.309  51.498  53.535  1.00  0.180          N  
ATOM   4331  CA  ASP A 289     -27.462  52.909  53.832  1.00  0.160          C  
ATOM   4332  C   ASP A 289     -26.246  53.741  53.425  1.00  0.130          C  
ATOM   4333  O   ASP A 289     -25.864  54.700  54.122  1.00  0.120          O  
ATOM   4334  CB  ASP A 289     -27.698  53.028  55.328  1.00  0.230          C  
ATOM   4335  CG  ASP A 289     -26.530  52.371  56.118  1.00  0.230          C  
ATOM   4336  OD1 ASP A 289     -25.751  51.599  55.522  1.00  0.230          O  
ATOM   4337  OD2 ASP A 289     -26.397  52.636  57.287  1.00  0.230          O  
ATOM   4338  H   ASP A 289     -26.491  51.029  53.932  1.00  0.220          H  
ATOM   4339  HA  ASP A 289     -28.326  53.297  53.292  1.00  0.190          H  
ATOM   4340 1HB  ASP A 289     -27.778  54.084  55.605  1.00  0.280          H  
ATOM   4341 2HB  ASP A 289     -28.638  52.541  55.592  1.00  0.280          H  
ATOM   4342  N   LYS A 290     -25.714  53.411  52.242  1.00  0.120          N  
ATOM   4343  CA  LYS A 290     -24.598  54.085  51.594  1.00  0.100          C  
ATOM   4344  C   LYS A 290     -24.972  54.393  50.146  1.00  0.090          C  
ATOM   4345  O   LYS A 290     -25.750  53.667  49.523  1.00  0.100          O  
ATOM   4346  CB  LYS A 290     -23.340  53.205  51.590  1.00  0.150          C  
ATOM   4347  CG  LYS A 290     -22.402  53.188  52.851  1.00  0.150          C  
ATOM   4348  CD  LYS A 290     -23.158  52.832  54.101  1.00  0.150          C  
ATOM   4349  CE  LYS A 290     -22.329  52.306  55.232  1.00  0.150          C  
ATOM   4350  NZ  LYS A 290     -23.202  52.126  56.449  1.00  0.150          N  
ATOM   4351  H   LYS A 290     -26.089  52.576  51.775  1.00  0.140          H  
ATOM   4352  HA  LYS A 290     -24.410  55.023  52.107  1.00  0.120          H  
ATOM   4353 1HB  LYS A 290     -23.654  52.181  51.414  1.00  0.180          H  
ATOM   4354 2HB  LYS A 290     -22.741  53.510  50.751  1.00  0.180          H  
ATOM   4355 1HG  LYS A 290     -21.607  52.454  52.698  1.00  0.180          H  
ATOM   4356 2HG  LYS A 290     -21.944  54.153  52.979  1.00  0.180          H  
ATOM   4357 1HD  LYS A 290     -23.640  53.711  54.481  1.00  0.180          H  
ATOM   4358 2HD  LYS A 290     -23.918  52.106  53.874  1.00  0.180          H  
ATOM   4359 1HE  LYS A 290     -21.922  51.337  54.944  1.00  0.180          H  
ATOM   4360 2HE  LYS A 290     -21.509  52.982  55.466  1.00  0.180          H  
ATOM   4361 1HZ  LYS A 290     -22.687  51.740  57.219  1.00  0.180          H  
ATOM   4362 2HZ  LYS A 290     -23.591  53.020  56.721  1.00  0.180          H  
ATOM   4363 3HZ  LYS A 290     -23.996  51.506  56.199  1.00  0.180          H  
ATOM   4364  N   MET A 291     -24.377  55.425  49.579  1.00  0.080          N  
ATOM   4365  CA  MET A 291     -24.629  55.754  48.184  1.00  0.090          C  
ATOM   4366  C   MET A 291     -23.337  55.993  47.438  1.00  0.070          C  
ATOM   4367  O   MET A 291     -22.330  56.358  48.042  1.00  0.050          O  
ATOM   4368  CB  MET A 291     -25.509  56.995  48.101  1.00  0.120          C  
ATOM   4369  CG  MET A 291     -24.848  58.245  48.695  1.00  0.120          C  
ATOM   4370  SD  MET A 291     -25.811  59.734  48.521  1.00  0.120          S  
ATOM   4371  CE  MET A 291     -25.558  60.083  46.768  1.00  0.120          C  
ATOM   4372  H   MET A 291     -23.758  55.996  50.155  1.00  0.100          H  
ATOM   4373  HA  MET A 291     -25.136  54.917  47.708  1.00  0.110          H  
ATOM   4374 1HB  MET A 291     -25.759  57.181  47.068  1.00  0.150          H  
ATOM   4375 2HB  MET A 291     -26.436  56.815  48.641  1.00  0.150          H  
ATOM   4376 1HG  MET A 291     -24.658  58.080  49.760  1.00  0.150          H  
ATOM   4377 2HG  MET A 291     -23.895  58.413  48.214  1.00  0.150          H  
ATOM   4378 1HE  MET A 291     -26.083  60.997  46.500  1.00  0.150          H  
ATOM   4379 2HE  MET A 291     -24.494  60.207  46.568  1.00  0.150          H  
ATOM   4380 3HE  MET A 291     -25.937  59.266  46.163  1.00  0.150          H  
ATOM   4381  N   GLU A 292     -23.359  55.820  46.121  1.00  0.070          N  
ATOM   4382  CA  GLU A 292     -22.162  56.093  45.341  1.00  0.060          C  
ATOM   4383  C   GLU A 292     -21.975  57.589  45.126  1.00  0.050          C  
ATOM   4384  O   GLU A 292     -22.887  58.291  44.678  1.00  0.070          O  
ATOM   4385  CB  GLU A 292     -22.214  55.370  43.998  1.00  0.090          C  
ATOM   4386  CG  GLU A 292     -20.972  55.556  43.126  1.00  0.090          C  
ATOM   4387  CD  GLU A 292     -21.062  54.810  41.832  1.00  0.090          C  
ATOM   4388  OE1 GLU A 292     -21.384  53.651  41.860  1.00  0.090          O  
ATOM   4389  OE2 GLU A 292     -20.865  55.417  40.807  1.00  0.090          O  
ATOM   4390  H   GLU A 292     -24.201  55.502  45.661  1.00  0.080          H  
ATOM   4391  HA  GLU A 292     -21.300  55.720  45.892  1.00  0.070          H  
ATOM   4392 1HB  GLU A 292     -22.332  54.300  44.176  1.00  0.110          H  
ATOM   4393 2HB  GLU A 292     -23.081  55.708  43.433  1.00  0.110          H  
ATOM   4394 1HG  GLU A 292     -20.844  56.614  42.901  1.00  0.110          H  
ATOM   4395 2HG  GLU A 292     -20.095  55.221  43.683  1.00  0.110          H  
ATOM   4396  N   VAL A 293     -20.774  58.056  45.441  1.00  0.020          N  
ATOM   4397  CA  VAL A 293     -20.375  59.438  45.309  1.00  0.020          C  
ATOM   4398  C   VAL A 293     -19.114  59.515  44.429  1.00  0.030          C  
ATOM   4399  O   VAL A 293     -18.136  58.794  44.655  1.00  0.060          O  
ATOM   4400  CB  VAL A 293     -20.126  60.033  46.711  1.00  0.030          C  
ATOM   4401  CG1 VAL A 293     -19.717  61.469  46.606  1.00  0.030          C  
ATOM   4402  CG2 VAL A 293     -21.385  59.887  47.564  1.00  0.030          C  
ATOM   4403  H   VAL A 293     -20.100  57.397  45.829  1.00  0.020          H  
ATOM   4404  HA  VAL A 293     -21.179  59.992  44.825  1.00  0.020          H  
ATOM   4405  HB  VAL A 293     -19.303  59.490  47.190  1.00  0.030          H  
ATOM   4406 1HG1 VAL A 293     -19.531  61.862  47.607  1.00  0.030          H  
ATOM   4407 2HG1 VAL A 293     -18.831  61.530  46.021  1.00  0.030          H  
ATOM   4408 3HG1 VAL A 293     -20.510  62.045  46.132  1.00  0.030          H  
ATOM   4409 1HG2 VAL A 293     -21.198  60.297  48.555  1.00  0.030          H  
ATOM   4410 2HG2 VAL A 293     -22.202  60.421  47.096  1.00  0.030          H  
ATOM   4411 3HG2 VAL A 293     -21.643  58.839  47.657  1.00  0.030          H  
ATOM   4412  N   ASP A 294     -19.172  60.357  43.397  1.00  0.090          N  
ATOM   4413  CA  ASP A 294     -18.087  60.550  42.426  1.00  0.130          C  
ATOM   4414  C   ASP A 294     -17.163  61.737  42.773  1.00  0.140          C  
ATOM   4415  O   ASP A 294     -17.583  62.892  42.638  1.00  0.280          O  
ATOM   4416  CB  ASP A 294     -18.727  60.759  41.034  1.00  0.170          C  
ATOM   4417  CG  ASP A 294     -17.747  60.884  39.825  1.00  0.170          C  
ATOM   4418  OD1 ASP A 294     -16.548  60.914  40.009  1.00  0.170          O  
ATOM   4419  OD2 ASP A 294     -18.230  60.889  38.706  1.00  0.170          O  
ATOM   4420  H   ASP A 294     -20.015  60.903  43.282  1.00  0.110          H  
ATOM   4421  HA  ASP A 294     -17.477  59.645  42.405  1.00  0.160          H  
ATOM   4422 1HB  ASP A 294     -19.400  59.922  40.835  1.00  0.200          H  
ATOM   4423 2HB  ASP A 294     -19.340  61.661  41.061  1.00  0.200          H  
ATOM   4424  N   LYS A 295     -15.944  61.459  43.280  1.00  0.100          N  
ATOM   4425  CA  LYS A 295     -15.009  62.529  43.679  1.00  0.110          C  
ATOM   4426  C   LYS A 295     -13.550  62.246  43.342  1.00  0.170          C  
ATOM   4427  O   LYS A 295     -12.990  61.219  43.718  1.00  0.210          O  
ATOM   4428  CB  LYS A 295     -15.069  62.819  45.178  1.00  0.150          C  
ATOM   4429  CG  LYS A 295     -16.360  63.399  45.659  1.00  0.150          C  
ATOM   4430  CD  LYS A 295     -16.315  63.775  47.140  1.00  0.150          C  
ATOM   4431  CE  LYS A 295     -16.320  62.544  48.044  1.00  0.150          C  
ATOM   4432  NZ  LYS A 295     -16.578  62.892  49.456  1.00  0.150          N  
ATOM   4433  H   LYS A 295     -15.668  60.472  43.348  1.00  0.120          H  
ATOM   4434  HA  LYS A 295     -15.293  63.435  43.145  1.00  0.130          H  
ATOM   4435 1HB  LYS A 295     -14.892  61.890  45.713  1.00  0.180          H  
ATOM   4436 2HB  LYS A 295     -14.265  63.509  45.445  1.00  0.180          H  
ATOM   4437 1HG  LYS A 295     -16.594  64.286  45.070  1.00  0.180          H  
ATOM   4438 2HG  LYS A 295     -17.125  62.686  45.491  1.00  0.180          H  
ATOM   4439 1HD  LYS A 295     -15.417  64.361  47.339  1.00  0.180          H  
ATOM   4440 2HD  LYS A 295     -17.185  64.384  47.379  1.00  0.180          H  
ATOM   4441 1HE  LYS A 295     -17.090  61.862  47.710  1.00  0.180          H  
ATOM   4442 2HE  LYS A 295     -15.359  62.037  47.989  1.00  0.180          H  
ATOM   4443 1HZ  LYS A 295     -16.596  62.017  49.990  1.00  0.180          H  
ATOM   4444 2HZ  LYS A 295     -15.864  63.501  49.814  1.00  0.180          H  
ATOM   4445 3HZ  LYS A 295     -17.478  63.336  49.543  1.00  0.180          H  
ATOM   4446  N   ASN A 296     -12.901  63.222  42.711  1.00  0.320          N  
ATOM   4447  CA  ASN A 296     -11.476  63.169  42.377  1.00  0.500          C  
ATOM   4448  C   ASN A 296     -11.108  61.914  41.584  1.00  0.410          C  
ATOM   4449  O   ASN A 296     -10.050  61.319  41.787  1.00  0.440          O  
ATOM   4450  CB  ASN A 296     -10.646  63.272  43.641  1.00  0.630          C  
ATOM   4451  CG  ASN A 296     -10.887  64.563  44.361  1.00  0.630          C  
ATOM   4452  OD1 ASN A 296     -11.039  65.625  43.740  1.00  0.630          O  
ATOM   4453  ND2 ASN A 296     -10.932  64.497  45.666  1.00  0.630          N  
ATOM   4454  H   ASN A 296     -13.426  64.044  42.440  1.00  0.380          H  
ATOM   4455  HA  ASN A 296     -11.241  64.026  41.743  1.00  0.600          H  
ATOM   4456 1HB  ASN A 296     -10.868  62.442  44.311  1.00  0.750          H  
ATOM   4457 2HB  ASN A 296      -9.589  63.208  43.386  1.00  0.750          H  
ATOM   4458 1HD2 ASN A 296     -11.091  65.326  46.205  1.00  0.750          H  
ATOM   4459 2HD2 ASN A 296     -10.806  63.618  46.126  1.00  0.750          H  
ATOM   4460  N   GLY A 297     -11.996  61.515  40.678  1.00  0.360          N  
ATOM   4461  CA  GLY A 297     -11.802  60.357  39.815  1.00  0.370          C  
ATOM   4462  C   GLY A 297     -12.212  59.016  40.442  1.00  0.270          C  
ATOM   4463  O   GLY A 297     -12.198  57.987  39.761  1.00  0.370          O  
ATOM   4464  H   GLY A 297     -12.841  62.057  40.561  1.00  0.430          H  
ATOM   4465 1HA  GLY A 297     -12.367  60.509  38.896  1.00  0.440          H  
ATOM   4466 2HA  GLY A 297     -10.753  60.307  39.527  1.00  0.440          H  
ATOM   4467  N   LEU A 298     -12.591  59.009  41.721  1.00  0.110          N  
ATOM   4468  CA  LEU A 298     -12.956  57.775  42.407  1.00  0.110          C  
ATOM   4469  C   LEU A 298     -14.456  57.602  42.625  1.00  0.140          C  
ATOM   4470  O   LEU A 298     -15.170  58.523  43.036  1.00  0.250          O  
ATOM   4471  CB  LEU A 298     -12.256  57.724  43.785  1.00  0.150          C  
ATOM   4472  CG  LEU A 298     -12.533  56.462  44.714  1.00  0.150          C  
ATOM   4473  CD1 LEU A 298     -11.913  55.194  44.103  1.00  0.150          C  
ATOM   4474  CD2 LEU A 298     -11.967  56.732  46.102  1.00  0.150          C  
ATOM   4475  H   LEU A 298     -12.598  59.877  42.262  1.00  0.130          H  
ATOM   4476  HA  LEU A 298     -12.605  56.943  41.802  1.00  0.130          H  
ATOM   4477 1HB  LEU A 298     -11.182  57.784  43.619  1.00  0.180          H  
ATOM   4478 2HB  LEU A 298     -12.557  58.618  44.342  1.00  0.180          H  
ATOM   4479  HG  LEU A 298     -13.601  56.303  44.802  1.00  0.180          H  
ATOM   4480 1HD1 LEU A 298     -12.112  54.343  44.741  1.00  0.180          H  
ATOM   4481 2HD1 LEU A 298     -12.339  55.003  43.126  1.00  0.180          H  
ATOM   4482 3HD1 LEU A 298     -10.839  55.323  44.006  1.00  0.180          H  
ATOM   4483 1HD2 LEU A 298     -12.167  55.885  46.755  1.00  0.180          H  
ATOM   4484 2HD2 LEU A 298     -10.892  56.891  46.037  1.00  0.180          H  
ATOM   4485 3HD2 LEU A 298     -12.439  57.622  46.513  1.00  0.180          H  
ATOM   4486  N   LYS A 299     -14.942  56.391  42.380  1.00  0.050          N  
ATOM   4487  CA  LYS A 299     -16.331  56.058  42.666  1.00  0.060          C  
ATOM   4488  C   LYS A 299     -16.393  55.282  43.977  1.00  0.080          C  
ATOM   4489  O   LYS A 299     -15.958  54.120  44.036  1.00  0.090          O  
ATOM   4490  CB  LYS A 299     -16.930  55.247  41.517  1.00  0.080          C  
ATOM   4491  CG  LYS A 299     -17.520  56.084  40.367  1.00  0.080          C  
ATOM   4492  CD  LYS A 299     -16.499  57.046  39.724  1.00  0.080          C  
ATOM   4493  CE  LYS A 299     -17.083  57.742  38.515  1.00  0.080          C  
ATOM   4494  NZ  LYS A 299     -16.177  58.817  37.996  1.00  0.080          N  
ATOM   4495  H   LYS A 299     -14.340  55.690  41.965  1.00  0.060          H  
ATOM   4496  HA  LYS A 299     -16.908  56.977  42.797  1.00  0.070          H  
ATOM   4497 1HB  LYS A 299     -16.173  54.582  41.103  1.00  0.100          H  
ATOM   4498 2HB  LYS A 299     -17.738  54.621  41.904  1.00  0.100          H  
ATOM   4499 1HG  LYS A 299     -17.914  55.412  39.603  1.00  0.100          H  
ATOM   4500 2HG  LYS A 299     -18.353  56.673  40.759  1.00  0.100          H  
ATOM   4501 1HD  LYS A 299     -16.243  57.834  40.430  1.00  0.100          H  
ATOM   4502 2HD  LYS A 299     -15.590  56.516  39.440  1.00  0.100          H  
ATOM   4503 1HE  LYS A 299     -17.251  57.012  37.728  1.00  0.100          H  
ATOM   4504 2HE  LYS A 299     -18.037  58.185  38.792  1.00  0.100          H  
ATOM   4505 1HZ  LYS A 299     -16.614  59.262  37.202  1.00  0.100          H  
ATOM   4506 2HZ  LYS A 299     -16.014  59.550  38.734  1.00  0.100          H  
ATOM   4507 3HZ  LYS A 299     -15.295  58.423  37.724  1.00  0.100          H  
ATOM   4508  N   MET A 300     -16.911  55.932  45.025  1.00  0.090          N  
ATOM   4509  CA  MET A 300     -16.917  55.315  46.349  1.00  0.090          C  
ATOM   4510  C   MET A 300     -18.246  55.417  47.067  1.00  0.070          C  
ATOM   4511  O   MET A 300     -19.027  56.335  46.824  1.00  0.090          O  
ATOM   4512  CB  MET A 300     -15.841  55.951  47.213  1.00  0.130          C  
ATOM   4513  CG  MET A 300     -16.042  57.427  47.524  1.00  0.130          C  
ATOM   4514  SD  MET A 300     -14.727  58.089  48.559  1.00  0.130          S  
ATOM   4515  CE  MET A 300     -15.075  57.305  50.139  1.00  0.130          C  
ATOM   4516  H   MET A 300     -17.265  56.890  44.896  1.00  0.110          H  
ATOM   4517  HA  MET A 300     -16.700  54.257  46.235  1.00  0.110          H  
ATOM   4518 1HB  MET A 300     -15.795  55.401  48.142  1.00  0.150          H  
ATOM   4519 2HB  MET A 300     -14.885  55.858  46.726  1.00  0.150          H  
ATOM   4520 1HG  MET A 300     -16.074  57.999  46.590  1.00  0.150          H  
ATOM   4521 2HG  MET A 300     -16.992  57.574  48.043  1.00  0.150          H  
ATOM   4522 1HE  MET A 300     -14.348  57.644  50.876  1.00  0.150          H  
ATOM   4523 2HE  MET A 300     -16.072  57.584  50.466  1.00  0.150          H  
ATOM   4524 3HE  MET A 300     -15.013  56.226  50.053  1.00  0.150          H  
ATOM   4525  N   CYS A 301     -18.486  54.485  47.976  1.00  0.140          N  
ATOM   4526  CA  CYS A 301     -19.685  54.462  48.780  1.00  0.160          C  
ATOM   4527  C   CYS A 301     -19.525  55.312  50.028  1.00  0.200          C  
ATOM   4528  O   CYS A 301     -18.535  55.184  50.755  1.00  0.340          O  
ATOM   4529  CB  CYS A 301     -19.976  53.029  49.200  1.00  0.220          C  
ATOM   4530  SG  CYS A 301     -20.250  51.908  47.830  1.00  0.220          S  
ATOM   4531  H   CYS A 301     -17.807  53.743  48.109  1.00  0.170          H  
ATOM   4532  HA  CYS A 301     -20.506  54.842  48.185  1.00  0.190          H  
ATOM   4533 1HB  CYS A 301     -19.149  52.652  49.785  1.00  0.260          H  
ATOM   4534 2HB  CYS A 301     -20.835  53.004  49.830  1.00  0.260          H  
ATOM   4535  N   GLU A 302     -20.518  56.145  50.303  1.00  0.100          N  
ATOM   4536  CA  GLU A 302     -20.512  56.960  51.507  1.00  0.120          C  
ATOM   4537  C   GLU A 302     -21.858  56.874  52.220  1.00  0.080          C  
ATOM   4538  O   GLU A 302     -22.884  56.760  51.552  1.00  0.070          O  
ATOM   4539  CB  GLU A 302     -20.184  58.425  51.201  1.00  0.160          C  
ATOM   4540  CG  GLU A 302     -18.777  58.659  50.712  1.00  0.160          C  
ATOM   4541  CD  GLU A 302     -18.432  60.113  50.546  1.00  0.160          C  
ATOM   4542  OE1 GLU A 302     -19.331  60.924  50.531  1.00  0.160          O  
ATOM   4543  OE2 GLU A 302     -17.253  60.422  50.484  1.00  0.160          O  
ATOM   4544  H   GLU A 302     -21.278  56.221  49.620  1.00  0.120          H  
ATOM   4545  HA  GLU A 302     -19.715  56.585  52.125  1.00  0.140          H  
ATOM   4546 1HB  GLU A 302     -20.866  58.785  50.433  1.00  0.190          H  
ATOM   4547 2HB  GLU A 302     -20.345  59.036  52.087  1.00  0.190          H  
ATOM   4548 1HG  GLU A 302     -18.093  58.207  51.423  1.00  0.190          H  
ATOM   4549 2HG  GLU A 302     -18.654  58.154  49.754  1.00  0.190          H  
ATOM   4550  N   PRO A 303     -21.899  56.945  53.564  1.00  0.100          N  
ATOM   4551  CA  PRO A 303     -23.099  56.943  54.378  1.00  0.100          C  
ATOM   4552  C   PRO A 303     -24.003  58.077  53.979  1.00  0.080          C  
ATOM   4553  O   PRO A 303     -23.526  59.158  53.633  1.00  0.060          O  
ATOM   4554  CB  PRO A 303     -22.553  57.172  55.795  1.00  0.150          C  
ATOM   4555  CG  PRO A 303     -21.141  56.665  55.756  1.00  0.150          C  
ATOM   4556  CD  PRO A 303     -20.644  56.985  54.367  1.00  0.150          C  
ATOM   4557  HA  PRO A 303     -23.618  55.983  54.288  1.00  0.120          H  
ATOM   4558 1HB  PRO A 303     -22.612  58.241  56.049  1.00  0.180          H  
ATOM   4559 2HB  PRO A 303     -23.181  56.638  56.525  1.00  0.180          H  
ATOM   4560 1HG  PRO A 303     -20.545  57.160  56.541  1.00  0.180          H  
ATOM   4561 2HG  PRO A 303     -21.120  55.590  55.974  1.00  0.180          H  
ATOM   4562 1HD  PRO A 303     -20.172  57.980  54.319  1.00  0.180          H  
ATOM   4563 2HD  PRO A 303     -19.958  56.168  54.119  1.00  0.180          H  
ATOM   4564  N   CYS A 304     -25.295  57.867  54.105  1.00  0.100          N  
ATOM   4565  CA  CYS A 304     -26.248  58.906  53.735  1.00  0.100          C  
ATOM   4566  C   CYS A 304     -27.170  59.300  54.883  1.00  0.110          C  
ATOM   4567  O   CYS A 304     -28.390  59.396  54.712  1.00  0.130          O  
ATOM   4568  CB  CYS A 304     -27.075  58.424  52.560  1.00  0.140          C  
ATOM   4569  SG  CYS A 304     -27.961  56.887  52.907  1.00  0.140          S  
ATOM   4570  H   CYS A 304     -25.626  56.938  54.362  1.00  0.120          H  
ATOM   4571  HA  CYS A 304     -25.685  59.789  53.427  1.00  0.120          H  
ATOM   4572 1HB  CYS A 304     -27.802  59.190  52.293  1.00  0.170          H  
ATOM   4573 2HB  CYS A 304     -26.430  58.261  51.697  1.00  0.170          H  
ATOM   4574  N   GLY A 305     -26.595  59.593  56.042  1.00  0.110          N  
ATOM   4575  CA  GLY A 305     -27.408  60.030  57.160  1.00  0.120          C  
ATOM   4576  C   GLY A 305     -28.458  58.977  57.443  1.00  0.150          C  
ATOM   4577  O   GLY A 305     -28.142  57.802  57.615  1.00  0.150          O  
ATOM   4578  H   GLY A 305     -25.592  59.507  56.148  1.00  0.130          H  
ATOM   4579 1HA  GLY A 305     -26.783  60.184  58.039  1.00  0.140          H  
ATOM   4580 2HA  GLY A 305     -27.884  60.980  56.921  1.00  0.140          H  
ATOM   4581  N   GLY A 306     -29.717  59.406  57.515  1.00  0.160          N  
ATOM   4582  CA  GLY A 306     -30.814  58.483  57.768  1.00  0.180          C  
ATOM   4583  C   GLY A 306     -31.551  58.021  56.497  1.00  0.180          C  
ATOM   4584  O   GLY A 306     -32.533  57.283  56.605  1.00  0.200          O  
ATOM   4585  H   GLY A 306     -29.911  60.386  57.372  1.00  0.190          H  
ATOM   4586 1HA  GLY A 306     -30.431  57.610  58.295  1.00  0.220          H  
ATOM   4587 2HA  GLY A 306     -31.527  58.959  58.438  1.00  0.220          H  
ATOM   4588  N   LEU A 307     -31.139  58.504  55.315  1.00  0.170          N  
ATOM   4589  CA  LEU A 307     -31.822  58.157  54.062  1.00  0.180          C  
ATOM   4590  C   LEU A 307     -31.059  58.537  52.795  1.00  0.160          C  
ATOM   4591  O   LEU A 307     -30.724  59.703  52.575  1.00  0.150          O  
ATOM   4592  CB  LEU A 307     -33.231  58.787  54.012  1.00  0.250          C  
ATOM   4593  CG  LEU A 307     -34.056  58.564  52.695  1.00  0.250          C  
ATOM   4594  CD1 LEU A 307     -34.360  57.093  52.482  1.00  0.250          C  
ATOM   4595  CD2 LEU A 307     -35.355  59.317  52.799  1.00  0.250          C  
ATOM   4596  H   LEU A 307     -30.282  59.063  55.273  1.00  0.200          H  
ATOM   4597  HA  LEU A 307     -31.938  57.076  54.057  1.00  0.220          H  
ATOM   4598 1HB  LEU A 307     -33.827  58.392  54.830  1.00  0.300          H  
ATOM   4599 2HB  LEU A 307     -33.124  59.860  54.155  1.00  0.300          H  
ATOM   4600  HG  LEU A 307     -33.491  58.931  51.839  1.00  0.300          H  
ATOM   4601 1HD1 LEU A 307     -34.934  56.992  51.556  1.00  0.300          H  
ATOM   4602 2HD1 LEU A 307     -33.449  56.524  52.385  1.00  0.300          H  
ATOM   4603 3HD1 LEU A 307     -34.937  56.711  53.321  1.00  0.300          H  
ATOM   4604 1HD2 LEU A 307     -35.934  59.174  51.882  1.00  0.300          H  
ATOM   4605 2HD2 LEU A 307     -35.928  58.944  53.649  1.00  0.300          H  
ATOM   4606 3HD2 LEU A 307     -35.144  60.375  52.936  1.00  0.300          H  
ATOM   4607  N   CYS A 308     -30.848  57.558  51.924  1.00  0.170          N  
ATOM   4608  CA  CYS A 308     -30.163  57.810  50.671  1.00  0.170          C  
ATOM   4609  C   CYS A 308     -31.180  58.326  49.672  1.00  0.180          C  
ATOM   4610  O   CYS A 308     -32.342  57.939  49.759  1.00  0.210          O  
ATOM   4611  CB  CYS A 308     -29.478  56.541  50.143  1.00  0.240          C  
ATOM   4612  SG  CYS A 308     -28.037  55.912  51.119  1.00  0.240          S  
ATOM   4613  H   CYS A 308     -31.144  56.623  52.157  1.00  0.200          H  
ATOM   4614  HA  CYS A 308     -29.407  58.548  50.857  1.00  0.200          H  
ATOM   4615 1HB  CYS A 308     -30.213  55.738  50.100  1.00  0.290          H  
ATOM   4616 2HB  CYS A 308     -29.137  56.702  49.125  1.00  0.290          H  
ATOM   4617  N   PRO A 309     -30.789  59.161  48.698  1.00  0.180          N  
ATOM   4618  CA  PRO A 309     -31.666  59.712  47.689  1.00  0.210          C  
ATOM   4619  C   PRO A 309     -32.466  58.666  46.941  1.00  0.290          C  
ATOM   4620  O   PRO A 309     -31.936  57.624  46.547  1.00  0.310          O  
ATOM   4621  CB  PRO A 309     -30.678  60.402  46.742  1.00  0.320          C  
ATOM   4622  CG  PRO A 309     -29.510  60.769  47.613  1.00  0.320          C  
ATOM   4623  CD  PRO A 309     -29.382  59.625  48.588  1.00  0.320          C  
ATOM   4624  HA  PRO A 309     -32.329  60.444  48.163  1.00  0.250          H  
ATOM   4625 1HB  PRO A 309     -30.405  59.719  45.924  1.00  0.380          H  
ATOM   4626 2HB  PRO A 309     -31.158  61.278  46.282  1.00  0.380          H  
ATOM   4627 1HG  PRO A 309     -28.607  60.903  46.999  1.00  0.380          H  
ATOM   4628 2HG  PRO A 309     -29.696  61.731  48.114  1.00  0.380          H  
ATOM   4629 1HD  PRO A 309     -28.733  58.837  48.189  1.00  0.380          H  
ATOM   4630 2HD  PRO A 309     -29.002  60.065  49.517  1.00  0.380          H  
ATOM   4631  N   LYS A 310     -33.735  58.981  46.730  1.00  0.340          N  
ATOM   4632  CA  LYS A 310     -34.658  58.140  45.989  1.00  0.460          C  
ATOM   4633  C   LYS A 310     -35.595  59.030  45.189  1.00  0.500          C  
ATOM   4634  O   LYS A 310     -36.320  59.866  45.756  1.00  0.670          O  
ATOM   4635  CB  LYS A 310     -35.450  57.254  46.950  1.00  0.600          C  
ATOM   4636  CG  LYS A 310     -36.442  56.282  46.288  1.00  0.600          C  
ATOM   4637  CD  LYS A 310     -37.195  55.451  47.343  1.00  0.600          C  
ATOM   4638  CE  LYS A 310     -38.229  54.528  46.710  1.00  0.600          C  
ATOM   4639  NZ  LYS A 310     -38.963  53.717  47.733  1.00  0.600          N  
ATOM   4640  H   LYS A 310     -34.064  59.867  47.108  1.00  0.410          H  
ATOM   4641  HA  LYS A 310     -34.096  57.516  45.294  1.00  0.550          H  
ATOM   4642 1HB  LYS A 310     -34.746  56.655  47.531  1.00  0.720          H  
ATOM   4643 2HB  LYS A 310     -35.978  57.873  47.659  1.00  0.720          H  
ATOM   4644 1HG  LYS A 310     -37.161  56.845  45.702  1.00  0.720          H  
ATOM   4645 2HG  LYS A 310     -35.903  55.612  45.621  1.00  0.720          H  
ATOM   4646 1HD  LYS A 310     -36.492  54.867  47.933  1.00  0.720          H  
ATOM   4647 2HD  LYS A 310     -37.727  56.124  48.010  1.00  0.720          H  
ATOM   4648 1HE  LYS A 310     -38.948  55.126  46.166  1.00  0.720          H  
ATOM   4649 2HE  LYS A 310     -37.731  53.856  46.015  1.00  0.720          H  
ATOM   4650 1HZ  LYS A 310     -39.637  53.131  47.269  1.00  0.720          H  
ATOM   4651 2HZ  LYS A 310     -38.310  53.144  48.241  1.00  0.720          H  
ATOM   4652 3HZ  LYS A 310     -39.467  54.340  48.415  1.00  0.720          H  
ATOM   4653  N   ALA A 311     -35.667  58.791  43.888  1.00  0.370          N  
ATOM   4654  CA  ALA A 311     -36.548  59.594  43.065  1.00  0.390          C  
ATOM   4655  C   ALA A 311     -37.784  58.796  42.730  1.00  0.440          C  
ATOM   4656  O   ALA A 311     -37.692  57.616  42.382  1.00  0.630          O  
ATOM   4657  CB  ALA A 311     -35.829  60.055  41.821  1.00  0.540          C  
ATOM   4658  H   ALA A 311     -35.088  58.076  43.470  1.00  0.440          H  
ATOM   4659  HA  ALA A 311     -36.853  60.466  43.631  1.00  0.470          H  
ATOM   4660 1HB  ALA A 311     -36.497  60.663  41.253  1.00  0.650          H  
ATOM   4661 2HB  ALA A 311     -34.957  60.641  42.102  1.00  0.650          H  
ATOM   4662 3HB  ALA A 311     -35.520  59.196  41.234  1.00  0.650          H  
ATOM   4663  N   CYS A 312     -38.931  59.449  42.823  1.00  0.270          N  
ATOM   4664  CA  CYS A 312     -40.209  58.809  42.550  1.00  0.270          C  
ATOM   4665  C   CYS A 312     -41.050  59.655  41.603  1.00  0.260          C  
ATOM   4666  O   CYS A 312     -40.868  60.867  41.532  1.00  0.270          O  
ATOM   4667  CB  CYS A 312     -40.932  58.594  43.879  1.00  0.380          C  
ATOM   4668  SG  CYS A 312     -39.898  57.680  45.072  1.00  0.380          S  
ATOM   4669  H   CYS A 312     -38.907  60.412  43.139  1.00  0.320          H  
ATOM   4670  HA  CYS A 312     -40.028  57.840  42.084  1.00  0.320          H  
ATOM   4671 1HB  CYS A 312     -41.200  59.557  44.315  1.00  0.450          H  
ATOM   4672 2HB  CYS A 312     -41.852  58.030  43.714  1.00  0.450          H  
ATOM   4673  N   GLU A 313     -41.974  59.041  40.881  1.00  0.260          N  
ATOM   4674  CA  GLU A 313     -42.881  59.764  39.983  1.00  0.260          C  
ATOM   4675  C   GLU A 313     -43.856  60.694  40.714  1.00  0.280          C  
ATOM   4676  O   GLU A 313     -44.377  60.340  41.775  1.00  0.300          O  
ATOM   4677  CB  GLU A 313     -43.654  58.748  39.145  1.00  0.360          C  
ATOM   4678  CG  GLU A 313     -42.757  57.905  38.229  1.00  0.360          C  
ATOM   4679  CD  GLU A 313     -42.157  56.702  38.928  1.00  0.360          C  
ATOM   4680  OE1 GLU A 313     -42.374  56.555  40.117  1.00  0.360          O  
ATOM   4681  OE2 GLU A 313     -41.470  55.949  38.289  1.00  0.360          O  
ATOM   4682  H   GLU A 313     -42.070  58.023  40.948  1.00  0.310          H  
ATOM   4683  HA  GLU A 313     -42.282  60.377  39.312  1.00  0.310          H  
ATOM   4684 1HB  GLU A 313     -44.210  58.078  39.801  1.00  0.440          H  
ATOM   4685 2HB  GLU A 313     -44.382  59.273  38.522  1.00  0.440          H  
ATOM   4686 1HG  GLU A 313     -43.345  57.562  37.378  1.00  0.440          H  
ATOM   4687 2HG  GLU A 313     -41.953  58.537  37.851  1.00  0.440          H  
ATOM   4688  N   GLY A 314     -44.151  61.860  40.132  1.00  0.290          N  
ATOM   4689  CA  GLY A 314     -45.147  62.746  40.736  1.00  0.310          C  
ATOM   4690  C   GLY A 314     -46.567  62.479  40.235  1.00  0.330          C  
ATOM   4691  O   GLY A 314     -46.864  61.433  39.644  1.00  0.330          O  
ATOM   4692  H   GLY A 314     -43.666  62.151  39.277  1.00  0.350          H  
ATOM   4693 1HA  GLY A 314     -45.135  62.624  41.817  1.00  0.370          H  
ATOM   4694 2HA  GLY A 314     -44.883  63.782  40.540  1.00  0.370          H  
ATOM   4695  N   THR A 315     -47.436  63.450  40.479  1.00  0.360          N  
ATOM   4696  CA  THR A 315     -48.865  63.424  40.146  1.00  0.380          C  
ATOM   4697  C   THR A 315     -49.170  64.499  39.110  1.00  0.380          C  
ATOM   4698  O   THR A 315     -48.260  65.217  38.670  1.00  0.380          O  
ATOM   4699  CB  THR A 315     -49.755  63.688  41.400  1.00  0.520          C  
ATOM   4700  OG1 THR A 315     -49.589  65.056  41.853  1.00  0.520          O  
ATOM   4701  CG2 THR A 315     -49.351  62.748  42.543  1.00  0.520          C  
ATOM   4702  H   THR A 315     -47.086  64.266  40.976  1.00  0.430          H  
ATOM   4703  HA  THR A 315     -49.123  62.454  39.724  1.00  0.460          H  
ATOM   4704  HB  THR A 315     -50.802  63.519  41.151  1.00  0.630          H  
ATOM   4705  HG1 THR A 315     -50.065  65.701  41.232  1.00  0.630          H  
ATOM   4706 1HG2 THR A 315     -49.982  62.940  43.411  1.00  0.630          H  
ATOM   4707 2HG2 THR A 315     -49.478  61.714  42.222  1.00  0.630          H  
ATOM   4708 3HG2 THR A 315     -48.310  62.923  42.806  1.00  0.630          H  
ATOM   4709  N   GLY A 316     -50.433  64.571  38.692  1.00  0.390          N  
ATOM   4710  CA  GLY A 316     -50.879  65.602  37.765  1.00  0.390          C  
ATOM   4711  C   GLY A 316     -50.600  65.198  36.332  1.00  0.400          C  
ATOM   4712  O   GLY A 316     -50.479  64.006  36.032  1.00  0.400          O  
ATOM   4713  H   GLY A 316     -51.103  63.875  39.027  1.00  0.470          H  
ATOM   4714 1HA  GLY A 316     -51.945  65.781  37.907  1.00  0.470          H  
ATOM   4715 2HA  GLY A 316     -50.373  66.539  37.995  1.00  0.470          H  
ATOM   4716  N   SER A 317     -50.538  66.172  35.433  1.00  0.400          N  
ATOM   4717  CA  SER A 317     -50.374  65.860  34.026  1.00  0.410          C  
ATOM   4718  C   SER A 317     -49.144  64.991  33.816  1.00  0.410          C  
ATOM   4719  O   SER A 317     -48.078  65.252  34.374  1.00  0.400          O  
ATOM   4720  CB  SER A 317     -50.241  67.139  33.220  1.00  0.570          C  
ATOM   4721  OG  SER A 317     -51.415  67.901  33.289  1.00  0.570          O  
ATOM   4722  H   SER A 317     -50.640  67.137  35.716  1.00  0.480          H  
ATOM   4723  HA  SER A 317     -51.253  65.311  33.684  1.00  0.490          H  
ATOM   4724 1HB  SER A 317     -49.403  67.721  33.603  1.00  0.680          H  
ATOM   4725 2HB  SER A 317     -50.021  66.894  32.182  1.00  0.680          H  
ATOM   4726  HG  SER A 317     -51.229  68.717  32.815  1.00  0.680          H  
ATOM   4727  N   GLY A 318     -49.306  63.967  32.979  1.00  0.420          N  
ATOM   4728  CA  GLY A 318     -48.252  63.011  32.658  1.00  0.430          C  
ATOM   4729  C   GLY A 318     -48.325  61.743  33.523  1.00  0.430          C  
ATOM   4730  O   GLY A 318     -47.691  60.735  33.199  1.00  0.440          O  
ATOM   4731  H   GLY A 318     -50.216  63.835  32.561  1.00  0.500          H  
ATOM   4732 1HA  GLY A 318     -48.323  62.737  31.606  1.00  0.520          H  
ATOM   4733 2HA  GLY A 318     -47.282  63.485  32.799  1.00  0.520          H  
ATOM   4734  N   SER A 319     -49.124  61.777  34.592  1.00  0.420          N  
ATOM   4735  CA  SER A 319     -49.288  60.643  35.494  1.00  0.420          C  
ATOM   4736  C   SER A 319     -50.716  60.102  35.492  1.00  0.430          C  
ATOM   4737  O   SER A 319     -51.646  60.731  34.980  1.00  0.430          O  
ATOM   4738  CB  SER A 319     -48.879  61.006  36.917  1.00  0.590          C  
ATOM   4739  OG  SER A 319     -47.503  61.290  37.016  1.00  0.590          O  
ATOM   4740  H   SER A 319     -49.622  62.636  34.838  1.00  0.500          H  
ATOM   4741  HA  SER A 319     -48.630  59.843  35.156  1.00  0.500          H  
ATOM   4742 1HB  SER A 319     -49.452  61.877  37.240  1.00  0.710          H  
ATOM   4743 2HB  SER A 319     -49.126  60.193  37.592  1.00  0.710          H  
ATOM   4744  HG  SER A 319     -47.322  61.391  37.978  1.00  0.710          H  
ATOM   4745  N   ARG A 320     -50.879  58.902  36.065  1.00  0.430          N  
ATOM   4746  CA  ARG A 320     -52.187  58.250  36.183  1.00  0.440          C  
ATOM   4747  C   ARG A 320     -53.019  58.816  37.329  1.00  0.420          C  
ATOM   4748  O   ARG A 320     -54.220  58.561  37.430  1.00  0.410          O  
ATOM   4749  CB  ARG A 320     -52.032  56.760  36.450  1.00  0.610          C  
ATOM   4750  CG  ARG A 320     -51.399  55.942  35.342  1.00  0.610          C  
ATOM   4751  CD  ARG A 320     -51.238  54.511  35.752  1.00  0.610          C  
ATOM   4752  NE  ARG A 320     -50.264  54.340  36.842  1.00  0.610          N  
ATOM   4753  CZ  ARG A 320     -50.077  53.200  37.551  1.00  0.610          C  
ATOM   4754  NH1 ARG A 320     -50.800  52.126  37.294  1.00  0.610          N  
ATOM   4755  NH2 ARG A 320     -49.160  53.163  38.508  1.00  0.610          N  
ATOM   4756  H   ARG A 320     -50.062  58.437  36.433  1.00  0.520          H  
ATOM   4757  HA  ARG A 320     -52.732  58.395  35.249  1.00  0.530          H  
ATOM   4758 1HB  ARG A 320     -51.436  56.623  37.347  1.00  0.730          H  
ATOM   4759 2HB  ARG A 320     -53.013  56.330  36.654  1.00  0.730          H  
ATOM   4760 1HG  ARG A 320     -52.035  55.978  34.458  1.00  0.730          H  
ATOM   4761 2HG  ARG A 320     -50.418  56.345  35.101  1.00  0.730          H  
ATOM   4762 1HD  ARG A 320     -52.203  54.134  36.089  1.00  0.730          H  
ATOM   4763 2HD  ARG A 320     -50.898  53.930  34.894  1.00  0.730          H  
ATOM   4764  HE  ARG A 320     -49.677  55.128  37.072  1.00  0.730          H  
ATOM   4765 1HH1 ARG A 320     -51.498  52.143  36.566  1.00  0.730          H  
ATOM   4766 2HH1 ARG A 320     -50.654  51.278  37.825  1.00  0.730          H  
ATOM   4767 1HH2 ARG A 320     -48.601  53.981  38.708  1.00  0.730          H  
ATOM   4768 2HH2 ARG A 320     -49.014  52.316  39.039  1.00  0.730          H  
ATOM   4769  N   PHE A 321     -52.369  59.559  38.212  1.00  0.410          N  
ATOM   4770  CA  PHE A 321     -53.026  60.082  39.392  1.00  0.390          C  
ATOM   4771  C   PHE A 321     -53.057  61.594  39.376  1.00  0.380          C  
ATOM   4772  O   PHE A 321     -52.013  62.234  39.255  1.00  0.390          O  
ATOM   4773  CB  PHE A 321     -52.282  59.612  40.647  1.00  0.550          C  
ATOM   4774  CG  PHE A 321     -52.279  58.118  40.817  1.00  0.550          C  
ATOM   4775  CD1 PHE A 321     -51.230  57.355  40.320  1.00  0.550          C  
ATOM   4776  CD2 PHE A 321     -53.318  57.468  41.460  1.00  0.550          C  
ATOM   4777  CE1 PHE A 321     -51.221  55.987  40.468  1.00  0.550          C  
ATOM   4778  CE2 PHE A 321     -53.309  56.095  41.606  1.00  0.550          C  
ATOM   4779  CZ  PHE A 321     -52.259  55.357  41.110  1.00  0.550          C  
ATOM   4780  H   PHE A 321     -51.397  59.758  38.046  1.00  0.490          H  
ATOM   4781  HA  PHE A 321     -54.051  59.711  39.420  1.00  0.470          H  
ATOM   4782 1HB  PHE A 321     -51.250  59.956  40.617  1.00  0.660          H  
ATOM   4783 2HB  PHE A 321     -52.748  60.049  41.534  1.00  0.660          H  
ATOM   4784  HD1 PHE A 321     -50.405  57.850  39.815  1.00  0.660          H  
ATOM   4785  HD2 PHE A 321     -54.157  58.050  41.865  1.00  0.660          H  
ATOM   4786  HE1 PHE A 321     -50.391  55.405  40.084  1.00  0.660          H  
ATOM   4787  HE2 PHE A 321     -54.134  55.595  42.122  1.00  0.660          H  
ATOM   4788  HZ  PHE A 321     -52.251  54.276  41.233  1.00  0.660          H  
ATOM   4789  N   GLN A 322     -54.246  62.168  39.552  1.00  0.370          N  
ATOM   4790  CA  GLN A 322     -54.377  63.627  39.587  1.00  0.350          C  
ATOM   4791  C   GLN A 322     -54.324  64.143  41.020  1.00  0.330          C  
ATOM   4792  O   GLN A 322     -54.409  65.341  41.277  1.00  0.310          O  
ATOM   4793  CB  GLN A 322     -55.643  64.071  38.865  1.00  0.500          C  
ATOM   4794  CG  GLN A 322     -55.634  63.665  37.393  1.00  0.500          C  
ATOM   4795  CD  GLN A 322     -54.431  64.245  36.668  1.00  0.500          C  
ATOM   4796  OE1 GLN A 322     -54.218  65.461  36.705  1.00  0.500          O  
ATOM   4797  NE2 GLN A 322     -53.643  63.386  36.041  1.00  0.500          N  
ATOM   4798  H   GLN A 322     -55.066  61.575  39.629  1.00  0.440          H  
ATOM   4799  HA  GLN A 322     -53.527  64.063  39.064  1.00  0.420          H  
ATOM   4800 1HB  GLN A 322     -56.516  63.633  39.346  1.00  0.600          H  
ATOM   4801 2HB  GLN A 322     -55.737  65.155  38.924  1.00  0.600          H  
ATOM   4802 1HG  GLN A 322     -55.588  62.579  37.316  1.00  0.600          H  
ATOM   4803 2HG  GLN A 322     -56.539  64.039  36.915  1.00  0.600          H  
ATOM   4804 1HE2 GLN A 322     -52.810  63.696  35.561  1.00  0.600          H  
ATOM   4805 2HE2 GLN A 322     -53.862  62.407  36.044  1.00  0.600          H  
ATOM   4806  N   THR A 323     -54.191  63.208  41.948  1.00  0.330          N  
ATOM   4807  CA  THR A 323     -54.098  63.487  43.367  1.00  0.300          C  
ATOM   4808  C   THR A 323     -53.481  62.344  44.107  1.00  0.310          C  
ATOM   4809  O   THR A 323     -53.675  61.179  43.756  1.00  0.330          O  
ATOM   4810  CB  THR A 323     -55.466  63.782  44.019  1.00  0.430          C  
ATOM   4811  OG1 THR A 323     -55.291  64.119  45.443  1.00  0.430          O  
ATOM   4812  CG2 THR A 323     -56.456  62.632  43.882  1.00  0.430          C  
ATOM   4813  H   THR A 323     -54.128  62.252  41.640  1.00  0.400          H  
ATOM   4814  HA  THR A 323     -53.467  64.352  43.500  1.00  0.360          H  
ATOM   4815  HB  THR A 323     -55.875  64.631  43.524  1.00  0.520          H  
ATOM   4816  HG1 THR A 323     -54.969  63.312  45.979  1.00  0.520          H  
ATOM   4817 1HG2 THR A 323     -57.404  62.918  44.330  1.00  0.520          H  
ATOM   4818 2HG2 THR A 323     -56.608  62.408  42.830  1.00  0.520          H  
ATOM   4819 3HG2 THR A 323     -56.074  61.747  44.386  1.00  0.520          H  
ATOM   4820  N   VAL A 324     -52.840  62.694  45.200  1.00  0.290          N  
ATOM   4821  CA  VAL A 324     -52.362  61.749  46.170  1.00  0.300          C  
ATOM   4822  C   VAL A 324     -53.620  61.203  46.800  1.00  0.320          C  
ATOM   4823  O   VAL A 324     -54.521  61.987  47.115  1.00  0.310          O  
ATOM   4824  CB  VAL A 324     -51.522  62.446  47.277  1.00  0.420          C  
ATOM   4825  CG1 VAL A 324     -51.108  61.434  48.387  1.00  0.420          C  
ATOM   4826  CG2 VAL A 324     -50.304  63.101  46.679  1.00  0.420          C  
ATOM   4827  H   VAL A 324     -52.716  63.693  45.359  1.00  0.350          H  
ATOM   4828  HA  VAL A 324     -51.802  60.952  45.682  1.00  0.360          H  
ATOM   4829  HB  VAL A 324     -52.138  63.215  47.747  1.00  0.500          H  
ATOM   4830 1HG1 VAL A 324     -50.546  61.957  49.152  1.00  0.500          H  
ATOM   4831 2HG1 VAL A 324     -51.990  60.984  48.846  1.00  0.500          H  
ATOM   4832 3HG1 VAL A 324     -50.486  60.649  47.955  1.00  0.500          H  
ATOM   4833 1HG2 VAL A 324     -49.765  63.601  47.472  1.00  0.500          H  
ATOM   4834 2HG2 VAL A 324     -49.674  62.355  46.213  1.00  0.500          H  
ATOM   4835 3HG2 VAL A 324     -50.604  63.834  45.933  1.00  0.500          H  
ATOM   4836  N   ASP A 325     -53.721  59.893  46.935  1.00  0.350          N  
ATOM   4837  CA  ASP A 325     -54.885  59.318  47.582  1.00  0.380          C  
ATOM   4838  C   ASP A 325     -54.492  57.992  48.228  1.00  0.370          C  
ATOM   4839  O   ASP A 325     -53.334  57.550  48.156  1.00  0.370          O  
ATOM   4840  CB  ASP A 325     -56.087  59.180  46.619  1.00  0.520          C  
ATOM   4841  CG  ASP A 325     -56.011  58.175  45.481  1.00  0.520          C  
ATOM   4842  OD1 ASP A 325     -55.646  57.037  45.733  1.00  0.520          O  
ATOM   4843  OD2 ASP A 325     -56.361  58.529  44.377  1.00  0.520          O  
ATOM   4844  H   ASP A 325     -52.968  59.311  46.608  1.00  0.420          H  
ATOM   4845  HA  ASP A 325     -55.206  59.991  48.380  1.00  0.460          H  
ATOM   4846 1HB  ASP A 325     -56.996  58.992  47.197  1.00  0.620          H  
ATOM   4847 2HB  ASP A 325     -56.220  60.139  46.148  1.00  0.620          H  
ATOM   4848  N   SER A 326     -55.472  57.326  48.807  1.00  0.370          N  
ATOM   4849  CA  SER A 326     -55.305  56.078  49.531  1.00  0.370          C  
ATOM   4850  C   SER A 326     -54.720  54.910  48.721  1.00  0.380          C  
ATOM   4851  O   SER A 326     -54.207  53.956  49.308  1.00  0.400          O  
ATOM   4852  CB  SER A 326     -56.665  55.715  50.070  1.00  0.520          C  
ATOM   4853  OG  SER A 326     -57.544  55.457  49.014  1.00  0.520          O  
ATOM   4854  H   SER A 326     -56.397  57.731  48.806  1.00  0.440          H  
ATOM   4855  HA  SER A 326     -54.636  56.265  50.369  1.00  0.440          H  
ATOM   4856 1HB  SER A 326     -56.602  54.848  50.723  1.00  0.620          H  
ATOM   4857 2HB  SER A 326     -57.048  56.546  50.662  1.00  0.620          H  
ATOM   4858  HG  SER A 326     -58.441  55.641  49.379  1.00  0.620          H  
ATOM   4859  N   SER A 327     -54.798  54.969  47.386  1.00  0.370          N  
ATOM   4860  CA  SER A 327     -54.261  53.904  46.533  1.00  0.380          C  
ATOM   4861  C   SER A 327     -52.842  54.209  46.024  1.00  0.350          C  
ATOM   4862  O   SER A 327     -52.196  53.352  45.412  1.00  0.340          O  
ATOM   4863  CB  SER A 327     -55.161  53.680  45.326  1.00  0.530          C  
ATOM   4864  OG  SER A 327     -55.082  54.751  44.412  1.00  0.530          O  
ATOM   4865  H   SER A 327     -55.229  55.787  46.943  1.00  0.440          H  
ATOM   4866  HA  SER A 327     -54.224  52.985  47.118  1.00  0.460          H  
ATOM   4867 1HB  SER A 327     -54.874  52.755  44.831  1.00  0.630          H  
ATOM   4868 2HB  SER A 327     -56.190  53.568  45.663  1.00  0.630          H  
ATOM   4869  HG  SER A 327     -55.485  55.533  44.846  1.00  0.630          H  
ATOM   4870  N   ASN A 328     -52.372  55.445  46.229  1.00  0.370          N  
ATOM   4871  CA  ASN A 328     -51.082  55.870  45.686  1.00  0.360          C  
ATOM   4872  C   ASN A 328     -50.075  56.330  46.733  1.00  0.310          C  
ATOM   4873  O   ASN A 328     -48.872  56.287  46.488  1.00  0.350          O  
ATOM   4874  CB  ASN A 328     -51.273  56.979  44.664  1.00  0.510          C  
ATOM   4875  CG  ASN A 328     -50.028  57.228  43.794  1.00  0.510          C  
ATOM   4876  OD1 ASN A 328     -49.416  56.280  43.287  1.00  0.510          O  
ATOM   4877  ND2 ASN A 328     -49.657  58.479  43.624  1.00  0.510          N  
ATOM   4878  H   ASN A 328     -52.921  56.090  46.796  1.00  0.440          H  
ATOM   4879  HA  ASN A 328     -50.634  55.017  45.175  1.00  0.430          H  
ATOM   4880 1HB  ASN A 328     -52.109  56.730  44.034  1.00  0.610          H  
ATOM   4881 2HB  ASN A 328     -51.530  57.903  45.180  1.00  0.610          H  
ATOM   4882 1HD2 ASN A 328     -48.850  58.690  43.066  1.00  0.610          H  
ATOM   4883 2HD2 ASN A 328     -50.177  59.214  44.048  1.00  0.610          H  
ATOM   4884  N   ILE A 329     -50.533  56.752  47.909  1.00  0.230          N  
ATOM   4885  CA  ILE A 329     -49.623  57.352  48.876  1.00  0.190          C  
ATOM   4886  C   ILE A 329     -48.457  56.438  49.298  1.00  0.300          C  
ATOM   4887  O   ILE A 329     -47.354  56.916  49.561  1.00  0.360          O  
ATOM   4888  CB  ILE A 329     -50.403  57.887  50.087  1.00  0.280          C  
ATOM   4889  CG1 ILE A 329     -49.479  58.815  50.881  1.00  0.280          C  
ATOM   4890  CG2 ILE A 329     -50.934  56.729  50.928  1.00  0.280          C  
ATOM   4891  CD1 ILE A 329     -50.151  59.704  51.874  1.00  0.280          C  
ATOM   4892  H   ILE A 329     -51.538  56.763  48.086  1.00  0.280          H  
ATOM   4893  HA  ILE A 329     -49.194  58.223  48.395  1.00  0.230          H  
ATOM   4894  HB  ILE A 329     -51.248  58.482  49.736  1.00  0.340          H  
ATOM   4895 1HG1 ILE A 329     -48.765  58.201  51.427  1.00  0.340          H  
ATOM   4896 2HG1 ILE A 329     -48.937  59.446  50.177  1.00  0.340          H  
ATOM   4897 1HG2 ILE A 329     -51.486  57.102  51.766  1.00  0.340          H  
ATOM   4898 2HG2 ILE A 329     -51.591  56.105  50.322  1.00  0.340          H  
ATOM   4899 3HG2 ILE A 329     -50.108  56.133  51.293  1.00  0.340          H  
ATOM   4900 1HD1 ILE A 329     -49.394  60.296  52.347  1.00  0.340          H  
ATOM   4901 2HD1 ILE A 329     -50.855  60.350  51.362  1.00  0.340          H  
ATOM   4902 3HD1 ILE A 329     -50.667  59.126  52.619  1.00  0.340          H  
ATOM   4903  N   ASP A 330     -48.661  55.118  49.297  1.00  0.280          N  
ATOM   4904  CA  ASP A 330     -47.600  54.169  49.645  1.00  0.360          C  
ATOM   4905  C   ASP A 330     -46.434  54.244  48.651  1.00  0.390          C  
ATOM   4906  O   ASP A 330     -45.307  53.836  48.946  1.00  0.430          O  
ATOM   4907  CB  ASP A 330     -48.139  52.740  49.701  1.00  0.470          C  
ATOM   4908  CG  ASP A 330     -49.034  52.469  50.927  1.00  0.470          C  
ATOM   4909  OD1 ASP A 330     -49.035  53.252  51.859  1.00  0.470          O  
ATOM   4910  OD2 ASP A 330     -49.716  51.486  50.919  1.00  0.470          O  
ATOM   4911  H   ASP A 330     -49.586  54.763  49.098  1.00  0.340          H  
ATOM   4912  HA  ASP A 330     -47.223  54.430  50.634  1.00  0.430          H  
ATOM   4913 1HB  ASP A 330     -48.713  52.538  48.796  1.00  0.570          H  
ATOM   4914 2HB  ASP A 330     -47.301  52.040  49.719  1.00  0.570          H  
ATOM   4915  N   GLY A 331     -46.697  54.777  47.460  1.00  0.380          N  
ATOM   4916  CA  GLY A 331     -45.705  54.885  46.410  1.00  0.400          C  
ATOM   4917  C   GLY A 331     -44.663  55.950  46.723  1.00  0.400          C  
ATOM   4918  O   GLY A 331     -43.646  56.036  46.034  1.00  0.430          O  
ATOM   4919  H   GLY A 331     -47.622  55.158  47.260  1.00  0.460          H  
ATOM   4920 1HA  GLY A 331     -45.219  53.920  46.267  1.00  0.480          H  
ATOM   4921 2HA  GLY A 331     -46.209  55.135  45.477  1.00  0.480          H  
ATOM   4922  N   PHE A 332     -44.902  56.750  47.771  1.00  0.370          N  
ATOM   4923  CA  PHE A 332     -43.970  57.787  48.176  1.00  0.360          C  
ATOM   4924  C   PHE A 332     -43.119  57.371  49.380  1.00  0.380          C  
ATOM   4925  O   PHE A 332     -42.424  58.210  49.977  1.00  0.370          O  
ATOM   4926  CB  PHE A 332     -44.693  59.097  48.514  1.00  0.510          C  
ATOM   4927  CG  PHE A 332     -45.359  59.776  47.341  1.00  0.510          C  
ATOM   4928  CD1 PHE A 332     -46.732  59.722  47.198  1.00  0.510          C  
ATOM   4929  CD2 PHE A 332     -44.615  60.471  46.380  1.00  0.510          C  
ATOM   4930  CE1 PHE A 332     -47.367  60.336  46.138  1.00  0.510          C  
ATOM   4931  CE2 PHE A 332     -45.248  61.091  45.311  1.00  0.510          C  
ATOM   4932  CZ  PHE A 332     -46.623  61.024  45.192  1.00  0.510          C  
ATOM   4933  H   PHE A 332     -45.769  56.646  48.304  1.00  0.440          H  
ATOM   4934  HA  PHE A 332     -43.328  57.984  47.333  1.00  0.430          H  
ATOM   4935 1HB  PHE A 332     -45.461  58.888  49.261  1.00  0.610          H  
ATOM   4936 2HB  PHE A 332     -43.991  59.801  48.962  1.00  0.610          H  
ATOM   4937  HD1 PHE A 332     -47.300  59.186  47.941  1.00  0.610          H  
ATOM   4938  HD2 PHE A 332     -43.526  60.523  46.472  1.00  0.610          H  
ATOM   4939  HE1 PHE A 332     -48.448  60.278  46.045  1.00  0.610          H  
ATOM   4940  HE2 PHE A 332     -44.661  61.628  44.558  1.00  0.610          H  
ATOM   4941  HZ  PHE A 332     -47.114  61.509  44.351  1.00  0.610          H  
ATOM   4942  N   VAL A 333     -43.155  56.088  49.775  1.00  0.400          N  
ATOM   4943  CA  VAL A 333     -42.358  55.729  50.941  1.00  0.410          C  
ATOM   4944  C   VAL A 333     -40.866  55.875  50.697  1.00  0.400          C  
ATOM   4945  O   VAL A 333     -40.277  55.257  49.796  1.00  0.400          O  
ATOM   4946  CB  VAL A 333     -42.696  54.305  51.437  1.00  0.570          C  
ATOM   4947  CG1 VAL A 333     -41.740  53.875  52.565  1.00  0.570          C  
ATOM   4948  CG2 VAL A 333     -44.122  54.301  51.983  1.00  0.570          C  
ATOM   4949  H   VAL A 333     -43.738  55.395  49.288  1.00  0.480          H  
ATOM   4950  HA  VAL A 333     -42.612  56.406  51.745  1.00  0.490          H  
ATOM   4951  HB  VAL A 333     -42.609  53.602  50.609  1.00  0.680          H  
ATOM   4952 1HG1 VAL A 333     -42.009  52.876  52.902  1.00  0.680          H  
ATOM   4953 2HG1 VAL A 333     -40.718  53.857  52.202  1.00  0.680          H  
ATOM   4954 3HG1 VAL A 333     -41.815  54.570  53.402  1.00  0.680          H  
ATOM   4955 1HG2 VAL A 333     -44.380  53.301  52.327  1.00  0.680          H  
ATOM   4956 2HG2 VAL A 333     -44.196  54.996  52.812  1.00  0.680          H  
ATOM   4957 3HG2 VAL A 333     -44.808  54.602  51.211  1.00  0.680          H  
ATOM   4958  N   ASN A 334     -40.280  56.674  51.593  1.00  0.380          N  
ATOM   4959  CA  ASN A 334     -38.888  57.071  51.667  1.00  0.360          C  
ATOM   4960  C   ASN A 334     -38.378  57.748  50.403  1.00  0.350          C  
ATOM   4961  O   ASN A 334     -37.207  57.594  50.060  1.00  0.350          O  
ATOM   4962  CB  ASN A 334     -38.026  55.886  52.043  1.00  0.510          C  
ATOM   4963  CG  ASN A 334     -38.339  55.372  53.413  1.00  0.510          C  
ATOM   4964  OD1 ASN A 334     -38.674  56.136  54.329  1.00  0.510          O  
ATOM   4965  ND2 ASN A 334     -38.231  54.080  53.584  1.00  0.510          N  
ATOM   4966  H   ASN A 334     -40.895  57.102  52.271  1.00  0.460          H  
ATOM   4967  HA  ASN A 334     -38.799  57.812  52.462  1.00  0.430          H  
ATOM   4968 1HB  ASN A 334     -38.164  55.083  51.322  1.00  0.610          H  
ATOM   4969 2HB  ASN A 334     -36.998  56.168  52.012  1.00  0.610          H  
ATOM   4970 1HD2 ASN A 334     -38.422  53.674  54.478  1.00  0.610          H  
ATOM   4971 2HD2 ASN A 334     -37.953  53.497  52.821  1.00  0.610          H  
ATOM   4972  N   CYS A 335     -39.229  58.530  49.727  1.00  0.370          N  
ATOM   4973  CA  CYS A 335     -38.768  59.239  48.541  1.00  0.390          C  
ATOM   4974  C   CYS A 335     -38.128  60.541  48.970  1.00  0.330          C  
ATOM   4975  O   CYS A 335     -38.555  61.152  49.951  1.00  0.310          O  
ATOM   4976  CB  CYS A 335     -39.909  59.510  47.568  1.00  0.540          C  
ATOM   4977  SG  CYS A 335     -40.659  58.003  46.921  1.00  0.540          S  
ATOM   4978  H   CYS A 335     -40.209  58.631  50.022  1.00  0.440          H  
ATOM   4979  HA  CYS A 335     -38.031  58.635  48.025  1.00  0.470          H  
ATOM   4980 1HB  CYS A 335     -40.689  60.086  48.073  1.00  0.650          H  
ATOM   4981 2HB  CYS A 335     -39.541  60.107  46.727  1.00  0.650          H  
ATOM   4982  N   THR A 336     -37.117  60.993  48.234  1.00  0.330          N  
ATOM   4983  CA  THR A 336     -36.493  62.268  48.553  1.00  0.280          C  
ATOM   4984  C   THR A 336     -36.754  63.298  47.467  1.00  0.270          C  
ATOM   4985  O   THR A 336     -36.728  64.514  47.719  1.00  0.250          O  
ATOM   4986  CB  THR A 336     -34.973  62.108  48.733  1.00  0.410          C  
ATOM   4987  OG1 THR A 336     -34.387  61.634  47.500  1.00  0.410          O  
ATOM   4988  CG2 THR A 336     -34.704  61.103  49.847  1.00  0.410          C  
ATOM   4989  H   THR A 336     -36.778  60.453  47.440  1.00  0.400          H  
ATOM   4990  HA  THR A 336     -36.903  62.630  49.480  1.00  0.340          H  
ATOM   4991  HB  THR A 336     -34.532  63.069  48.998  1.00  0.490          H  
ATOM   4992  HG1 THR A 336     -34.350  62.357  46.853  1.00  0.490          H  
ATOM   4993 1HG2 THR A 336     -33.636  60.979  49.999  1.00  0.490          H  
ATOM   4994 2HG2 THR A 336     -35.159  61.474  50.762  1.00  0.490          H  
ATOM   4995 3HG2 THR A 336     -35.140  60.135  49.591  1.00  0.490          H  
ATOM   4996  N   LYS A 337     -37.057  62.815  46.268  1.00  0.290          N  
ATOM   4997  CA  LYS A 337     -37.285  63.702  45.147  1.00  0.280          C  
ATOM   4998  C   LYS A 337     -38.480  63.259  44.334  1.00  0.250          C  
ATOM   4999  O   LYS A 337     -38.588  62.094  43.946  1.00  0.190          O  
ATOM   5000  CB  LYS A 337     -36.020  63.777  44.284  1.00  0.400          C  
ATOM   5001  CG  LYS A 337     -36.084  64.713  43.082  1.00  0.400          C  
ATOM   5002  CD  LYS A 337     -34.698  64.849  42.455  1.00  0.400          C  
ATOM   5003  CE  LYS A 337     -34.704  65.792  41.279  1.00  0.400          C  
ATOM   5004  NZ  LYS A 337     -33.339  66.020  40.742  1.00  0.400          N  
ATOM   5005  H   LYS A 337     -37.045  61.806  46.115  1.00  0.350          H  
ATOM   5006  HA  LYS A 337     -37.497  64.695  45.528  1.00  0.340          H  
ATOM   5007 1HB  LYS A 337     -35.192  64.113  44.906  1.00  0.480          H  
ATOM   5008 2HB  LYS A 337     -35.771  62.780  43.922  1.00  0.480          H  
ATOM   5009 1HG  LYS A 337     -36.777  64.309  42.338  1.00  0.480          H  
ATOM   5010 2HG  LYS A 337     -36.447  65.697  43.392  1.00  0.480          H  
ATOM   5011 1HD  LYS A 337     -34.003  65.236  43.204  1.00  0.480          H  
ATOM   5012 2HD  LYS A 337     -34.350  63.870  42.126  1.00  0.480          H  
ATOM   5013 1HE  LYS A 337     -35.326  65.373  40.493  1.00  0.480          H  
ATOM   5014 2HE  LYS A 337     -35.119  66.745  41.592  1.00  0.480          H  
ATOM   5015 1HZ  LYS A 337     -33.389  66.659  39.962  1.00  0.480          H  
ATOM   5016 2HZ  LYS A 337     -32.765  66.428  41.474  1.00  0.480          H  
ATOM   5017 3HZ  LYS A 337     -32.935  65.147  40.439  1.00  0.480          H  
ATOM   5018  N   ILE A 338     -39.366  64.198  44.058  1.00  0.270          N  
ATOM   5019  CA  ILE A 338     -40.523  63.896  43.250  1.00  0.270          C  
ATOM   5020  C   ILE A 338     -40.349  64.418  41.841  1.00  0.280          C  
ATOM   5021  O   ILE A 338     -40.241  65.619  41.573  1.00  0.270          O  
ATOM   5022  CB  ILE A 338     -41.827  64.400  43.913  1.00  0.380          C  
ATOM   5023  CG1 ILE A 338     -42.002  63.663  45.282  1.00  0.380          C  
ATOM   5024  CG2 ILE A 338     -43.024  64.178  42.985  1.00  0.380          C  
ATOM   5025  CD1 ILE A 338     -43.129  64.169  46.141  1.00  0.380          C  
ATOM   5026  H   ILE A 338     -39.218  65.139  44.430  1.00  0.320          H  
ATOM   5027  HA  ILE A 338     -40.618  62.814  43.176  1.00  0.320          H  
ATOM   5028  HB  ILE A 338     -41.734  65.458  44.125  1.00  0.450          H  
ATOM   5029 1HG1 ILE A 338     -42.165  62.604  45.081  1.00  0.450          H  
ATOM   5030 2HG1 ILE A 338     -41.080  63.764  45.853  1.00  0.450          H  
ATOM   5031 1HG2 ILE A 338     -43.942  64.539  43.439  1.00  0.450          H  
ATOM   5032 2HG2 ILE A 338     -42.872  64.713  42.053  1.00  0.450          H  
ATOM   5033 3HG2 ILE A 338     -43.105  63.110  42.784  1.00  0.450          H  
ATOM   5034 1HD1 ILE A 338     -43.168  63.594  47.058  1.00  0.450          H  
ATOM   5035 2HD1 ILE A 338     -42.965  65.210  46.375  1.00  0.450          H  
ATOM   5036 3HD1 ILE A 338     -44.063  64.059  45.626  1.00  0.450          H  
ATOM   5037  N   LEU A 339     -40.357  63.483  40.913  1.00  0.290          N  
ATOM   5038  CA  LEU A 339     -40.157  63.720  39.502  1.00  0.290          C  
ATOM   5039  C   LEU A 339     -41.490  64.107  38.919  1.00  0.290          C  
ATOM   5040  O   LEU A 339     -42.164  63.331  38.225  1.00  0.300          O  
ATOM   5041  CB  LEU A 339     -39.635  62.452  38.836  1.00  0.410          C  
ATOM   5042  CG  LEU A 339     -38.330  61.875  39.413  1.00  0.410          C  
ATOM   5043  CD1 LEU A 339     -38.025  60.573  38.676  1.00  0.410          C  
ATOM   5044  CD2 LEU A 339     -37.177  62.898  39.294  1.00  0.410          C  
ATOM   5045  H   LEU A 339     -40.491  62.529  41.218  1.00  0.350          H  
ATOM   5046  HA  LEU A 339     -39.469  64.549  39.363  1.00  0.350          H  
ATOM   5047 1HB  LEU A 339     -40.391  61.685  38.929  1.00  0.490          H  
ATOM   5048 2HB  LEU A 339     -39.478  62.655  37.778  1.00  0.490          H  
ATOM   5049  HG  LEU A 339     -38.478  61.634  40.467  1.00  0.490          H  
ATOM   5050 1HD1 LEU A 339     -37.124  60.119  39.072  1.00  0.490          H  
ATOM   5051 2HD1 LEU A 339     -38.864  59.882  38.808  1.00  0.490          H  
ATOM   5052 3HD1 LEU A 339     -37.888  60.780  37.617  1.00  0.490          H  
ATOM   5053 1HD2 LEU A 339     -36.265  62.472  39.705  1.00  0.490          H  
ATOM   5054 2HD2 LEU A 339     -37.016  63.147  38.246  1.00  0.490          H  
ATOM   5055 3HD2 LEU A 339     -37.420  63.800  39.847  1.00  0.490          H  
ATOM   5056  N   GLY A 340     -41.889  65.298  39.278  1.00  0.280          N  
ATOM   5057  CA  GLY A 340     -43.164  65.821  38.910  1.00  0.280          C  
ATOM   5058  C   GLY A 340     -43.743  66.666  40.015  1.00  0.260          C  
ATOM   5059  O   GLY A 340     -43.040  67.228  40.863  1.00  0.250          O  
ATOM   5060  H   GLY A 340     -41.256  65.821  39.890  1.00  0.340          H  
ATOM   5061 1HA  GLY A 340     -43.059  66.423  38.008  1.00  0.340          H  
ATOM   5062 2HA  GLY A 340     -43.847  65.008  38.672  1.00  0.340          H  
ATOM   5063  N   ASN A 341     -45.044  66.762  39.954  1.00  0.260          N  
ATOM   5064  CA  ASN A 341     -45.865  67.594  40.793  1.00  0.250          C  
ATOM   5065  C   ASN A 341     -46.403  66.826  41.975  1.00  0.250          C  
ATOM   5066  O   ASN A 341     -46.406  65.591  41.969  1.00  0.250          O  
ATOM   5067  CB  ASN A 341     -47.015  68.013  39.984  1.00  0.350          C  
ATOM   5068  CG  ASN A 341     -46.585  68.510  38.703  1.00  0.350          C  
ATOM   5069  OD1 ASN A 341     -45.831  69.475  38.567  1.00  0.350          O  
ATOM   5070  ND2 ASN A 341     -47.047  67.815  37.685  1.00  0.350          N  
ATOM   5071  H   ASN A 341     -45.509  66.223  39.230  1.00  0.310          H  
ATOM   5072  HA  ASN A 341     -45.284  68.442  41.160  1.00  0.300          H  
ATOM   5073 1HB  ASN A 341     -47.728  67.216  39.876  1.00  0.420          H  
ATOM   5074 2HB  ASN A 341     -47.485  68.783  40.524  1.00  0.420          H  
ATOM   5075 1HD2 ASN A 341     -46.809  68.062  36.747  1.00  0.420          H  
ATOM   5076 2HD2 ASN A 341     -47.648  66.998  37.869  1.00  0.420          H  
ATOM   5077  N   LEU A 342     -46.839  67.523  43.005  1.00  0.230          N  
ATOM   5078  CA  LEU A 342     -47.527  66.790  44.041  1.00  0.230          C  
ATOM   5079  C   LEU A 342     -48.884  67.469  44.349  1.00  0.200          C  
ATOM   5080  O   LEU A 342     -48.925  68.572  44.908  1.00  0.140          O  
ATOM   5081  CB  LEU A 342     -46.601  66.703  45.243  1.00  0.320          C  
ATOM   5082  CG  LEU A 342     -47.087  65.949  46.413  1.00  0.320          C  
ATOM   5083  CD1 LEU A 342     -47.273  64.482  46.066  1.00  0.320          C  
ATOM   5084  CD2 LEU A 342     -46.098  66.114  47.510  1.00  0.320          C  
ATOM   5085  H   LEU A 342     -46.732  68.540  43.022  1.00  0.280          H  
ATOM   5086  HA  LEU A 342     -47.739  65.793  43.669  1.00  0.280          H  
ATOM   5087 1HB  LEU A 342     -45.664  66.250  44.916  1.00  0.390          H  
ATOM   5088 2HB  LEU A 342     -46.384  67.718  45.571  1.00  0.390          H  
ATOM   5089  HG  LEU A 342     -48.037  66.325  46.703  1.00  0.390          H  
ATOM   5090 1HD1 LEU A 342     -47.615  63.969  46.935  1.00  0.390          H  
ATOM   5091 2HD1 LEU A 342     -47.998  64.353  45.277  1.00  0.390          H  
ATOM   5092 3HD1 LEU A 342     -46.334  64.058  45.752  1.00  0.390          H  
ATOM   5093 1HD2 LEU A 342     -46.435  65.581  48.383  1.00  0.390          H  
ATOM   5094 2HD2 LEU A 342     -45.145  65.729  47.206  1.00  0.390          H  
ATOM   5095 3HD2 LEU A 342     -46.000  67.166  47.735  1.00  0.390          H  
ATOM   5096  N   ASP A 343     -49.978  66.769  43.996  1.00  0.240          N  
ATOM   5097  CA  ASP A 343     -51.382  67.232  44.100  1.00  0.220          C  
ATOM   5098  C   ASP A 343     -52.229  66.672  45.252  1.00  0.200          C  
ATOM   5099  O   ASP A 343     -52.473  65.471  45.325  1.00  0.230          O  
ATOM   5100  CB  ASP A 343     -52.142  66.866  42.809  1.00  0.320          C  
ATOM   5101  CG  ASP A 343     -51.819  67.666  41.558  1.00  0.320          C  
ATOM   5102  OD1 ASP A 343     -52.248  68.787  41.473  1.00  0.320          O  
ATOM   5103  OD2 ASP A 343     -51.100  67.183  40.696  1.00  0.320          O  
ATOM   5104  H   ASP A 343     -49.813  65.875  43.531  1.00  0.290          H  
ATOM   5105  HA  ASP A 343     -51.364  68.313  44.216  1.00  0.260          H  
ATOM   5106 1HB  ASP A 343     -51.966  65.821  42.581  1.00  0.380          H  
ATOM   5107 2HB  ASP A 343     -53.215  66.967  42.997  1.00  0.380          H  
ATOM   5108  N   PHE A 344     -52.722  67.540  46.128  1.00  0.180          N  
ATOM   5109  CA  PHE A 344     -53.579  67.117  47.242  1.00  0.180          C  
ATOM   5110  C   PHE A 344     -55.008  67.657  47.104  1.00  0.180          C  
ATOM   5111  O   PHE A 344     -55.310  68.776  47.560  1.00  0.160          O  
ATOM   5112  CB  PHE A 344     -53.005  67.588  48.579  1.00  0.250          C  
ATOM   5113  CG  PHE A 344     -51.702  66.995  48.911  1.00  0.250          C  
ATOM   5114  CD1 PHE A 344     -50.542  67.626  48.532  1.00  0.250          C  
ATOM   5115  CD2 PHE A 344     -51.625  65.799  49.608  1.00  0.250          C  
ATOM   5116  CE1 PHE A 344     -49.350  67.087  48.844  1.00  0.250          C  
ATOM   5117  CE2 PHE A 344     -50.413  65.255  49.914  1.00  0.250          C  
ATOM   5118  CZ  PHE A 344     -49.273  65.897  49.535  1.00  0.250          C  
ATOM   5119  H   PHE A 344     -52.476  68.522  46.027  1.00  0.220          H  
ATOM   5120  HA  PHE A 344     -53.629  66.026  47.250  1.00  0.220          H  
ATOM   5121 1HB  PHE A 344     -52.880  68.662  48.556  1.00  0.300          H  
ATOM   5122 2HB  PHE A 344     -53.707  67.360  49.387  1.00  0.300          H  
ATOM   5123  HD1 PHE A 344     -50.590  68.567  47.977  1.00  0.300          H  
ATOM   5124  HD2 PHE A 344     -52.545  65.295  49.911  1.00  0.300          H  
ATOM   5125  HE1 PHE A 344     -48.453  67.606  48.536  1.00  0.300          H  
ATOM   5126  HE2 PHE A 344     -50.358  64.320  50.453  1.00  0.300          H  
ATOM   5127  HZ  PHE A 344     -48.309  65.466  49.778  1.00  0.300          H  
ATOM   5128  N   LEU A 345     -55.886  66.859  46.474  1.00  0.200          N  
ATOM   5129  CA  LEU A 345     -57.257  67.281  46.184  1.00  0.200          C  
ATOM   5130  C   LEU A 345     -58.254  66.747  47.204  1.00  0.210          C  
ATOM   5131  O   LEU A 345     -57.946  65.814  47.957  1.00  0.210          O  
ATOM   5132  CB  LEU A 345     -57.675  66.880  44.763  1.00  0.280          C  
ATOM   5133  CG  LEU A 345     -56.797  67.433  43.589  1.00  0.280          C  
ATOM   5134  CD1 LEU A 345     -57.346  66.890  42.255  1.00  0.280          C  
ATOM   5135  CD2 LEU A 345     -56.791  68.983  43.592  1.00  0.280          C  
ATOM   5136  H   LEU A 345     -55.586  65.933  46.155  1.00  0.240          H  
ATOM   5137  HA  LEU A 345     -57.303  68.350  46.238  1.00  0.240          H  
ATOM   5138 1HB  LEU A 345     -57.669  65.797  44.699  1.00  0.340          H  
ATOM   5139 2HB  LEU A 345     -58.695  67.223  44.597  1.00  0.340          H  
ATOM   5140  HG  LEU A 345     -55.772  67.073  43.700  1.00  0.340          H  
ATOM   5141 1HD1 LEU A 345     -56.722  67.253  41.437  1.00  0.340          H  
ATOM   5142 2HD1 LEU A 345     -57.331  65.805  42.252  1.00  0.340          H  
ATOM   5143 3HD1 LEU A 345     -58.369  67.234  42.113  1.00  0.340          H  
ATOM   5144 1HD2 LEU A 345     -56.179  69.335  42.765  1.00  0.340          H  
ATOM   5145 2HD2 LEU A 345     -57.810  69.355  43.474  1.00  0.340          H  
ATOM   5146 3HD2 LEU A 345     -56.374  69.360  44.518  1.00  0.340          H  
ATOM   5147  N   ILE A 346     -59.453  67.331  47.211  1.00  0.210          N  
ATOM   5148  CA  ILE A 346     -60.513  66.935  48.138  1.00  0.220          C  
ATOM   5149  C   ILE A 346     -60.922  65.483  48.023  1.00  0.250          C  
ATOM   5150  O   ILE A 346     -61.057  64.826  49.054  1.00  0.270          O  
ATOM   5151  CB  ILE A 346     -61.757  67.829  47.961  1.00  0.300          C  
ATOM   5152  CG1 ILE A 346     -61.410  69.238  48.446  1.00  0.300          C  
ATOM   5153  CG2 ILE A 346     -62.963  67.238  48.749  1.00  0.300          C  
ATOM   5154  CD1 ILE A 346     -62.381  70.320  48.044  1.00  0.300          C  
ATOM   5155  H   ILE A 346     -59.608  68.109  46.563  1.00  0.250          H  
ATOM   5156  HA  ILE A 346     -60.139  67.084  49.149  1.00  0.260          H  
ATOM   5157  HB  ILE A 346     -62.009  67.899  46.902  1.00  0.360          H  
ATOM   5158 1HG1 ILE A 346     -61.373  69.220  49.530  1.00  0.360          H  
ATOM   5159 2HG1 ILE A 346     -60.430  69.490  48.082  1.00  0.360          H  
ATOM   5160 1HG2 ILE A 346     -63.833  67.872  48.628  1.00  0.360          H  
ATOM   5161 2HG2 ILE A 346     -63.218  66.243  48.391  1.00  0.360          H  
ATOM   5162 3HG2 ILE A 346     -62.703  67.181  49.805  1.00  0.360          H  
ATOM   5163 1HD1 ILE A 346     -62.037  71.274  48.445  1.00  0.360          H  
ATOM   5164 2HD1 ILE A 346     -62.423  70.381  46.954  1.00  0.360          H  
ATOM   5165 3HD1 ILE A 346     -63.371  70.111  48.429  1.00  0.360          H  
ATOM   5166  N   THR A 347     -61.130  64.974  46.808  1.00  0.280          N  
ATOM   5167  CA  THR A 347     -61.500  63.567  46.659  1.00  0.320          C  
ATOM   5168  C   THR A 347     -60.339  62.653  47.039  1.00  0.310          C  
ATOM   5169  O   THR A 347     -60.527  61.559  47.573  1.00  0.340          O  
ATOM   5170  CB  THR A 347     -61.961  63.274  45.226  1.00  0.430          C  
ATOM   5171  OG1 THR A 347     -60.917  63.635  44.304  1.00  0.430          O  
ATOM   5172  CG2 THR A 347     -63.220  64.064  44.919  1.00  0.430          C  
ATOM   5173  H   THR A 347     -61.032  65.554  45.987  1.00  0.340          H  
ATOM   5174  HA  THR A 347     -62.331  63.349  47.333  1.00  0.380          H  
ATOM   5175  HB  THR A 347     -62.166  62.212  45.128  1.00  0.520          H  
ATOM   5176  HG1 THR A 347     -61.106  63.228  43.447  1.00  0.520          H  
ATOM   5177 1HG2 THR A 347     -63.546  63.842  43.901  1.00  0.520          H  
ATOM   5178 2HG2 THR A 347     -64.002  63.775  45.622  1.00  0.520          H  
ATOM   5179 3HG2 THR A 347     -63.023  65.128  45.014  1.00  0.520          H  
ATOM   5180  N   GLY A 348     -59.117  63.126  46.853  1.00  0.260          N  
ATOM   5181  CA  GLY A 348     -57.953  62.350  47.239  1.00  0.240          C  
ATOM   5182  C   GLY A 348     -58.006  62.078  48.741  1.00  0.260          C  
ATOM   5183  O   GLY A 348     -57.876  60.937  49.196  1.00  0.330          O  
ATOM   5184  H   GLY A 348     -58.991  64.020  46.401  1.00  0.310          H  
ATOM   5185 1HA  GLY A 348     -57.951  61.416  46.687  1.00  0.290          H  
ATOM   5186 2HA  GLY A 348     -57.044  62.894  46.989  1.00  0.290          H  
ATOM   5187  N   LEU A 349     -58.221  63.149  49.510  1.00  0.250          N  
ATOM   5188  CA  LEU A 349     -58.311  63.065  50.960  1.00  0.260          C  
ATOM   5189  C   LEU A 349     -59.575  62.369  51.482  1.00  0.260          C  
ATOM   5190  O   LEU A 349     -59.498  61.498  52.352  1.00  0.250          O  
ATOM   5191  CB  LEU A 349     -58.263  64.477  51.562  1.00  0.360          C  
ATOM   5192  CG  LEU A 349     -58.386  64.593  53.121  1.00  0.360          C  
ATOM   5193  CD1 LEU A 349     -57.237  63.851  53.831  1.00  0.360          C  
ATOM   5194  CD2 LEU A 349     -58.396  66.057  53.485  1.00  0.360          C  
ATOM   5195  H   LEU A 349     -58.287  64.062  49.047  1.00  0.300          H  
ATOM   5196  HA  LEU A 349     -57.445  62.509  51.297  1.00  0.310          H  
ATOM   5197 1HB  LEU A 349     -57.327  64.951  51.262  1.00  0.430          H  
ATOM   5198 2HB  LEU A 349     -59.083  65.055  51.124  1.00  0.430          H  
ATOM   5199  HG  LEU A 349     -59.326  64.139  53.448  1.00  0.430          H  
ATOM   5200 1HD1 LEU A 349     -57.374  63.956  54.898  1.00  0.430          H  
ATOM   5201 2HD1 LEU A 349     -57.255  62.795  53.581  1.00  0.430          H  
ATOM   5202 3HD1 LEU A 349     -56.281  64.279  53.537  1.00  0.430          H  
ATOM   5203 1HD2 LEU A 349     -58.506  66.171  54.552  1.00  0.430          H  
ATOM   5204 2HD2 LEU A 349     -57.468  66.513  53.161  1.00  0.430          H  
ATOM   5205 3HD2 LEU A 349     -59.228  66.542  52.986  1.00  0.430          H  
ATOM   5206  N   ASN A 350     -60.750  62.732  50.966  1.00  0.280          N  
ATOM   5207  CA  ASN A 350     -61.976  62.167  51.514  1.00  0.300          C  
ATOM   5208  C   ASN A 350     -62.483  60.878  50.856  1.00  0.330          C  
ATOM   5209  O   ASN A 350     -63.414  60.258  51.375  1.00  0.350          O  
ATOM   5210  CB  ASN A 350     -63.058  63.220  51.489  1.00  0.410          C  
ATOM   5211  CG  ASN A 350     -62.781  64.348  52.458  1.00  0.410          C  
ATOM   5212  OD1 ASN A 350     -62.164  64.173  53.520  1.00  0.410          O  
ATOM   5213  ND2 ASN A 350     -63.236  65.518  52.105  1.00  0.410          N  
ATOM   5214  H   ASN A 350     -60.799  63.439  50.229  1.00  0.340          H  
ATOM   5215  HA  ASN A 350     -61.783  61.920  52.556  1.00  0.360          H  
ATOM   5216 1HB  ASN A 350     -63.131  63.633  50.479  1.00  0.490          H  
ATOM   5217 2HB  ASN A 350     -64.018  62.768  51.731  1.00  0.490          H  
ATOM   5218 1HD2 ASN A 350     -63.090  66.309  52.700  1.00  0.490          H  
ATOM   5219 2HD2 ASN A 350     -63.732  65.623  51.242  1.00  0.490          H  
ATOM   5220  N   GLY A 351     -61.854  60.416  49.782  1.00  0.330          N  
ATOM   5221  CA  GLY A 351     -62.281  59.198  49.125  1.00  0.350          C  
ATOM   5222  C   GLY A 351     -63.308  59.517  48.058  1.00  0.350          C  
ATOM   5223  O   GLY A 351     -63.788  60.650  47.949  1.00  0.340          O  
ATOM   5224  H   GLY A 351     -61.104  60.928  49.319  1.00  0.400          H  
ATOM   5225 1HA  GLY A 351     -61.418  58.705  48.672  1.00  0.420          H  
ATOM   5226 2HA  GLY A 351     -62.700  58.504  49.851  1.00  0.420          H  
ATOM   5227  N   ASP A 352     -63.644  58.520  47.256  1.00  0.380          N  
ATOM   5228  CA  ASP A 352     -64.601  58.724  46.179  1.00  0.380          C  
ATOM   5229  C   ASP A 352     -65.387  57.437  45.855  1.00  0.410          C  
ATOM   5230  O   ASP A 352     -64.892  56.592  45.086  1.00  0.420          O  
ATOM   5231  CB  ASP A 352     -63.905  59.264  44.926  1.00  0.530          C  
ATOM   5232  CG  ASP A 352     -64.899  59.627  43.821  1.00  0.530          C  
ATOM   5233  OD1 ASP A 352     -66.042  59.176  43.902  1.00  0.530          O  
ATOM   5234  OD2 ASP A 352     -64.536  60.354  42.917  1.00  0.530          O  
ATOM   5235  H   ASP A 352     -63.225  57.609  47.451  1.00  0.460          H  
ATOM   5236  HA  ASP A 352     -65.268  59.525  46.475  1.00  0.460          H  
ATOM   5237 1HB  ASP A 352     -63.329  60.150  45.190  1.00  0.640          H  
ATOM   5238 2HB  ASP A 352     -63.208  58.522  44.547  1.00  0.640          H  
ATOM   5239  N   PRO A 353     -66.635  57.301  46.371  1.00  0.420          N  
ATOM   5240  CA  PRO A 353     -67.550  56.169  46.253  1.00  0.430          C  
ATOM   5241  C   PRO A 353     -67.895  55.803  44.811  1.00  0.450          C  
ATOM   5242  O   PRO A 353     -68.398  54.701  44.558  1.00  0.460          O  
ATOM   5243  CB  PRO A 353     -68.809  56.663  46.984  1.00  0.650          C  
ATOM   5244  CG  PRO A 353     -68.316  57.690  47.960  1.00  0.650          C  
ATOM   5245  CD  PRO A 353     -67.169  58.376  47.262  1.00  0.650          C  
ATOM   5246  HA  PRO A 353     -67.116  55.306  46.777  1.00  0.520          H  
ATOM   5247 1HB  PRO A 353     -69.521  57.083  46.252  1.00  0.770          H  
ATOM   5248 2HB  PRO A 353     -69.316  55.817  47.473  1.00  0.770          H  
ATOM   5249 1HG  PRO A 353     -69.132  58.385  48.217  1.00  0.770          H  
ATOM   5250 2HG  PRO A 353     -68.011  57.201  48.899  1.00  0.770          H  
ATOM   5251 1HD  PRO A 353     -67.526  59.238  46.666  1.00  0.770          H  
ATOM   5252 2HD  PRO A 353     -66.439  58.662  48.044  1.00  0.770          H  
ATOM   5253  N   TRP A 354     -67.660  56.725  43.868  1.00  0.440          N  
ATOM   5254  CA  TRP A 354     -67.967  56.454  42.473  1.00  0.450          C  
ATOM   5255  C   TRP A 354     -66.927  55.519  41.877  1.00  0.450          C  
ATOM   5256  O   TRP A 354     -67.213  54.776  40.935  1.00  0.460          O  
ATOM   5257  CB  TRP A 354     -68.013  57.748  41.670  1.00  0.630          C  
ATOM   5258  CG  TRP A 354     -69.172  58.611  42.025  1.00  0.630          C  
ATOM   5259  CD1 TRP A 354     -69.130  59.785  42.710  1.00  0.630          C  
ATOM   5260  CD2 TRP A 354     -70.564  58.373  41.718  1.00  0.630          C  
ATOM   5261  NE1 TRP A 354     -70.400  60.297  42.849  1.00  0.630          N  
ATOM   5262  CE2 TRP A 354     -71.288  59.444  42.249  1.00  0.630          C  
ATOM   5263  CE3 TRP A 354     -71.246  57.352  41.045  1.00  0.630          C  
ATOM   5264  CZ2 TRP A 354     -72.661  59.528  42.131  1.00  0.630          C  
ATOM   5265  CZ3 TRP A 354     -72.624  57.437  40.928  1.00  0.630          C  
ATOM   5266  CH2 TRP A 354     -73.313  58.497  41.457  1.00  0.630          C  
ATOM   5267  H   TRP A 354     -67.226  57.638  44.084  1.00  0.530          H  
ATOM   5268  HA  TRP A 354     -68.940  55.973  42.420  1.00  0.540          H  
ATOM   5269 1HB  TRP A 354     -67.095  58.315  41.840  1.00  0.750          H  
ATOM   5270 2HB  TRP A 354     -68.059  57.520  40.608  1.00  0.750          H  
ATOM   5271  HD1 TRP A 354     -68.215  60.252  43.093  1.00  0.750          H  
ATOM   5272  HE1 TRP A 354     -70.635  61.159  43.318  1.00  0.750          H  
ATOM   5273  HE3 TRP A 354     -70.704  56.507  40.622  1.00  0.750          H  
ATOM   5274  HZ2 TRP A 354     -73.228  60.362  42.544  1.00  0.750          H  
ATOM   5275  HZ3 TRP A 354     -73.147  56.639  40.404  1.00  0.750          H  
ATOM   5276  HH2 TRP A 354     -74.396  58.533  41.347  1.00  0.750          H  
ATOM   5277  N   HIS A 355     -65.705  55.565  42.426  1.00  0.440          N  
ATOM   5278  CA  HIS A 355     -64.603  54.752  41.947  1.00  0.430          C  
ATOM   5279  C   HIS A 355     -64.143  53.785  43.033  1.00  0.430          C  
ATOM   5280  O   HIS A 355     -63.246  52.970  42.813  1.00  0.430          O  
ATOM   5281  CB  HIS A 355     -63.460  55.659  41.514  1.00  0.610          C  
ATOM   5282  CG  HIS A 355     -63.833  56.554  40.387  1.00  0.610          C  
ATOM   5283  ND1 HIS A 355     -64.018  56.092  39.100  1.00  0.610          N  
ATOM   5284  CD2 HIS A 355     -64.077  57.884  40.350  1.00  0.610          C  
ATOM   5285  CE1 HIS A 355     -64.354  57.103  38.319  1.00  0.610          C  
ATOM   5286  NE2 HIS A 355     -64.395  58.199  39.051  1.00  0.610          N  
ATOM   5287  H   HIS A 355     -65.504  56.191  43.210  1.00  0.530          H  
ATOM   5288  HA  HIS A 355     -64.922  54.164  41.089  1.00  0.520          H  
ATOM   5289 1HB  HIS A 355     -63.179  56.290  42.354  1.00  0.730          H  
ATOM   5290 2HB  HIS A 355     -62.593  55.065  41.232  1.00  0.730          H  
ATOM   5291  HD1 HIS A 355     -64.142  55.133  38.837  1.00  0.730          H  
ATOM   5292  HD2 HIS A 355     -64.063  58.660  41.113  1.00  0.730          H  
ATOM   5293  HE1 HIS A 355     -64.543  56.944  37.258  1.00  0.730          H  
ATOM   5294  N   LYS A 356     -64.816  53.861  44.184  1.00  0.430          N  
ATOM   5295  CA  LYS A 356     -64.564  53.052  45.369  1.00  0.430          C  
ATOM   5296  C   LYS A 356     -63.164  53.256  45.911  1.00  0.420          C  
ATOM   5297  O   LYS A 356     -62.473  52.302  46.271  1.00  0.420          O  
ATOM   5298  CB  LYS A 356     -64.827  51.567  45.080  1.00  0.600          C  
ATOM   5299  CG  LYS A 356     -66.234  51.272  44.525  1.00  0.600          C  
ATOM   5300  CD  LYS A 356     -67.322  51.529  45.575  1.00  0.600          C  
ATOM   5301  CE  LYS A 356     -68.721  51.178  45.077  1.00  0.600          C  
ATOM   5302  NZ  LYS A 356     -69.129  52.053  43.942  1.00  0.600          N  
ATOM   5303  H   LYS A 356     -65.506  54.600  44.260  1.00  0.520          H  
ATOM   5304  HA  LYS A 356     -65.245  53.381  46.152  1.00  0.520          H  
ATOM   5305 1HB  LYS A 356     -64.093  51.189  44.369  1.00  0.720          H  
ATOM   5306 2HB  LYS A 356     -64.705  50.995  45.999  1.00  0.720          H  
ATOM   5307 1HG  LYS A 356     -66.412  51.907  43.658  1.00  0.720          H  
ATOM   5308 2HG  LYS A 356     -66.282  50.232  44.207  1.00  0.720          H  
ATOM   5309 1HD  LYS A 356     -67.108  50.951  46.474  1.00  0.720          H  
ATOM   5310 2HD  LYS A 356     -67.336  52.583  45.837  1.00  0.720          H  
ATOM   5311 1HE  LYS A 356     -68.764  50.137  44.765  1.00  0.720          H  
ATOM   5312 2HE  LYS A 356     -69.419  51.331  45.899  1.00  0.720          H  
ATOM   5313 1HZ  LYS A 356     -70.068  51.834  43.650  1.00  0.720          H  
ATOM   5314 2HZ  LYS A 356     -69.070  53.045  44.249  1.00  0.720          H  
ATOM   5315 3HZ  LYS A 356     -68.503  51.927  43.165  1.00  0.720          H  
ATOM   5316  N   ILE A 357     -62.773  54.521  45.999  1.00  0.410          N  
ATOM   5317  CA  ILE A 357     -61.480  54.903  46.541  1.00  0.410          C  
ATOM   5318  C   ILE A 357     -61.656  55.266  48.017  1.00  0.410          C  
ATOM   5319  O   ILE A 357     -62.376  56.221  48.318  1.00  0.420          O  
ATOM   5320  CB  ILE A 357     -60.907  56.111  45.774  1.00  0.570          C  
ATOM   5321  CG1 ILE A 357     -60.728  55.714  44.288  1.00  0.570          C  
ATOM   5322  CG2 ILE A 357     -59.569  56.577  46.423  1.00  0.570          C  
ATOM   5323  CD1 ILE A 357     -60.436  56.871  43.350  1.00  0.570          C  
ATOM   5324  H   ILE A 357     -63.427  55.234  45.661  1.00  0.490          H  
ATOM   5325  HA  ILE A 357     -60.791  54.084  46.398  1.00  0.490          H  
ATOM   5326  HB  ILE A 357     -61.621  56.930  45.805  1.00  0.690          H  
ATOM   5327 1HG1 ILE A 357     -59.911  55.000  44.217  1.00  0.690          H  
ATOM   5328 2HG1 ILE A 357     -61.635  55.225  43.949  1.00  0.690          H  
ATOM   5329 1HG2 ILE A 357     -59.164  57.434  45.892  1.00  0.690          H  
ATOM   5330 2HG2 ILE A 357     -59.731  56.867  47.463  1.00  0.690          H  
ATOM   5331 3HG2 ILE A 357     -58.840  55.764  46.391  1.00  0.690          H  
ATOM   5332 1HD1 ILE A 357     -60.331  56.491  42.334  1.00  0.690          H  
ATOM   5333 2HD1 ILE A 357     -61.256  57.587  43.384  1.00  0.690          H  
ATOM   5334 3HD1 ILE A 357     -59.510  57.369  43.636  1.00  0.690          H  
ATOM   5335  N   PRO A 358     -61.035  54.544  48.967  1.00  0.410          N  
ATOM   5336  CA  PRO A 358     -61.119  54.785  50.398  1.00  0.410          C  
ATOM   5337  C   PRO A 358     -60.583  56.157  50.740  1.00  0.400          C  
ATOM   5338  O   PRO A 358     -59.684  56.630  50.046  1.00  0.390          O  
ATOM   5339  CB  PRO A 358     -60.210  53.702  50.992  1.00  0.610          C  
ATOM   5340  CG  PRO A 358     -60.153  52.619  49.944  1.00  0.610          C  
ATOM   5341  CD  PRO A 358     -60.238  53.341  48.619  1.00  0.610          C  
ATOM   5342  HA  PRO A 358     -62.161  54.672  50.733  1.00  0.490          H  
ATOM   5343 1HB  PRO A 358     -59.224  54.134  51.231  1.00  0.740          H  
ATOM   5344 2HB  PRO A 358     -60.631  53.346  51.943  1.00  0.740          H  
ATOM   5345 1HG  PRO A 358     -59.220  52.043  50.047  1.00  0.740          H  
ATOM   5346 2HG  PRO A 358     -60.981  51.908  50.085  1.00  0.740          H  
ATOM   5347 1HD  PRO A 358     -59.242  53.616  48.240  1.00  0.740          H  
ATOM   5348 2HD  PRO A 358     -60.777  52.667  47.951  1.00  0.740          H  
ATOM   5349  N   ALA A 359     -61.098  56.753  51.811  1.00  0.400          N  
ATOM   5350  CA  ALA A 359     -60.588  58.022  52.323  1.00  0.350          C  
ATOM   5351  C   ALA A 359     -59.159  57.816  52.784  1.00  0.300          C  
ATOM   5352  O   ALA A 359     -58.763  56.699  53.134  1.00  0.330          O  
ATOM   5353  CB  ALA A 359     -61.445  58.541  53.460  1.00  0.510          C  
ATOM   5354  H   ALA A 359     -61.857  56.305  52.305  1.00  0.480          H  
ATOM   5355  HA  ALA A 359     -60.578  58.749  51.517  1.00  0.420          H  
ATOM   5356 1HB  ALA A 359     -61.035  59.491  53.811  1.00  0.610          H  
ATOM   5357 2HB  ALA A 359     -62.464  58.694  53.111  1.00  0.610          H  
ATOM   5358 3HB  ALA A 359     -61.444  57.822  54.273  1.00  0.610          H  
ATOM   5359  N   LEU A 360     -58.373  58.874  52.774  1.00  0.220          N  
ATOM   5360  CA  LEU A 360     -56.994  58.766  53.186  1.00  0.130          C  
ATOM   5361  C   LEU A 360     -56.842  58.953  54.690  1.00  0.210          C  
ATOM   5362  O   LEU A 360     -57.402  59.877  55.273  1.00  0.470          O  
ATOM   5363  CB  LEU A 360     -56.173  59.798  52.394  1.00  0.220          C  
ATOM   5364  CG  LEU A 360     -54.654  59.891  52.638  1.00  0.220          C  
ATOM   5365  CD1 LEU A 360     -53.957  58.627  52.196  1.00  0.220          C  
ATOM   5366  CD2 LEU A 360     -54.118  61.060  51.835  1.00  0.220          C  
ATOM   5367  H   LEU A 360     -58.744  59.789  52.501  1.00  0.260          H  
ATOM   5368  HA  LEU A 360     -56.646  57.769  52.930  1.00  0.160          H  
ATOM   5369 1HB  LEU A 360     -56.327  59.611  51.326  1.00  0.260          H  
ATOM   5370 2HB  LEU A 360     -56.588  60.769  52.615  1.00  0.260          H  
ATOM   5371  HG  LEU A 360     -54.453  60.045  53.704  1.00  0.260          H  
ATOM   5372 1HD1 LEU A 360     -52.906  58.747  52.375  1.00  0.260          H  
ATOM   5373 2HD1 LEU A 360     -54.315  57.772  52.755  1.00  0.260          H  
ATOM   5374 3HD1 LEU A 360     -54.128  58.470  51.140  1.00  0.260          H  
ATOM   5375 1HD2 LEU A 360     -53.053  61.128  51.999  1.00  0.260          H  
ATOM   5376 2HD2 LEU A 360     -54.313  60.900  50.771  1.00  0.260          H  
ATOM   5377 3HD2 LEU A 360     -54.604  61.980  52.159  1.00  0.260          H  
ATOM   5378  N   ASP A 361     -56.060  58.068  55.308  1.00  0.200          N  
ATOM   5379  CA  ASP A 361     -55.732  58.133  56.726  1.00  0.250          C  
ATOM   5380  C   ASP A 361     -54.655  59.198  56.928  1.00  0.240          C  
ATOM   5381  O   ASP A 361     -53.544  59.009  56.431  1.00  0.250          O  
ATOM   5382  CB  ASP A 361     -55.215  56.790  57.249  1.00  0.330          C  
ATOM   5383  CG  ASP A 361     -54.917  56.806  58.786  1.00  0.330          C  
ATOM   5384  OD1 ASP A 361     -54.604  57.872  59.338  1.00  0.330          O  
ATOM   5385  OD2 ASP A 361     -55.016  55.758  59.383  1.00  0.330          O  
ATOM   5386  H   ASP A 361     -55.695  57.299  54.767  1.00  0.240          H  
ATOM   5387  HA  ASP A 361     -56.638  58.353  57.273  1.00  0.300          H  
ATOM   5388 1HB  ASP A 361     -55.956  56.013  57.046  1.00  0.400          H  
ATOM   5389 2HB  ASP A 361     -54.306  56.519  56.720  1.00  0.400          H  
ATOM   5390  N   PRO A 362     -54.944  60.330  57.609  1.00  0.230          N  
ATOM   5391  CA  PRO A 362     -54.065  61.472  57.809  1.00  0.240          C  
ATOM   5392  C   PRO A 362     -52.660  61.127  58.283  1.00  0.280          C  
ATOM   5393  O   PRO A 362     -51.707  61.830  57.946  1.00  0.300          O  
ATOM   5394  CB  PRO A 362     -54.793  62.246  58.918  1.00  0.360          C  
ATOM   5395  CG  PRO A 362     -56.244  61.933  58.701  1.00  0.360          C  
ATOM   5396  CD  PRO A 362     -56.268  60.492  58.280  1.00  0.360          C  
ATOM   5397  HA  PRO A 362     -54.028  62.051  56.879  1.00  0.290          H  
ATOM   5398 1HB  PRO A 362     -54.437  61.898  59.900  1.00  0.430          H  
ATOM   5399 2HB  PRO A 362     -54.555  63.303  58.867  1.00  0.430          H  
ATOM   5400 1HG  PRO A 362     -56.818  62.112  59.621  1.00  0.430          H  
ATOM   5401 2HG  PRO A 362     -56.668  62.582  57.927  1.00  0.430          H  
ATOM   5402 1HD  PRO A 362     -56.348  59.814  59.151  1.00  0.430          H  
ATOM   5403 2HD  PRO A 362     -57.103  60.392  57.585  1.00  0.430          H  
ATOM   5404  N   GLU A 363     -52.487  60.039  59.040  1.00  0.280          N  
ATOM   5405  CA  GLU A 363     -51.140  59.735  59.512  1.00  0.310          C  
ATOM   5406  C   GLU A 363     -50.213  59.276  58.384  1.00  0.320          C  
ATOM   5407  O   GLU A 363     -48.984  59.312  58.511  1.00  0.340          O  
ATOM   5408  CB  GLU A 363     -51.158  58.687  60.628  1.00  0.420          C  
ATOM   5409  CG  GLU A 363     -51.794  59.176  61.933  1.00  0.420          C  
ATOM   5410  CD  GLU A 363     -51.713  58.169  63.066  1.00  0.420          C  
ATOM   5411  OE1 GLU A 363     -51.148  57.117  62.871  1.00  0.420          O  
ATOM   5412  OE2 GLU A 363     -52.213  58.462  64.126  1.00  0.420          O  
ATOM   5413  H   GLU A 363     -53.263  59.406  59.311  1.00  0.340          H  
ATOM   5414  HA  GLU A 363     -50.722  60.649  59.932  1.00  0.370          H  
ATOM   5415 1HB  GLU A 363     -51.723  57.814  60.289  1.00  0.510          H  
ATOM   5416 2HB  GLU A 363     -50.142  58.361  60.843  1.00  0.510          H  
ATOM   5417 1HG  GLU A 363     -51.297  60.094  62.241  1.00  0.510          H  
ATOM   5418 2HG  GLU A 363     -52.841  59.410  61.738  1.00  0.510          H  
ATOM   5419  N   LYS A 364     -50.777  58.905  57.237  1.00  0.310          N  
ATOM   5420  CA  LYS A 364     -49.963  58.417  56.141  1.00  0.320          C  
ATOM   5421  C   LYS A 364     -49.374  59.575  55.358  1.00  0.300          C  
ATOM   5422  O   LYS A 364     -48.493  59.388  54.524  1.00  0.290          O  
ATOM   5423  CB  LYS A 364     -50.777  57.513  55.221  1.00  0.440          C  
ATOM   5424  CG  LYS A 364     -51.189  56.172  55.868  1.00  0.440          C  
ATOM   5425  CD  LYS A 364     -52.069  55.313  54.936  1.00  0.440          C  
ATOM   5426  CE  LYS A 364     -51.275  54.654  53.797  1.00  0.440          C  
ATOM   5427  NZ  LYS A 364     -50.454  53.506  54.228  1.00  0.440          N  
ATOM   5428  H   LYS A 364     -51.795  58.949  57.124  1.00  0.370          H  
ATOM   5429  HA  LYS A 364     -49.137  57.838  56.555  1.00  0.380          H  
ATOM   5430 1HB  LYS A 364     -51.685  58.036  54.913  1.00  0.530          H  
ATOM   5431 2HB  LYS A 364     -50.196  57.321  54.328  1.00  0.530          H  
ATOM   5432 1HG  LYS A 364     -50.294  55.620  56.141  1.00  0.530          H  
ATOM   5433 2HG  LYS A 364     -51.750  56.386  56.782  1.00  0.530          H  
ATOM   5434 1HD  LYS A 364     -52.564  54.538  55.522  1.00  0.530          H  
ATOM   5435 2HD  LYS A 364     -52.836  55.949  54.494  1.00  0.530          H  
ATOM   5436 1HE  LYS A 364     -51.964  54.321  53.023  1.00  0.530          H  
ATOM   5437 2HE  LYS A 364     -50.609  55.375  53.381  1.00  0.530          H  
ATOM   5438 1HZ  LYS A 364     -49.959  53.178  53.380  1.00  0.530          H  
ATOM   5439 2HZ  LYS A 364     -49.781  53.786  54.914  1.00  0.530          H  
ATOM   5440 3HZ  LYS A 364     -51.029  52.771  54.597  1.00  0.530          H  
ATOM   5441  N   LEU A 365     -49.764  60.800  55.692  1.00  0.300          N  
ATOM   5442  CA  LEU A 365     -49.246  61.977  55.018  1.00  0.310          C  
ATOM   5443  C   LEU A 365     -47.874  62.327  55.546  1.00  0.270          C  
ATOM   5444  O   LEU A 365     -47.150  63.119  54.945  1.00  0.250          O  
ATOM   5445  CB  LEU A 365     -50.228  63.132  55.193  1.00  0.430          C  
ATOM   5446  CG  LEU A 365     -51.578  62.993  54.436  1.00  0.430          C  
ATOM   5447  CD1 LEU A 365     -52.552  64.011  54.938  1.00  0.430          C  
ATOM   5448  CD2 LEU A 365     -51.329  63.273  52.937  1.00  0.430          C  
ATOM   5449  H   LEU A 365     -50.464  60.934  56.427  1.00  0.360          H  
ATOM   5450  HA  LEU A 365     -49.137  61.759  53.968  1.00  0.370          H  
ATOM   5451 1HB  LEU A 365     -50.452  63.218  56.249  1.00  0.520          H  
ATOM   5452 2HB  LEU A 365     -49.746  64.043  54.867  1.00  0.520          H  
ATOM   5453  HG  LEU A 365     -51.995  61.992  54.584  1.00  0.520          H  
ATOM   5454 1HD1 LEU A 365     -53.493  63.915  54.398  1.00  0.520          H  
ATOM   5455 2HD1 LEU A 365     -52.720  63.837  55.995  1.00  0.520          H  
ATOM   5456 3HD1 LEU A 365     -52.164  64.983  54.800  1.00  0.520          H  
ATOM   5457 1HD2 LEU A 365     -52.259  63.215  52.393  1.00  0.520          H  
ATOM   5458 2HD2 LEU A 365     -50.918  64.276  52.824  1.00  0.520          H  
ATOM   5459 3HD2 LEU A 365     -50.637  62.561  52.528  1.00  0.520          H  
ATOM   5460  N   ASN A 366     -47.423  61.603  56.577  1.00  0.270          N  
ATOM   5461  CA  ASN A 366     -46.111  61.840  57.138  1.00  0.250          C  
ATOM   5462  C   ASN A 366     -45.068  61.188  56.233  1.00  0.250          C  
ATOM   5463  O   ASN A 366     -43.862  61.364  56.421  1.00  0.240          O  
ATOM   5464  CB  ASN A 366     -46.039  61.279  58.537  1.00  0.360          C  
ATOM   5465  CG  ASN A 366     -46.898  62.038  59.500  1.00  0.360          C  
ATOM   5466  OD1 ASN A 366     -46.680  63.225  59.813  1.00  0.360          O  
ATOM   5467  ND2 ASN A 366     -47.886  61.354  59.984  1.00  0.360          N  
ATOM   5468  H   ASN A 366     -48.027  60.907  57.028  1.00  0.320          H  
ATOM   5469  HA  ASN A 366     -45.918  62.913  57.162  1.00  0.300          H  
ATOM   5470 1HB  ASN A 366     -46.367  60.238  58.522  1.00  0.430          H  
ATOM   5471 2HB  ASN A 366     -45.009  61.295  58.888  1.00  0.430          H  
ATOM   5472 1HD2 ASN A 366     -48.518  61.766  60.636  1.00  0.430          H  
ATOM   5473 2HD2 ASN A 366     -48.008  60.385  59.684  1.00  0.430          H  
ATOM   5474  N   VAL A 367     -45.539  60.477  55.198  1.00  0.260          N  
ATOM   5475  CA  VAL A 367     -44.687  59.849  54.212  1.00  0.260          C  
ATOM   5476  C   VAL A 367     -43.904  60.914  53.454  1.00  0.250          C  
ATOM   5477  O   VAL A 367     -42.863  60.623  52.883  1.00  0.250          O  
ATOM   5478  CB  VAL A 367     -45.510  59.019  53.195  1.00  0.360          C  
ATOM   5479  CG1 VAL A 367     -46.229  59.919  52.181  1.00  0.360          C  
ATOM   5480  CG2 VAL A 367     -44.626  58.067  52.493  1.00  0.360          C  
ATOM   5481  H   VAL A 367     -46.548  60.337  55.094  1.00  0.310          H  
ATOM   5482  HA  VAL A 367     -43.985  59.190  54.725  1.00  0.310          H  
ATOM   5483  HB  VAL A 367     -46.276  58.467  53.738  1.00  0.440          H  
ATOM   5484 1HG1 VAL A 367     -46.792  59.299  51.511  1.00  0.440          H  
ATOM   5485 2HG1 VAL A 367     -46.898  60.596  52.703  1.00  0.440          H  
ATOM   5486 3HG1 VAL A 367     -45.517  60.491  51.592  1.00  0.440          H  
ATOM   5487 1HG2 VAL A 367     -45.217  57.467  51.798  1.00  0.440          H  
ATOM   5488 2HG2 VAL A 367     -43.870  58.609  51.944  1.00  0.440          H  
ATOM   5489 3HG2 VAL A 367     -44.155  57.424  53.227  1.00  0.440          H  
ATOM   5490  N   PHE A 368     -44.391  62.161  53.461  1.00  0.240          N  
ATOM   5491  CA  PHE A 368     -43.733  63.226  52.732  1.00  0.230          C  
ATOM   5492  C   PHE A 368     -42.640  63.936  53.534  1.00  0.220          C  
ATOM   5493  O   PHE A 368     -41.957  64.808  52.996  1.00  0.200          O  
ATOM   5494  CB  PHE A 368     -44.775  64.246  52.264  1.00  0.330          C  
ATOM   5495  CG  PHE A 368     -45.716  63.662  51.242  1.00  0.330          C  
ATOM   5496  CD1 PHE A 368     -47.034  63.354  51.570  1.00  0.330          C  
ATOM   5497  CD2 PHE A 368     -45.276  63.376  49.960  1.00  0.330          C  
ATOM   5498  CE1 PHE A 368     -47.867  62.776  50.643  1.00  0.330          C  
ATOM   5499  CE2 PHE A 368     -46.112  62.806  49.048  1.00  0.330          C  
ATOM   5500  CZ  PHE A 368     -47.407  62.504  49.388  1.00  0.330          C  
ATOM   5501  H   PHE A 368     -45.258  62.366  53.970  1.00  0.290          H  
ATOM   5502  HA  PHE A 368     -43.270  62.784  51.851  1.00  0.280          H  
ATOM   5503 1HB  PHE A 368     -45.361  64.587  53.122  1.00  0.390          H  
ATOM   5504 2HB  PHE A 368     -44.279  65.110  51.840  1.00  0.390          H  
ATOM   5505  HD1 PHE A 368     -47.403  63.564  52.576  1.00  0.390          H  
ATOM   5506  HD2 PHE A 368     -44.253  63.603  49.683  1.00  0.390          H  
ATOM   5507  HE1 PHE A 368     -48.888  62.531  50.912  1.00  0.390          H  
ATOM   5508  HE2 PHE A 368     -45.750  62.587  48.044  1.00  0.390          H  
ATOM   5509  HZ  PHE A 368     -48.062  62.045  48.653  1.00  0.390          H  
ATOM   5510  N   ARG A 369     -42.346  63.464  54.758  1.00  0.220          N  
ATOM   5511  CA  ARG A 369     -41.324  64.089  55.614  1.00  0.210          C  
ATOM   5512  C   ARG A 369     -39.913  63.728  55.194  1.00  0.220          C  
ATOM   5513  O   ARG A 369     -38.931  64.165  55.802  1.00  0.210          O  
ATOM   5514  CB  ARG A 369     -41.527  63.717  57.074  1.00  0.300          C  
ATOM   5515  CG  ARG A 369     -42.758  64.330  57.692  1.00  0.300          C  
ATOM   5516  CD  ARG A 369     -42.946  63.958  59.107  1.00  0.300          C  
ATOM   5517  NE  ARG A 369     -44.207  64.478  59.625  1.00  0.300          N  
ATOM   5518  CZ  ARG A 369     -44.444  65.694  60.145  1.00  0.300          C  
ATOM   5519  NH1 ARG A 369     -43.505  66.611  60.255  1.00  0.300          N  
ATOM   5520  NH2 ARG A 369     -45.674  65.931  60.535  1.00  0.300          N  
ATOM   5521  H   ARG A 369     -42.891  62.689  55.149  1.00  0.260          H  
ATOM   5522  HA  ARG A 369     -41.418  65.167  55.532  1.00  0.250          H  
ATOM   5523 1HB  ARG A 369     -41.616  62.634  57.160  1.00  0.360          H  
ATOM   5524 2HB  ARG A 369     -40.663  64.027  57.658  1.00  0.360          H  
ATOM   5525 1HG  ARG A 369     -42.643  65.410  57.646  1.00  0.360          H  
ATOM   5526 2HG  ARG A 369     -43.641  64.039  57.126  1.00  0.360          H  
ATOM   5527 1HD  ARG A 369     -42.972  62.869  59.185  1.00  0.360          H  
ATOM   5528 2HD  ARG A 369     -42.130  64.344  59.709  1.00  0.360          H  
ATOM   5529  HE  ARG A 369     -45.015  63.863  59.589  1.00  0.360          H  
ATOM   5530 1HH1 ARG A 369     -42.569  66.422  59.942  1.00  0.360          H  
ATOM   5531 2HH1 ARG A 369     -43.723  67.519  60.645  1.00  0.360          H  
ATOM   5532 1HH2 ARG A 369     -46.356  65.172  60.422  1.00  0.360          H  
ATOM   5533 2HH2 ARG A 369     -45.932  66.831  60.926  1.00  0.360          H  
ATOM   5534  N   THR A 370     -39.808  62.932  54.148  1.00  0.230          N  
ATOM   5535  CA  THR A 370     -38.544  62.538  53.592  1.00  0.240          C  
ATOM   5536  C   THR A 370     -38.258  63.283  52.285  1.00  0.220          C  
ATOM   5537  O   THR A 370     -37.147  63.187  51.751  1.00  0.220          O  
ATOM   5538  CB  THR A 370     -38.535  61.024  53.327  1.00  0.330          C  
ATOM   5539  OG1 THR A 370     -39.562  60.694  52.391  1.00  0.330          O  
ATOM   5540  CG2 THR A 370     -38.783  60.271  54.617  1.00  0.330          C  
ATOM   5541  H   THR A 370     -40.652  62.571  53.719  1.00  0.280          H  
ATOM   5542  HA  THR A 370     -37.762  62.778  54.306  1.00  0.290          H  
ATOM   5543  HB  THR A 370     -37.596  60.751  52.908  1.00  0.400          H  
ATOM   5544  HG1 THR A 370     -39.249  60.908  51.480  1.00  0.400          H  
ATOM   5545 1HG2 THR A 370     -38.773  59.201  54.420  1.00  0.400          H  
ATOM   5546 2HG2 THR A 370     -38.001  60.515  55.333  1.00  0.400          H  
ATOM   5547 3HG2 THR A 370     -39.752  60.552  55.027  1.00  0.400          H  
ATOM   5548  N   VAL A 371     -39.238  64.049  51.780  1.00  0.220          N  
ATOM   5549  CA  VAL A 371     -39.080  64.730  50.501  1.00  0.210          C  
ATOM   5550  C   VAL A 371     -38.352  66.049  50.643  1.00  0.190          C  
ATOM   5551  O   VAL A 371     -38.743  66.900  51.432  1.00  0.160          O  
ATOM   5552  CB  VAL A 371     -40.455  64.947  49.825  1.00  0.300          C  
ATOM   5553  CG1 VAL A 371     -40.312  65.775  48.496  1.00  0.300          C  
ATOM   5554  CG2 VAL A 371     -41.064  63.568  49.525  1.00  0.300          C  
ATOM   5555  H   VAL A 371     -40.117  64.167  52.293  1.00  0.260          H  
ATOM   5556  HA  VAL A 371     -38.503  64.091  49.847  1.00  0.250          H  
ATOM   5557  HB  VAL A 371     -41.108  65.501  50.505  1.00  0.360          H  
ATOM   5558 1HG1 VAL A 371     -41.292  65.905  48.047  1.00  0.360          H  
ATOM   5559 2HG1 VAL A 371     -39.889  66.756  48.703  1.00  0.360          H  
ATOM   5560 3HG1 VAL A 371     -39.661  65.242  47.795  1.00  0.360          H  
ATOM   5561 1HG2 VAL A 371     -42.031  63.693  49.070  1.00  0.360          H  
ATOM   5562 2HG2 VAL A 371     -40.406  63.021  48.847  1.00  0.360          H  
ATOM   5563 3HG2 VAL A 371     -41.169  63.002  50.452  1.00  0.360          H  
ATOM   5564  N   ARG A 372     -37.296  66.219  49.847  1.00  0.210          N  
ATOM   5565  CA  ARG A 372     -36.509  67.436  49.864  1.00  0.200          C  
ATOM   5566  C   ARG A 372     -36.778  68.270  48.612  1.00  0.200          C  
ATOM   5567  O   ARG A 372     -36.697  69.504  48.655  1.00  0.220          O  
ATOM   5568  CB  ARG A 372     -35.023  67.121  49.956  1.00  0.280          C  
ATOM   5569  CG  ARG A 372     -34.454  66.944  51.384  1.00  0.280          C  
ATOM   5570  CD  ARG A 372     -34.874  65.667  52.047  1.00  0.280          C  
ATOM   5571  NE  ARG A 372     -34.227  65.511  53.338  1.00  0.280          N  
ATOM   5572  CZ  ARG A 372     -34.347  64.446  54.159  1.00  0.280          C  
ATOM   5573  NH1 ARG A 372     -35.092  63.410  53.828  1.00  0.280          N  
ATOM   5574  NH2 ARG A 372     -33.696  64.444  55.314  1.00  0.280          N  
ATOM   5575  H   ARG A 372     -37.032  65.468  49.218  1.00  0.250          H  
ATOM   5576  HA  ARG A 372     -36.782  68.012  50.737  1.00  0.240          H  
ATOM   5577 1HB  ARG A 372     -34.819  66.204  49.402  1.00  0.340          H  
ATOM   5578 2HB  ARG A 372     -34.461  67.923  49.480  1.00  0.340          H  
ATOM   5579 1HG  ARG A 372     -33.367  66.958  51.341  1.00  0.340          H  
ATOM   5580 2HG  ARG A 372     -34.796  67.768  52.006  1.00  0.340          H  
ATOM   5581 1HD  ARG A 372     -35.949  65.690  52.219  1.00  0.340          H  
ATOM   5582 2HD  ARG A 372     -34.621  64.815  51.418  1.00  0.340          H  
ATOM   5583  HE  ARG A 372     -33.639  66.271  53.648  1.00  0.340          H  
ATOM   5584 1HH1 ARG A 372     -35.619  63.394  52.938  1.00  0.340          H  
ATOM   5585 2HH1 ARG A 372     -35.169  62.629  54.458  1.00  0.340          H  
ATOM   5586 1HH2 ARG A 372     -33.122  65.235  55.574  1.00  0.340          H  
ATOM   5587 2HH2 ARG A 372     -33.776  63.656  55.939  1.00  0.340          H  
ATOM   5588  N   GLU A 373     -37.159  67.618  47.511  1.00  0.210          N  
ATOM   5589  CA  GLU A 373     -37.420  68.371  46.287  1.00  0.210          C  
ATOM   5590  C   GLU A 373     -38.613  67.874  45.501  1.00  0.220          C  
ATOM   5591  O   GLU A 373     -38.796  66.674  45.301  1.00  0.240          O  
ATOM   5592  CB  GLU A 373     -36.192  68.365  45.351  1.00  0.290          C  
ATOM   5593  CG  GLU A 373     -36.386  69.166  43.997  1.00  0.290          C  
ATOM   5594  CD  GLU A 373     -35.144  69.237  43.129  1.00  0.290          C  
ATOM   5595  OE1 GLU A 373     -34.171  68.608  43.473  1.00  0.290          O  
ATOM   5596  OE2 GLU A 373     -35.162  69.915  42.107  1.00  0.290          O  
ATOM   5597  H   GLU A 373     -37.189  66.597  47.511  1.00  0.250          H  
ATOM   5598  HA  GLU A 373     -37.623  69.403  46.564  1.00  0.250          H  
ATOM   5599 1HB  GLU A 373     -35.342  68.803  45.873  1.00  0.350          H  
ATOM   5600 2HB  GLU A 373     -35.927  67.338  45.106  1.00  0.350          H  
ATOM   5601 1HG  GLU A 373     -37.154  68.667  43.410  1.00  0.350          H  
ATOM   5602 2HG  GLU A 373     -36.740  70.172  44.216  1.00  0.350          H  
ATOM   5603  N   ILE A 374     -39.417  68.826  45.058  1.00  0.210          N  
ATOM   5604  CA  ILE A 374     -40.520  68.588  44.138  1.00  0.220          C  
ATOM   5605  C   ILE A 374     -40.078  69.305  42.886  1.00  0.220          C  
ATOM   5606  O   ILE A 374     -39.818  70.502  42.959  1.00  0.210          O  
ATOM   5607  CB  ILE A 374     -41.870  69.128  44.693  1.00  0.300          C  
ATOM   5608  CG1 ILE A 374     -42.200  68.384  46.017  1.00  0.300          C  
ATOM   5609  CG2 ILE A 374     -43.017  68.975  43.637  1.00  0.300          C  
ATOM   5610  CD1 ILE A 374     -43.348  68.970  46.823  1.00  0.300          C  
ATOM   5611  H   ILE A 374     -39.193  69.792  45.334  1.00  0.250          H  
ATOM   5612  HA  ILE A 374     -40.610  67.526  43.916  1.00  0.260          H  
ATOM   5613  HB  ILE A 374     -41.754  70.187  44.935  1.00  0.360          H  
ATOM   5614 1HG1 ILE A 374     -42.443  67.359  45.770  1.00  0.360          H  
ATOM   5615 2HG1 ILE A 374     -41.315  68.378  46.636  1.00  0.360          H  
ATOM   5616 1HG2 ILE A 374     -43.953  69.368  44.020  1.00  0.360          H  
ATOM   5617 2HG2 ILE A 374     -42.759  69.523  42.735  1.00  0.360          H  
ATOM   5618 3HG2 ILE A 374     -43.150  67.917  43.388  1.00  0.360          H  
ATOM   5619 1HD1 ILE A 374     -43.496  68.379  47.726  1.00  0.360          H  
ATOM   5620 2HD1 ILE A 374     -43.113  69.998  47.100  1.00  0.360          H  
ATOM   5621 3HD1 ILE A 374     -44.256  68.955  46.239  1.00  0.360          H  
ATOM   5622  N   THR A 375     -39.949  68.599  41.761  1.00  0.230          N  
ATOM   5623  CA  THR A 375     -39.411  69.236  40.561  1.00  0.240          C  
ATOM   5624  C   THR A 375     -40.437  70.046  39.785  1.00  0.250          C  
ATOM   5625  O   THR A 375     -40.068  70.935  39.008  1.00  0.270          O  
ATOM   5626  CB  THR A 375     -38.803  68.191  39.613  1.00  0.330          C  
ATOM   5627  OG1 THR A 375     -39.823  67.289  39.191  1.00  0.330          O  
ATOM   5628  CG2 THR A 375     -37.699  67.427  40.325  1.00  0.330          C  
ATOM   5629  H   THR A 375     -40.173  67.599  41.736  1.00  0.280          H  
ATOM   5630  HA  THR A 375     -38.614  69.908  40.875  1.00  0.290          H  
ATOM   5631  HB  THR A 375     -38.397  68.685  38.746  1.00  0.400          H  
ATOM   5632  HG1 THR A 375     -39.482  66.747  38.473  1.00  0.400          H  
ATOM   5633 1HG2 THR A 375     -37.278  66.692  39.645  1.00  0.400          H  
ATOM   5634 2HG2 THR A 375     -36.923  68.128  40.637  1.00  0.400          H  
ATOM   5635 3HG2 THR A 375     -38.094  66.921  41.201  1.00  0.400          H  
ATOM   5636  N   GLY A 376     -41.707  69.777  40.027  1.00  0.250          N  
ATOM   5637  CA  GLY A 376     -42.821  70.461  39.410  1.00  0.260          C  
ATOM   5638  C   GLY A 376     -43.452  71.396  40.429  1.00  0.240          C  
ATOM   5639  O   GLY A 376     -42.752  72.180  41.090  1.00  0.220          O  
ATOM   5640  H   GLY A 376     -41.945  68.982  40.625  1.00  0.300          H  
ATOM   5641 1HA  GLY A 376     -42.498  71.013  38.531  1.00  0.310          H  
ATOM   5642 2HA  GLY A 376     -43.540  69.723  39.083  1.00  0.310          H  
ATOM   5643  N   TYR A 377     -44.779  71.369  40.502  1.00  0.250          N  
ATOM   5644  CA  TYR A 377     -45.513  72.241  41.407  1.00  0.230          C  
ATOM   5645  C   TYR A 377     -46.018  71.517  42.649  1.00  0.220          C  
ATOM   5646  O   TYR A 377     -46.216  70.297  42.639  1.00  0.230          O  
ATOM   5647  CB  TYR A 377     -46.749  72.866  40.719  1.00  0.330          C  
ATOM   5648  CG  TYR A 377     -47.779  71.867  40.192  1.00  0.330          C  
ATOM   5649  CD1 TYR A 377     -48.684  71.268  41.050  1.00  0.330          C  
ATOM   5650  CD2 TYR A 377     -47.861  71.597  38.846  1.00  0.330          C  
ATOM   5651  CE1 TYR A 377     -49.597  70.375  40.575  1.00  0.330          C  
ATOM   5652  CE2 TYR A 377     -48.798  70.715  38.358  1.00  0.330          C  
ATOM   5653  CZ  TYR A 377     -49.652  70.078  39.225  1.00  0.330          C  
ATOM   5654  OH  TYR A 377     -50.550  69.133  38.748  1.00  0.330          O  
ATOM   5655  H   TYR A 377     -45.280  70.721  39.893  1.00  0.300          H  
ATOM   5656  HA  TYR A 377     -44.843  73.036  41.733  1.00  0.280          H  
ATOM   5657 1HB  TYR A 377     -47.260  73.529  41.416  1.00  0.400          H  
ATOM   5658 2HB  TYR A 377     -46.421  73.469  39.879  1.00  0.400          H  
ATOM   5659  HD1 TYR A 377     -48.659  71.479  42.107  1.00  0.400          H  
ATOM   5660  HD2 TYR A 377     -47.178  72.068  38.165  1.00  0.400          H  
ATOM   5661  HE1 TYR A 377     -50.263  69.895  41.258  1.00  0.400          H  
ATOM   5662  HE2 TYR A 377     -48.834  70.501  37.289  1.00  0.400          H  
ATOM   5663  HH  TYR A 377     -50.894  68.575  39.510  1.00  0.400          H  
ATOM   5664  N   LEU A 378     -46.261  72.286  43.705  1.00  0.200          N  
ATOM   5665  CA  LEU A 378     -46.934  71.766  44.898  1.00  0.200          C  
ATOM   5666  C   LEU A 378     -48.347  72.360  44.950  1.00  0.220          C  
ATOM   5667  O   LEU A 378     -48.522  73.576  45.080  1.00  0.320          O  
ATOM   5668  CB  LEU A 378     -46.117  72.048  46.176  1.00  0.280          C  
ATOM   5669  CG  LEU A 378     -46.780  71.634  47.558  1.00  0.280          C  
ATOM   5670  CD1 LEU A 378     -47.057  70.123  47.619  1.00  0.280          C  
ATOM   5671  CD2 LEU A 378     -45.822  71.988  48.697  1.00  0.280          C  
ATOM   5672  H   LEU A 378     -46.025  73.279  43.623  1.00  0.240          H  
ATOM   5673  HA  LEU A 378     -47.032  70.687  44.794  1.00  0.240          H  
ATOM   5674 1HB  LEU A 378     -45.170  71.520  46.093  1.00  0.340          H  
ATOM   5675 2HB  LEU A 378     -45.903  73.111  46.213  1.00  0.340          H  
ATOM   5676  HG  LEU A 378     -47.725  72.170  47.682  1.00  0.340          H  
ATOM   5677 1HD1 LEU A 378     -47.502  69.883  48.582  1.00  0.340          H  
ATOM   5678 2HD1 LEU A 378     -47.745  69.825  46.834  1.00  0.340          H  
ATOM   5679 3HD1 LEU A 378     -46.133  69.582  47.510  1.00  0.340          H  
ATOM   5680 1HD2 LEU A 378     -46.280  71.708  49.639  1.00  0.340          H  
ATOM   5681 2HD2 LEU A 378     -44.889  71.442  48.574  1.00  0.340          H  
ATOM   5682 3HD2 LEU A 378     -45.617  73.056  48.696  1.00  0.340          H  
ATOM   5683  N   ASN A 379     -49.349  71.492  44.813  1.00  0.180          N  
ATOM   5684  CA  ASN A 379     -50.762  71.872  44.741  1.00  0.200          C  
ATOM   5685  C   ASN A 379     -51.633  71.395  45.879  1.00  0.150          C  
ATOM   5686  O   ASN A 379     -51.993  70.223  45.974  1.00  0.180          O  
ATOM   5687  CB  ASN A 379     -51.396  71.416  43.458  1.00  0.270          C  
ATOM   5688  CG  ASN A 379     -52.825  71.720  43.453  1.00  0.270          C  
ATOM   5689  OD1 ASN A 379     -53.254  72.761  43.934  1.00  0.270          O  
ATOM   5690  ND2 ASN A 379     -53.595  70.802  42.958  1.00  0.270          N  
ATOM   5691  H   ASN A 379     -49.122  70.494  44.758  1.00  0.220          H  
ATOM   5692  HA  ASN A 379     -50.811  72.964  44.764  1.00  0.240          H  
ATOM   5693 1HB  ASN A 379     -50.952  71.952  42.632  1.00  0.330          H  
ATOM   5694 2HB  ASN A 379     -51.237  70.363  43.302  1.00  0.330          H  
ATOM   5695 1HD2 ASN A 379     -54.585  70.925  42.951  1.00  0.330          H  
ATOM   5696 2HD2 ASN A 379     -53.177  69.954  42.566  1.00  0.330          H  
ATOM   5697  N   ILE A 380     -51.990  72.317  46.729  1.00  0.130          N  
ATOM   5698  CA  ILE A 380     -52.778  72.031  47.888  1.00  0.120          C  
ATOM   5699  C   ILE A 380     -54.206  72.583  47.875  1.00  0.120          C  
ATOM   5700  O   ILE A 380     -54.428  73.799  47.877  1.00  0.120          O  
ATOM   5701  CB  ILE A 380     -51.984  72.510  49.113  1.00  0.170          C  
ATOM   5702  CG1 ILE A 380     -50.648  71.639  49.226  1.00  0.170          C  
ATOM   5703  CG2 ILE A 380     -52.849  72.564  50.291  1.00  0.170          C  
ATOM   5704  CD1 ILE A 380     -49.638  72.104  50.289  1.00  0.170          C  
ATOM   5705  H   ILE A 380     -51.673  73.270  46.568  1.00  0.160          H  
ATOM   5706  HA  ILE A 380     -52.865  70.951  47.966  1.00  0.140          H  
ATOM   5707  HB  ILE A 380     -51.622  73.507  48.924  1.00  0.210          H  
ATOM   5708 1HG1 ILE A 380     -50.920  70.612  49.427  1.00  0.210          H  
ATOM   5709 2HG1 ILE A 380     -50.135  71.667  48.269  1.00  0.210          H  
ATOM   5710 1HG2 ILE A 380     -52.296  72.910  51.143  1.00  0.210          H  
ATOM   5711 2HG2 ILE A 380     -53.659  73.228  50.127  1.00  0.210          H  
ATOM   5712 3HG2 ILE A 380     -53.240  71.619  50.449  1.00  0.210          H  
ATOM   5713 1HD1 ILE A 380     -48.767  71.448  50.275  1.00  0.210          H  
ATOM   5714 2HD1 ILE A 380     -49.322  73.121  50.076  1.00  0.210          H  
ATOM   5715 3HD1 ILE A 380     -50.086  72.066  51.271  1.00  0.210          H  
ATOM   5716  N   GLN A 381     -55.177  71.658  47.902  1.00  0.120          N  
ATOM   5717  CA  GLN A 381     -56.594  72.001  47.947  1.00  0.130          C  
ATOM   5718  C   GLN A 381     -57.165  71.609  49.308  1.00  0.130          C  
ATOM   5719  O   GLN A 381     -57.977  72.334  49.876  1.00  0.130          O  
ATOM   5720  CB  GLN A 381     -57.383  71.276  46.858  1.00  0.180          C  
ATOM   5721  CG  GLN A 381     -58.845  71.685  46.731  1.00  0.180          C  
ATOM   5722  CD  GLN A 381     -59.590  70.916  45.614  1.00  0.180          C  
ATOM   5723  OE1 GLN A 381     -59.666  69.665  45.586  1.00  0.180          O  
ATOM   5724  NE2 GLN A 381     -60.148  71.672  44.678  1.00  0.180          N  
ATOM   5725  H   GLN A 381     -54.928  70.667  47.865  1.00  0.140          H  
ATOM   5726  HA  GLN A 381     -56.710  73.080  47.828  1.00  0.160          H  
ATOM   5727 1HB  GLN A 381     -56.887  71.386  45.897  1.00  0.210          H  
ATOM   5728 2HB  GLN A 381     -57.392  70.250  47.114  1.00  0.210          H  
ATOM   5729 1HG  GLN A 381     -59.349  71.509  47.676  1.00  0.210          H  
ATOM   5730 2HG  GLN A 381     -58.883  72.749  46.494  1.00  0.210          H  
ATOM   5731 1HE2 GLN A 381     -60.650  71.249  43.921  1.00  0.210          H  
ATOM   5732 2HE2 GLN A 381     -60.074  72.670  44.723  1.00  0.210          H  
ATOM   5733  N   SER A 382     -56.777  70.431  49.817  1.00  0.140          N  
ATOM   5734  CA  SER A 382     -57.337  70.008  51.101  1.00  0.140          C  
ATOM   5735  C   SER A 382     -56.484  69.039  51.925  1.00  0.150          C  
ATOM   5736  O   SER A 382     -56.030  67.995  51.448  1.00  0.190          O  
ATOM   5737  CB  SER A 382     -58.693  69.394  50.884  1.00  0.200          C  
ATOM   5738  OG  SER A 382     -59.246  68.983  52.098  1.00  0.200          O  
ATOM   5739  H   SER A 382     -56.135  69.840  49.291  1.00  0.170          H  
ATOM   5740  HA  SER A 382     -57.473  70.908  51.707  1.00  0.170          H  
ATOM   5741 1HB  SER A 382     -59.344  70.121  50.414  1.00  0.240          H  
ATOM   5742 2HB  SER A 382     -58.599  68.545  50.211  1.00  0.240          H  
ATOM   5743  HG  SER A 382     -60.090  68.582  51.886  1.00  0.240          H  
ATOM   5744  N   TRP A 383     -56.329  69.393  53.203  1.00  0.130          N  
ATOM   5745  CA  TRP A 383     -55.610  68.639  54.232  1.00  0.160          C  
ATOM   5746  C   TRP A 383     -56.563  68.295  55.376  1.00  0.200          C  
ATOM   5747  O   TRP A 383     -57.561  68.992  55.552  1.00  0.290          O  
ATOM   5748  CB  TRP A 383     -54.383  69.418  54.698  1.00  0.210          C  
ATOM   5749  CG  TRP A 383     -53.356  69.389  53.675  1.00  0.210          C  
ATOM   5750  CD1 TRP A 383     -53.333  70.124  52.606  1.00  0.210          C  
ATOM   5751  CD2 TRP A 383     -52.173  68.574  53.607  1.00  0.210          C  
ATOM   5752  NE1 TRP A 383     -52.236  69.835  51.859  1.00  0.210          N  
ATOM   5753  CE2 TRP A 383     -51.530  68.911  52.448  1.00  0.210          C  
ATOM   5754  CE3 TRP A 383     -51.633  67.620  54.411  1.00  0.210          C  
ATOM   5755  CZ2 TRP A 383     -50.379  68.336  52.066  1.00  0.210          C  
ATOM   5756  CZ3 TRP A 383     -50.452  67.024  54.033  1.00  0.210          C  
ATOM   5757  CH2 TRP A 383     -49.842  67.373  52.883  1.00  0.210          C  
ATOM   5758  H   TRP A 383     -56.766  70.262  53.479  1.00  0.160          H  
ATOM   5759  HA  TRP A 383     -55.256  67.734  53.755  1.00  0.190          H  
ATOM   5760 1HB  TRP A 383     -54.661  70.460  54.867  1.00  0.250          H  
ATOM   5761 2HB  TRP A 383     -53.981  69.047  55.623  1.00  0.250          H  
ATOM   5762  HD1 TRP A 383     -54.093  70.859  52.353  1.00  0.250          H  
ATOM   5763  HE1 TRP A 383     -52.003  70.274  50.984  1.00  0.250          H  
ATOM   5764  HE3 TRP A 383     -52.124  67.338  55.319  1.00  0.250          H  
ATOM   5765  HZ2 TRP A 383     -49.895  68.619  51.144  1.00  0.250          H  
ATOM   5766  HZ3 TRP A 383     -50.033  66.269  54.683  1.00  0.250          H  
ATOM   5767  HH2 TRP A 383     -48.913  66.883  52.594  1.00  0.250          H  
ATOM   5768  N   PRO A 384     -56.294  67.236  56.164  1.00  0.230          N  
ATOM   5769  CA  PRO A 384     -57.129  66.755  57.248  1.00  0.260          C  
ATOM   5770  C   PRO A 384     -57.488  67.839  58.270  1.00  0.260          C  
ATOM   5771  O   PRO A 384     -56.605  68.607  58.656  1.00  0.230          O  
ATOM   5772  CB  PRO A 384     -56.203  65.742  57.931  1.00  0.390          C  
ATOM   5773  CG  PRO A 384     -55.289  65.263  56.850  1.00  0.390          C  
ATOM   5774  CD  PRO A 384     -55.040  66.452  55.995  1.00  0.390          C  
ATOM   5775  HA  PRO A 384     -57.983  66.234  56.817  1.00  0.310          H  
ATOM   5776 1HB  PRO A 384     -55.650  66.228  58.755  1.00  0.470          H  
ATOM   5777 2HB  PRO A 384     -56.798  64.939  58.378  1.00  0.470          H  
ATOM   5778 1HG  PRO A 384     -54.352  64.921  57.297  1.00  0.470          H  
ATOM   5779 2HG  PRO A 384     -55.708  64.408  56.324  1.00  0.470          H  
ATOM   5780 1HD  PRO A 384     -54.176  66.990  56.392  1.00  0.470          H  
ATOM   5781 2HD  PRO A 384     -54.890  66.091  54.977  1.00  0.470          H  
ATOM   5782  N   PRO A 385     -58.746  67.879  58.770  1.00  0.290          N  
ATOM   5783  CA  PRO A 385     -59.278  68.777  59.798  1.00  0.300          C  
ATOM   5784  C   PRO A 385     -58.453  68.873  61.082  1.00  0.270          C  
ATOM   5785  O   PRO A 385     -58.686  69.769  61.893  1.00  0.290          O  
ATOM   5786  CB  PRO A 385     -60.652  68.166  60.097  1.00  0.450          C  
ATOM   5787  CG  PRO A 385     -61.055  67.479  58.823  1.00  0.450          C  
ATOM   5788  CD  PRO A 385     -59.775  66.951  58.224  1.00  0.450          C  
ATOM   5789  HA  PRO A 385     -59.389  69.776  59.356  1.00  0.360          H  
ATOM   5790 1HB  PRO A 385     -60.578  67.479  60.952  1.00  0.540          H  
ATOM   5791 2HB  PRO A 385     -61.353  68.960  60.394  1.00  0.540          H  
ATOM   5792 1HG  PRO A 385     -61.781  66.679  59.043  1.00  0.540          H  
ATOM   5793 2HG  PRO A 385     -61.564  68.192  58.157  1.00  0.540          H  
ATOM   5794 1HD  PRO A 385     -59.585  65.910  58.531  1.00  0.540          H  
ATOM   5795 2HD  PRO A 385     -59.880  67.072  57.131  1.00  0.540          H  
ATOM   5796  N   HIS A 386     -57.524  67.936  61.303  1.00  0.240          N  
ATOM   5797  CA  HIS A 386     -56.739  68.003  62.513  1.00  0.220          C  
ATOM   5798  C   HIS A 386     -55.254  67.978  62.197  1.00  0.200          C  
ATOM   5799  O   HIS A 386     -54.453  67.331  62.878  1.00  0.180          O  
ATOM   5800  CB  HIS A 386     -57.105  66.837  63.426  1.00  0.320          C  
ATOM   5801  CG  HIS A 386     -58.548  66.844  63.810  1.00  0.320          C  
ATOM   5802  ND1 HIS A 386     -59.071  67.722  64.734  1.00  0.320          N  
ATOM   5803  CD2 HIS A 386     -59.583  66.092  63.374  1.00  0.320          C  
ATOM   5804  CE1 HIS A 386     -60.368  67.504  64.853  1.00  0.320          C  
ATOM   5805  NE2 HIS A 386     -60.704  66.520  64.038  1.00  0.320          N  
ATOM   5806  H   HIS A 386     -57.347  67.197  60.643  1.00  0.290          H  
ATOM   5807  HA  HIS A 386     -56.941  68.934  63.042  1.00  0.260          H  
ATOM   5808 1HB  HIS A 386     -56.882  65.895  62.927  1.00  0.380          H  
ATOM   5809 2HB  HIS A 386     -56.507  66.882  64.336  1.00  0.380          H  
ATOM   5810  HD1 HIS A 386     -58.611  68.537  65.091  1.00  0.380          H  
ATOM   5811  HD2 HIS A 386     -59.655  65.285  62.646  1.00  0.380          H  
ATOM   5812  HE1 HIS A 386     -60.968  68.099  65.540  1.00  0.380          H  
ATOM   5813  N   MET A 387     -54.895  68.794  61.222  1.00  0.200          N  
ATOM   5814  CA  MET A 387     -53.531  69.090  60.856  1.00  0.180          C  
ATOM   5815  C   MET A 387     -53.635  70.575  60.551  1.00  0.170          C  
ATOM   5816  O   MET A 387     -54.474  70.976  59.753  1.00  0.160          O  
ATOM   5817  CB  MET A 387     -53.070  68.261  59.652  1.00  0.260          C  
ATOM   5818  CG  MET A 387     -51.578  68.441  59.293  1.00  0.260          C  
ATOM   5819  SD  MET A 387     -51.027  67.474  57.854  1.00  0.260          S  
ATOM   5820  CE  MET A 387     -51.090  65.752  58.353  1.00  0.260          C  
ATOM   5821  H   MET A 387     -55.640  69.208  60.652  1.00  0.240          H  
ATOM   5822  HA  MET A 387     -52.863  68.946  61.704  1.00  0.220          H  
ATOM   5823 1HB  MET A 387     -53.256  67.211  59.855  1.00  0.310          H  
ATOM   5824 2HB  MET A 387     -53.668  68.537  58.776  1.00  0.310          H  
ATOM   5825 1HG  MET A 387     -51.389  69.488  59.082  1.00  0.310          H  
ATOM   5826 2HG  MET A 387     -50.966  68.159  60.148  1.00  0.310          H  
ATOM   5827 1HE  MET A 387     -50.765  65.130  57.526  1.00  0.310          H  
ATOM   5828 2HE  MET A 387     -50.427  65.592  59.204  1.00  0.310          H  
ATOM   5829 3HE  MET A 387     -52.108  65.481  58.626  1.00  0.310          H  
ATOM   5830  N   HIS A 388     -52.816  71.402  61.182  1.00  0.170          N  
ATOM   5831  CA  HIS A 388     -53.022  72.838  61.015  1.00  0.160          C  
ATOM   5832  C   HIS A 388     -51.881  73.538  60.287  1.00  0.160          C  
ATOM   5833  O   HIS A 388     -51.723  74.761  60.374  1.00  0.160          O  
ATOM   5834  CB  HIS A 388     -53.269  73.432  62.396  1.00  0.230          C  
ATOM   5835  CG  HIS A 388     -54.472  72.776  63.057  1.00  0.230          C  
ATOM   5836  ND1 HIS A 388     -55.767  72.966  62.620  1.00  0.230          N  
ATOM   5837  CD2 HIS A 388     -54.549  71.915  64.102  1.00  0.230          C  
ATOM   5838  CE1 HIS A 388     -56.590  72.250  63.364  1.00  0.230          C  
ATOM   5839  NE2 HIS A 388     -55.876  71.603  64.277  1.00  0.230          N  
ATOM   5840  H   HIS A 388     -52.111  71.046  61.813  1.00  0.200          H  
ATOM   5841  HA  HIS A 388     -53.926  73.002  60.433  1.00  0.190          H  
ATOM   5842 1HB  HIS A 388     -52.394  73.298  63.027  1.00  0.270          H  
ATOM   5843 2HB  HIS A 388     -53.458  74.493  62.309  1.00  0.270          H  
ATOM   5844  HD1 HIS A 388     -56.048  73.481  61.785  1.00  0.270          H  
ATOM   5845  HD2 HIS A 388     -53.796  71.472  64.753  1.00  0.270          H  
ATOM   5846  HE1 HIS A 388     -57.664  72.259  63.167  1.00  0.270          H  
ATOM   5847  N   ASN A 389     -51.100  72.750  59.572  1.00  0.160          N  
ATOM   5848  CA  ASN A 389     -49.941  73.213  58.828  1.00  0.140          C  
ATOM   5849  C   ASN A 389     -49.589  72.205  57.760  1.00  0.140          C  
ATOM   5850  O   ASN A 389     -50.229  71.160  57.651  1.00  0.160          O  
ATOM   5851  CB  ASN A 389     -48.802  73.436  59.795  1.00  0.200          C  
ATOM   5852  CG  ASN A 389     -48.490  72.189  60.574  1.00  0.200          C  
ATOM   5853  OD1 ASN A 389     -48.325  71.091  59.999  1.00  0.200          O  
ATOM   5854  ND2 ASN A 389     -48.403  72.320  61.883  1.00  0.200          N  
ATOM   5855  H   ASN A 389     -51.330  71.766  59.543  1.00  0.190          H  
ATOM   5856  HA  ASN A 389     -50.167  74.148  58.327  1.00  0.170          H  
ATOM   5857 1HB  ASN A 389     -47.914  73.766  59.256  1.00  0.240          H  
ATOM   5858 2HB  ASN A 389     -49.074  74.222  60.488  1.00  0.240          H  
ATOM   5859 1HD2 ASN A 389     -48.196  71.525  62.457  1.00  0.240          H  
ATOM   5860 2HD2 ASN A 389     -48.545  73.214  62.312  1.00  0.240          H  
ATOM   5861  N   PHE A 390     -48.536  72.470  57.003  1.00  0.110          N  
ATOM   5862  CA  PHE A 390     -48.088  71.529  56.006  1.00  0.120          C  
ATOM   5863  C   PHE A 390     -46.727  71.012  56.443  1.00  0.100          C  
ATOM   5864  O   PHE A 390     -45.871  70.737  55.606  1.00  0.090          O  
ATOM   5865  CB  PHE A 390     -47.995  72.204  54.643  1.00  0.160          C  
ATOM   5866  CG  PHE A 390     -49.263  72.891  54.278  1.00  0.160          C  
ATOM   5867  CD1 PHE A 390     -49.273  74.265  54.170  1.00  0.160          C  
ATOM   5868  CD2 PHE A 390     -50.449  72.207  54.110  1.00  0.160          C  
ATOM   5869  CE1 PHE A 390     -50.416  74.935  53.888  1.00  0.160          C  
ATOM   5870  CE2 PHE A 390     -51.597  72.896  53.832  1.00  0.160          C  
ATOM   5871  CZ  PHE A 390     -51.579  74.251  53.715  1.00  0.160          C  
ATOM   5872  H   PHE A 390     -48.036  73.362  57.064  1.00  0.130          H  
ATOM   5873  HA  PHE A 390     -48.781  70.689  55.953  1.00  0.140          H  
ATOM   5874 1HB  PHE A 390     -47.185  72.940  54.649  1.00  0.200          H  
ATOM   5875 2HB  PHE A 390     -47.778  71.473  53.884  1.00  0.200          H  
ATOM   5876  HD1 PHE A 390     -48.344  74.811  54.321  1.00  0.200          H  
ATOM   5877  HD2 PHE A 390     -50.475  71.119  54.212  1.00  0.200          H  
ATOM   5878  HE1 PHE A 390     -50.404  76.017  53.813  1.00  0.200          H  
ATOM   5879  HE2 PHE A 390     -52.529  72.373  53.710  1.00  0.200          H  
ATOM   5880  HZ  PHE A 390     -52.502  74.786  53.498  1.00  0.200          H  
ATOM   5881  N   SER A 391     -46.556  70.808  57.765  1.00  0.110          N  
ATOM   5882  CA  SER A 391     -45.294  70.388  58.397  1.00  0.120          C  
ATOM   5883  C   SER A 391     -44.782  69.051  57.901  1.00  0.130          C  
ATOM   5884  O   SER A 391     -43.610  68.715  58.094  1.00  0.140          O  
ATOM   5885  CB  SER A 391     -45.406  70.348  59.907  1.00  0.160          C  
ATOM   5886  OG  SER A 391     -46.325  69.375  60.333  1.00  0.160          O  
ATOM   5887  H   SER A 391     -47.339  71.000  58.389  1.00  0.130          H  
ATOM   5888  HA  SER A 391     -44.540  71.141  58.153  1.00  0.140          H  
ATOM   5889 1HB  SER A 391     -44.425  70.121  60.319  1.00  0.200          H  
ATOM   5890 2HB  SER A 391     -45.692  71.325  60.286  1.00  0.200          H  
ATOM   5891  HG  SER A 391     -47.191  69.816  60.304  1.00  0.200          H  
ATOM   5892  N   VAL A 392     -45.621  68.295  57.202  1.00  0.140          N  
ATOM   5893  CA  VAL A 392     -45.152  67.048  56.622  1.00  0.150          C  
ATOM   5894  C   VAL A 392     -44.071  67.378  55.574  1.00  0.150          C  
ATOM   5895  O   VAL A 392     -43.304  66.515  55.192  1.00  0.160          O  
ATOM   5896  CB  VAL A 392     -46.275  66.202  55.986  1.00  0.210          C  
ATOM   5897  CG1 VAL A 392     -47.320  65.823  57.044  1.00  0.210          C  
ATOM   5898  CG2 VAL A 392     -46.899  66.929  54.833  1.00  0.210          C  
ATOM   5899  H   VAL A 392     -46.567  68.625  57.089  1.00  0.170          H  
ATOM   5900  HA  VAL A 392     -44.706  66.453  57.407  1.00  0.180          H  
ATOM   5901  HB  VAL A 392     -45.839  65.271  55.620  1.00  0.250          H  
ATOM   5902 1HG1 VAL A 392     -48.090  65.196  56.595  1.00  0.250          H  
ATOM   5903 2HG1 VAL A 392     -46.834  65.274  57.847  1.00  0.250          H  
ATOM   5904 3HG1 VAL A 392     -47.778  66.722  57.448  1.00  0.250          H  
ATOM   5905 1HG2 VAL A 392     -47.647  66.280  54.409  1.00  0.250          H  
ATOM   5906 2HG2 VAL A 392     -47.355  67.860  55.164  1.00  0.250          H  
ATOM   5907 3HG2 VAL A 392     -46.149  67.143  54.077  1.00  0.250          H  
ATOM   5908  N   PHE A 393     -44.026  68.633  55.108  1.00  0.130          N  
ATOM   5909  CA  PHE A 393     -43.038  69.121  54.168  1.00  0.130          C  
ATOM   5910  C   PHE A 393     -42.000  70.001  54.851  1.00  0.110          C  
ATOM   5911  O   PHE A 393     -41.339  70.800  54.189  1.00  0.100          O  
ATOM   5912  CB  PHE A 393     -43.676  69.948  53.063  1.00  0.180          C  
ATOM   5913  CG  PHE A 393     -44.540  69.207  52.187  1.00  0.180          C  
ATOM   5914  CD1 PHE A 393     -45.889  69.386  52.253  1.00  0.180          C  
ATOM   5915  CD2 PHE A 393     -44.014  68.304  51.286  1.00  0.180          C  
ATOM   5916  CE1 PHE A 393     -46.703  68.689  51.448  1.00  0.180          C  
ATOM   5917  CE2 PHE A 393     -44.834  67.597  50.482  1.00  0.180          C  
ATOM   5918  CZ  PHE A 393     -46.182  67.792  50.571  1.00  0.180          C  
ATOM   5919  H   PHE A 393     -44.716  69.307  55.446  1.00  0.160          H  
ATOM   5920  HA  PHE A 393     -42.529  68.263  53.727  1.00  0.160          H  
ATOM   5921 1HB  PHE A 393     -44.270  70.729  53.535  1.00  0.220          H  
ATOM   5922 2HB  PHE A 393     -42.924  70.428  52.469  1.00  0.220          H  
ATOM   5923  HD1 PHE A 393     -46.294  70.096  52.970  1.00  0.220          H  
ATOM   5924  HD2 PHE A 393     -42.931  68.156  51.233  1.00  0.220          H  
ATOM   5925  HE1 PHE A 393     -47.757  68.841  51.508  1.00  0.220          H  
ATOM   5926  HE2 PHE A 393     -44.422  66.875  49.774  1.00  0.220          H  
ATOM   5927  HZ  PHE A 393     -46.829  67.236  49.950  1.00  0.220          H  
ATOM   5928  N   SER A 394     -41.806  69.862  56.164  1.00  0.110          N  
ATOM   5929  CA  SER A 394     -40.832  70.705  56.853  1.00  0.100          C  
ATOM   5930  C   SER A 394     -39.420  70.506  56.315  1.00  0.110          C  
ATOM   5931  O   SER A 394     -38.599  71.422  56.384  1.00  0.110          O  
ATOM   5932  CB  SER A 394     -40.834  70.416  58.340  1.00  0.140          C  
ATOM   5933  OG  SER A 394     -40.298  69.153  58.615  1.00  0.140          O  
ATOM   5934  H   SER A 394     -42.361  69.206  56.715  1.00  0.130          H  
ATOM   5935  HA  SER A 394     -41.120  71.747  56.702  1.00  0.120          H  
ATOM   5936 1HB  SER A 394     -40.258  71.181  58.858  1.00  0.170          H  
ATOM   5937 2HB  SER A 394     -41.856  70.471  58.712  1.00  0.170          H  
ATOM   5938  HG  SER A 394     -40.518  68.966  59.531  1.00  0.170          H  
ATOM   5939  N   ASN A 395     -39.152  69.343  55.696  1.00  0.110          N  
ATOM   5940  CA  ASN A 395     -37.855  69.022  55.106  1.00  0.120          C  
ATOM   5941  C   ASN A 395     -37.800  69.297  53.599  1.00  0.120          C  
ATOM   5942  O   ASN A 395     -36.824  68.946  52.940  1.00  0.130          O  
ATOM   5943  CB  ASN A 395     -37.497  67.572  55.387  1.00  0.160          C  
ATOM   5944  CG  ASN A 395     -37.187  67.340  56.849  1.00  0.160          C  
ATOM   5945  OD1 ASN A 395     -36.481  68.147  57.477  1.00  0.160          O  
ATOM   5946  ND2 ASN A 395     -37.687  66.260  57.406  1.00  0.160          N  
ATOM   5947  H   ASN A 395     -39.872  68.631  55.690  1.00  0.130          H  
ATOM   5948  HA  ASN A 395     -37.102  69.659  55.569  1.00  0.140          H  
ATOM   5949 1HB  ASN A 395     -38.328  66.924  55.092  1.00  0.200          H  
ATOM   5950 2HB  ASN A 395     -36.631  67.283  54.790  1.00  0.200          H  
ATOM   5951 1HD2 ASN A 395     -37.502  66.065  58.368  1.00  0.200          H  
ATOM   5952 2HD2 ASN A 395     -38.247  65.602  56.862  1.00  0.200          H  
ATOM   5953  N   LEU A 396     -38.827  69.952  53.059  1.00  0.120          N  
ATOM   5954  CA  LEU A 396     -38.862  70.310  51.645  1.00  0.120          C  
ATOM   5955  C   LEU A 396     -37.993  71.528  51.466  1.00  0.100          C  
ATOM   5956  O   LEU A 396     -38.236  72.536  52.119  1.00  0.070          O  
ATOM   5957  CB  LEU A 396     -40.306  70.651  51.220  1.00  0.170          C  
ATOM   5958  CG  LEU A 396     -40.567  71.127  49.750  1.00  0.170          C  
ATOM   5959  CD1 LEU A 396     -40.261  70.016  48.764  1.00  0.170          C  
ATOM   5960  CD2 LEU A 396     -42.043  71.586  49.633  1.00  0.170          C  
ATOM   5961  H   LEU A 396     -39.613  70.231  53.647  1.00  0.140          H  
ATOM   5962  HA  LEU A 396     -38.472  69.489  51.055  1.00  0.140          H  
ATOM   5963 1HB  LEU A 396     -40.911  69.765  51.393  1.00  0.200          H  
ATOM   5964 2HB  LEU A 396     -40.663  71.441  51.877  1.00  0.200          H  
ATOM   5965  HG  LEU A 396     -39.909  71.969  49.518  1.00  0.200          H  
ATOM   5966 1HD1 LEU A 396     -40.442  70.377  47.748  1.00  0.200          H  
ATOM   5967 2HD1 LEU A 396     -39.231  69.721  48.849  1.00  0.200          H  
ATOM   5968 3HD1 LEU A 396     -40.901  69.160  48.969  1.00  0.200          H  
ATOM   5969 1HD2 LEU A 396     -42.235  71.935  48.621  1.00  0.200          H  
ATOM   5970 2HD2 LEU A 396     -42.710  70.754  49.858  1.00  0.200          H  
ATOM   5971 3HD2 LEU A 396     -42.228  72.400  50.335  1.00  0.200          H  
ATOM   5972  N   THR A 397     -36.983  71.470  50.595  1.00  0.110          N  
ATOM   5973  CA  THR A 397     -36.111  72.616  50.454  1.00  0.080          C  
ATOM   5974  C   THR A 397     -36.312  73.329  49.133  1.00  0.100          C  
ATOM   5975  O   THR A 397     -36.143  74.563  49.060  1.00  0.090          O  
ATOM   5976  CB  THR A 397     -34.633  72.192  50.513  1.00  0.120          C  
ATOM   5977  OG1 THR A 397     -34.332  71.338  49.398  1.00  0.120          O  
ATOM   5978  CG2 THR A 397     -34.394  71.416  51.784  1.00  0.120          C  
ATOM   5979  H   THR A 397     -36.801  70.635  50.052  1.00  0.130          H  
ATOM   5980  HA  THR A 397     -36.306  73.301  51.258  1.00  0.100          H  
ATOM   5981  HB  THR A 397     -33.994  73.073  50.483  1.00  0.150          H  
ATOM   5982  HG1 THR A 397     -33.378  71.202  49.352  1.00  0.150          H  
ATOM   5983 1HG2 THR A 397     -33.354  71.108  51.834  1.00  0.150          H  
ATOM   5984 2HG2 THR A 397     -34.623  72.051  52.616  1.00  0.150          H  
ATOM   5985 3HG2 THR A 397     -35.031  70.534  51.812  1.00  0.150          H  
ATOM   5986  N   THR A 398     -36.727  72.568  48.106  1.00  0.140          N  
ATOM   5987  CA  THR A 398     -36.892  73.131  46.771  1.00  0.160          C  
ATOM   5988  C   THR A 398     -38.180  72.752  46.031  1.00  0.170          C  
ATOM   5989  O   THR A 398     -38.562  71.576  45.975  1.00  0.180          O  
ATOM   5990  CB  THR A 398     -35.682  72.736  45.879  1.00  0.220          C  
ATOM   5991  OG1 THR A 398     -34.481  73.218  46.479  1.00  0.220          O  
ATOM   5992  CG2 THR A 398     -35.802  73.339  44.452  1.00  0.220          C  
ATOM   5993  H   THR A 398     -36.820  71.562  48.255  1.00  0.170          H  
ATOM   5994  HA  THR A 398     -36.878  74.204  46.877  1.00  0.190          H  
ATOM   5995  HB  THR A 398     -35.626  71.649  45.809  1.00  0.260          H  
ATOM   5996  HG1 THR A 398     -34.356  72.758  47.316  1.00  0.260          H  
ATOM   5997 1HG2 THR A 398     -34.931  73.048  43.871  1.00  0.260          H  
ATOM   5998 2HG2 THR A 398     -36.689  72.968  43.952  1.00  0.260          H  
ATOM   5999 3HG2 THR A 398     -35.847  74.430  44.517  1.00  0.260          H  
ATOM   6000  N   ILE A 399     -38.798  73.763  45.408  1.00  0.160          N  
ATOM   6001  CA  ILE A 399     -39.898  73.573  44.461  1.00  0.160          C  
ATOM   6002  C   ILE A 399     -39.381  74.038  43.098  1.00  0.190          C  
ATOM   6003  O   ILE A 399     -39.133  75.225  42.878  1.00  0.190          O  
ATOM   6004  CB  ILE A 399     -41.182  74.332  44.863  1.00  0.220          C  
ATOM   6005  CG1 ILE A 399     -41.671  73.819  46.253  1.00  0.220          C  
ATOM   6006  CG2 ILE A 399     -42.289  74.211  43.753  1.00  0.220          C  
ATOM   6007  CD1 ILE A 399     -42.802  74.622  46.871  1.00  0.220          C  
ATOM   6008  H   ILE A 399     -38.430  74.707  45.578  1.00  0.190          H  
ATOM   6009  HA  ILE A 399     -40.139  72.513  44.393  1.00  0.190          H  
ATOM   6010  HB  ILE A 399     -40.934  75.348  44.975  1.00  0.270          H  
ATOM   6011 1HG1 ILE A 399     -41.999  72.783  46.141  1.00  0.270          H  
ATOM   6012 2HG1 ILE A 399     -40.832  73.836  46.939  1.00  0.270          H  
ATOM   6013 1HG2 ILE A 399     -43.174  74.778  44.028  1.00  0.270          H  
ATOM   6014 2HG2 ILE A 399     -41.913  74.603  42.807  1.00  0.270          H  
ATOM   6015 3HG2 ILE A 399     -42.563  73.159  43.616  1.00  0.270          H  
ATOM   6016 1HD1 ILE A 399     -43.066  74.192  47.837  1.00  0.270          H  
ATOM   6017 2HD1 ILE A 399     -42.485  75.650  47.014  1.00  0.270          H  
ATOM   6018 3HD1 ILE A 399     -43.669  74.601  46.226  1.00  0.270          H  
ATOM   6019  N   GLY A 400     -39.204  73.092  42.200  1.00  0.210          N  
ATOM   6020  CA  GLY A 400     -38.635  73.325  40.886  1.00  0.230          C  
ATOM   6021  C   GLY A 400     -39.471  74.238  40.006  1.00  0.240          C  
ATOM   6022  O   GLY A 400     -38.942  75.132  39.348  1.00  0.240          O  
ATOM   6023  H   GLY A 400     -39.450  72.142  42.462  1.00  0.250          H  
ATOM   6024 1HA  GLY A 400     -37.636  73.745  41.000  1.00  0.280          H  
ATOM   6025 2HA  GLY A 400     -38.506  72.368  40.388  1.00  0.280          H  
ATOM   6026  N   GLY A 401     -40.769  73.967  39.906  1.00  0.240          N  
ATOM   6027  CA  GLY A 401     -41.604  74.769  39.029  1.00  0.250          C  
ATOM   6028  C   GLY A 401     -41.332  74.433  37.560  1.00  0.280          C  
ATOM   6029  O   GLY A 401     -41.565  75.251  36.670  1.00  0.290          O  
ATOM   6030  H   GLY A 401     -41.205  73.209  40.442  1.00  0.290          H  
ATOM   6031 1HA  GLY A 401     -42.653  74.569  39.260  1.00  0.300          H  
ATOM   6032 2HA  GLY A 401     -41.428  75.827  39.213  1.00  0.300          H  
ATOM   6033  N   ARG A 402     -40.886  73.192  37.274  1.00  0.290          N  
ATOM   6034  CA  ARG A 402     -40.567  72.791  35.902  1.00  0.320          C  
ATOM   6035  C   ARG A 402     -41.841  72.359  35.169  1.00  0.300          C  
ATOM   6036  O   ARG A 402     -41.819  71.969  34.001  1.00  0.300          O  
ATOM   6037  CB  ARG A 402     -39.549  71.663  35.902  1.00  0.440          C  
ATOM   6038  CG  ARG A 402     -38.159  72.053  36.457  1.00  0.440          C  
ATOM   6039  CD  ARG A 402     -37.229  70.889  36.450  1.00  0.440          C  
ATOM   6040  NE  ARG A 402     -35.871  71.213  36.946  1.00  0.440          N  
ATOM   6041  CZ  ARG A 402     -35.448  71.160  38.245  1.00  0.440          C  
ATOM   6042  NH1 ARG A 402     -36.262  70.805  39.217  1.00  0.440          N  
ATOM   6043  NH2 ARG A 402     -34.190  71.456  38.527  1.00  0.440          N  
ATOM   6044  H   ARG A 402     -40.720  72.497  38.010  1.00  0.350          H  
ATOM   6045  HA  ARG A 402     -40.137  73.645  35.381  1.00  0.380          H  
ATOM   6046 1HB  ARG A 402     -39.927  70.829  36.487  1.00  0.520          H  
ATOM   6047 2HB  ARG A 402     -39.407  71.308  34.884  1.00  0.520          H  
ATOM   6048 1HG  ARG A 402     -37.731  72.845  35.847  1.00  0.520          H  
ATOM   6049 2HG  ARG A 402     -38.268  72.407  37.485  1.00  0.520          H  
ATOM   6050 1HD  ARG A 402     -37.642  70.095  37.056  1.00  0.520          H  
ATOM   6051 2HD  ARG A 402     -37.133  70.532  35.425  1.00  0.520          H  
ATOM   6052  HE  ARG A 402     -35.188  71.487  36.250  1.00  0.520          H  
ATOM   6053 1HH1 ARG A 402     -37.223  70.584  39.007  1.00  0.520          H  
ATOM   6054 2HH1 ARG A 402     -35.919  70.728  40.199  1.00  0.520          H  
ATOM   6055 1HH2 ARG A 402     -33.556  71.723  37.789  1.00  0.520          H  
ATOM   6056 2HH2 ARG A 402     -33.855  71.410  39.483  1.00  0.520          H  
ATOM   6057  N   SER A 403     -42.939  72.425  35.902  1.00  0.290          N  
ATOM   6058  CA  SER A 403     -44.295  72.128  35.494  1.00  0.280          C  
ATOM   6059  C   SER A 403     -45.175  72.956  36.411  1.00  0.270          C  
ATOM   6060  O   SER A 403     -44.957  72.994  37.625  1.00  0.220          O  
ATOM   6061  CB  SER A 403     -44.605  70.657  35.575  1.00  0.400          C  
ATOM   6062  OG  SER A 403     -45.937  70.417  35.210  1.00  0.400          O  
ATOM   6063  H   SER A 403     -42.813  72.762  36.842  1.00  0.350          H  
ATOM   6064  HA  SER A 403     -44.450  72.464  34.468  1.00  0.340          H  
ATOM   6065 1HB  SER A 403     -43.938  70.113  34.909  1.00  0.480          H  
ATOM   6066 2HB  SER A 403     -44.426  70.301  36.582  1.00  0.480          H  
ATOM   6067  HG  SER A 403     -46.006  69.471  35.074  1.00  0.480          H  
ATOM   6068  N   LEU A 404     -46.118  73.676  35.824  1.00  0.310          N  
ATOM   6069  CA  LEU A 404     -46.991  74.572  36.572  1.00  0.290          C  
ATOM   6070  C   LEU A 404     -48.429  74.045  36.595  1.00  0.300          C  
ATOM   6071  O   LEU A 404     -48.819  73.273  35.719  1.00  0.330          O  
ATOM   6072  CB  LEU A 404     -46.833  75.962  35.953  1.00  0.410          C  
ATOM   6073  CG  LEU A 404     -45.301  76.439  35.891  1.00  0.410          C  
ATOM   6074  CD1 LEU A 404     -45.175  77.725  35.185  1.00  0.410          C  
ATOM   6075  CD2 LEU A 404     -44.734  76.607  37.287  1.00  0.410          C  
ATOM   6076  H   LEU A 404     -46.241  73.581  34.826  1.00  0.370          H  
ATOM   6077  HA  LEU A 404     -46.663  74.608  37.608  1.00  0.350          H  
ATOM   6078 1HB  LEU A 404     -47.242  75.956  34.946  1.00  0.500          H  
ATOM   6079 2HB  LEU A 404     -47.393  76.676  36.555  1.00  0.500          H  
ATOM   6080  HG  LEU A 404     -44.723  75.697  35.342  1.00  0.500          H  
ATOM   6081 1HD1 LEU A 404     -44.124  78.009  35.141  1.00  0.500          H  
ATOM   6082 2HD1 LEU A 404     -45.570  77.642  34.174  1.00  0.500          H  
ATOM   6083 3HD1 LEU A 404     -45.697  78.451  35.727  1.00  0.500          H  
ATOM   6084 1HD2 LEU A 404     -43.691  76.924  37.213  1.00  0.500          H  
ATOM   6085 2HD2 LEU A 404     -45.312  77.363  37.809  1.00  0.500          H  
ATOM   6086 3HD2 LEU A 404     -44.770  75.675  37.833  1.00  0.500          H  
ATOM   6087  N   TYR A 405     -49.185  74.426  37.633  1.00  0.280          N  
ATOM   6088  CA  TYR A 405     -50.571  73.991  37.874  1.00  0.310          C  
ATOM   6089  C   TYR A 405     -51.642  74.912  37.318  1.00  0.330          C  
ATOM   6090  O   TYR A 405     -52.624  74.466  36.725  1.00  0.730          O  
ATOM   6091  CB  TYR A 405     -50.794  73.834  39.374  1.00  0.420          C  
ATOM   6092  CG  TYR A 405     -52.161  73.421  39.756  1.00  0.420          C  
ATOM   6093  CD1 TYR A 405     -52.629  72.161  39.455  1.00  0.420          C  
ATOM   6094  CD2 TYR A 405     -52.941  74.295  40.428  1.00  0.420          C  
ATOM   6095  CE1 TYR A 405     -53.896  71.798  39.824  1.00  0.420          C  
ATOM   6096  CE2 TYR A 405     -54.209  73.948  40.804  1.00  0.420          C  
ATOM   6097  CZ  TYR A 405     -54.693  72.706  40.504  1.00  0.420          C  
ATOM   6098  OH  TYR A 405     -55.969  72.359  40.878  1.00  0.420          O  
ATOM   6099  H   TYR A 405     -48.759  75.067  38.299  1.00  0.340          H  
ATOM   6100  HA  TYR A 405     -50.699  73.021  37.396  1.00  0.370          H  
ATOM   6101 1HB  TYR A 405     -50.132  73.132  39.757  1.00  0.510          H  
ATOM   6102 2HB  TYR A 405     -50.573  74.780  39.869  1.00  0.510          H  
ATOM   6103  HD1 TYR A 405     -52.004  71.456  38.922  1.00  0.510          H  
ATOM   6104  HD2 TYR A 405     -52.549  75.274  40.657  1.00  0.510          H  
ATOM   6105  HE1 TYR A 405     -54.268  70.803  39.582  1.00  0.510          H  
ATOM   6106  HE2 TYR A 405     -54.832  74.662  41.343  1.00  0.510          H  
ATOM   6107  HH  TYR A 405     -56.126  71.437  40.651  1.00  0.510          H  
ATOM   6108  N   ASN A 406     -51.481  76.196  37.563  1.00  0.470          N  
ATOM   6109  CA  ASN A 406     -52.476  77.174  37.102  1.00  0.430          C  
ATOM   6110  C   ASN A 406     -51.757  78.171  36.230  1.00  0.410          C  
ATOM   6111  O   ASN A 406     -50.657  77.877  35.776  1.00  0.470          O  
ATOM   6112  CB  ASN A 406     -53.266  77.833  38.234  1.00  0.620          C  
ATOM   6113  CG  ASN A 406     -54.403  77.003  38.784  1.00  0.620          C  
ATOM   6114  OD1 ASN A 406     -54.609  77.013  39.991  1.00  0.620          O  
ATOM   6115  ND2 ASN A 406     -55.143  76.308  37.950  1.00  0.620          N  
ATOM   6116  H   ASN A 406     -50.619  76.461  38.059  1.00  0.560          H  
ATOM   6117  HA  ASN A 406     -53.188  76.669  36.451  1.00  0.520          H  
ATOM   6118 1HB  ASN A 406     -52.598  78.044  39.057  1.00  0.740          H  
ATOM   6119 2HB  ASN A 406     -53.687  78.772  37.924  1.00  0.740          H  
ATOM   6120 1HD2 ASN A 406     -55.899  75.750  38.301  1.00  0.740          H  
ATOM   6121 2HD2 ASN A 406     -54.955  76.318  36.971  1.00  0.740          H  
ATOM   6122  N   ARG A 407     -52.297  79.374  36.033  1.00  0.350          N  
ATOM   6123  CA  ARG A 407     -51.702  80.322  35.091  1.00  0.300          C  
ATOM   6124  C   ARG A 407     -50.325  80.835  35.518  1.00  0.260          C  
ATOM   6125  O   ARG A 407     -50.159  81.971  35.968  1.00  0.250          O  
ATOM   6126  CB  ARG A 407     -52.631  81.510  34.897  1.00  0.440          C  
ATOM   6127  CG  ARG A 407     -53.954  81.187  34.222  1.00  0.440          C  
ATOM   6128  CD  ARG A 407     -54.809  82.389  34.086  1.00  0.440          C  
ATOM   6129  NE  ARG A 407     -56.088  82.074  33.459  1.00  0.440          N  
ATOM   6130  CZ  ARG A 407     -57.081  82.961  33.221  1.00  0.440          C  
ATOM   6131  NH1 ARG A 407     -56.942  84.230  33.559  1.00  0.440          N  
ATOM   6132  NH2 ARG A 407     -58.199  82.550  32.644  1.00  0.440          N  
ATOM   6133  H   ARG A 407     -53.172  79.609  36.471  1.00  0.420          H  
ATOM   6134  HA  ARG A 407     -51.594  79.816  34.131  1.00  0.360          H  
ATOM   6135 1HB  ARG A 407     -52.854  81.955  35.866  1.00  0.530          H  
ATOM   6136 2HB  ARG A 407     -52.128  82.269  34.298  1.00  0.530          H  
ATOM   6137 1HG  ARG A 407     -53.764  80.791  33.225  1.00  0.530          H  
ATOM   6138 2HG  ARG A 407     -54.498  80.448  34.806  1.00  0.530          H  
ATOM   6139 1HD  ARG A 407     -55.002  82.805  35.075  1.00  0.530          H  
ATOM   6140 2HD  ARG A 407     -54.295  83.127  33.470  1.00  0.530          H  
ATOM   6141  HE  ARG A 407     -56.244  81.114  33.181  1.00  0.530          H  
ATOM   6142 1HH1 ARG A 407     -56.093  84.550  33.998  1.00  0.530          H  
ATOM   6143 2HH1 ARG A 407     -57.689  84.886  33.377  1.00  0.530          H  
ATOM   6144 1HH2 ARG A 407     -58.307  81.578  32.385  1.00  0.530          H  
ATOM   6145 2HH2 ARG A 407     -58.947  83.203  32.462  1.00  0.530          H  
ATOM   6146  N   GLY A 408     -49.337  79.960  35.333  1.00  0.240          N  
ATOM   6147  CA  GLY A 408     -47.948  80.157  35.684  1.00  0.210          C  
ATOM   6148  C   GLY A 408     -47.609  79.811  37.137  1.00  0.200          C  
ATOM   6149  O   GLY A 408     -46.527  80.158  37.600  1.00  0.230          O  
ATOM   6150  H   GLY A 408     -49.612  79.058  34.961  1.00  0.290          H  
ATOM   6151 1HA  GLY A 408     -47.349  79.571  34.999  1.00  0.250          H  
ATOM   6152 2HA  GLY A 408     -47.688  81.199  35.502  1.00  0.250          H  
ATOM   6153  N   PHE A 409     -48.504  79.134  37.841  1.00  0.160          N  
ATOM   6154  CA  PHE A 409     -48.304  78.841  39.277  1.00  0.150          C  
ATOM   6155  C   PHE A 409     -47.613  77.533  39.652  1.00  0.150          C  
ATOM   6156  O   PHE A 409     -48.077  76.449  39.264  1.00  0.150          O  
ATOM   6157  CB  PHE A 409     -49.641  78.911  40.006  1.00  0.210          C  
ATOM   6158  CG  PHE A 409     -50.183  80.302  40.074  1.00  0.210          C  
ATOM   6159  CD1 PHE A 409     -51.031  80.783  39.117  1.00  0.210          C  
ATOM   6160  CD2 PHE A 409     -49.823  81.130  41.092  1.00  0.210          C  
ATOM   6161  CE1 PHE A 409     -51.513  82.060  39.178  1.00  0.210          C  
ATOM   6162  CE2 PHE A 409     -50.296  82.427  41.167  1.00  0.210          C  
ATOM   6163  CZ  PHE A 409     -51.143  82.887  40.213  1.00  0.210          C  
ATOM   6164  H   PHE A 409     -49.328  78.826  37.328  1.00  0.190          H  
ATOM   6165  HA  PHE A 409     -47.690  79.636  39.678  1.00  0.180          H  
ATOM   6166 1HB  PHE A 409     -50.360  78.283  39.512  1.00  0.260          H  
ATOM   6167 2HB  PHE A 409     -49.520  78.541  41.026  1.00  0.260          H  
ATOM   6168  HD1 PHE A 409     -51.314  80.148  38.310  1.00  0.260          H  
ATOM   6169  HD2 PHE A 409     -49.149  80.748  41.850  1.00  0.260          H  
ATOM   6170  HE1 PHE A 409     -52.187  82.422  38.405  1.00  0.260          H  
ATOM   6171  HE2 PHE A 409     -49.995  83.077  41.986  1.00  0.260          H  
ATOM   6172  HZ  PHE A 409     -51.526  83.908  40.268  1.00  0.260          H  
ATOM   6173  N   SER A 410     -46.515  77.657  40.456  1.00  0.190          N  
ATOM   6174  CA  SER A 410     -45.686  76.541  40.954  1.00  0.270          C  
ATOM   6175  C   SER A 410     -45.997  76.136  42.404  1.00  0.190          C  
ATOM   6176  O   SER A 410     -45.713  75.003  42.807  1.00  0.170          O  
ATOM   6177  CB  SER A 410     -44.210  76.866  40.827  1.00  0.350          C  
ATOM   6178  OG  SER A 410     -43.845  77.967  41.590  1.00  0.350          O  
ATOM   6179  H   SER A 410     -46.248  78.598  40.755  1.00  0.230          H  
ATOM   6180  HA  SER A 410     -45.880  75.684  40.316  1.00  0.320          H  
ATOM   6181 1HB  SER A 410     -43.626  76.003  41.143  1.00  0.420          H  
ATOM   6182 2HB  SER A 410     -43.959  77.054  39.813  1.00  0.420          H  
ATOM   6183  HG  SER A 410     -42.955  78.222  41.239  1.00  0.420          H  
ATOM   6184  N   LEU A 411     -46.586  77.041  43.176  1.00  0.250          N  
ATOM   6185  CA  LEU A 411     -46.991  76.730  44.548  1.00  0.200          C  
ATOM   6186  C   LEU A 411     -48.385  77.252  44.769  1.00  0.270          C  
ATOM   6187  O   LEU A 411     -48.615  78.459  44.675  1.00  0.390          O  
ATOM   6188  CB  LEU A 411     -46.030  77.334  45.596  1.00  0.300          C  
ATOM   6189  CG  LEU A 411     -46.453  77.194  47.138  1.00  0.300          C  
ATOM   6190  CD1 LEU A 411     -46.536  75.714  47.568  1.00  0.300          C  
ATOM   6191  CD2 LEU A 411     -45.420  77.942  48.010  1.00  0.300          C  
ATOM   6192  H   LEU A 411     -46.739  77.980  42.799  1.00  0.300          H  
ATOM   6193  HA  LEU A 411     -47.012  75.647  44.669  1.00  0.240          H  
ATOM   6194 1HB  LEU A 411     -45.052  76.870  45.470  1.00  0.360          H  
ATOM   6195 2HB  LEU A 411     -45.936  78.378  45.382  1.00  0.360          H  
ATOM   6196  HG  LEU A 411     -47.441  77.645  47.285  1.00  0.360          H  
ATOM   6197 1HD1 LEU A 411     -46.825  75.653  48.613  1.00  0.360          H  
ATOM   6198 2HD1 LEU A 411     -47.277  75.184  46.969  1.00  0.360          H  
ATOM   6199 3HD1 LEU A 411     -45.575  75.250  47.439  1.00  0.360          H  
ATOM   6200 1HD2 LEU A 411     -45.710  77.870  49.059  1.00  0.360          H  
ATOM   6201 2HD2 LEU A 411     -44.439  77.494  47.874  1.00  0.360          H  
ATOM   6202 3HD2 LEU A 411     -45.380  78.993  47.717  1.00  0.360          H  
ATOM   6203  N   LEU A 412     -49.313  76.359  45.064  1.00  0.280          N  
ATOM   6204  CA  LEU A 412     -50.671  76.793  45.286  1.00  0.360          C  
ATOM   6205  C   LEU A 412     -51.271  76.172  46.520  1.00  0.280          C  
ATOM   6206  O   LEU A 412     -51.240  74.960  46.696  1.00  0.430          O  
ATOM   6207  CB  LEU A 412     -51.515  76.513  44.033  1.00  0.470          C  
ATOM   6208  CG  LEU A 412     -52.954  76.998  44.101  1.00  0.470          C  
ATOM   6209  CD1 LEU A 412     -53.390  77.507  42.745  1.00  0.470          C  
ATOM   6210  CD2 LEU A 412     -53.875  75.850  44.485  1.00  0.470          C  
ATOM   6211  H   LEU A 412     -49.067  75.366  45.119  1.00  0.340          H  
ATOM   6212  HA  LEU A 412     -50.653  77.861  45.432  1.00  0.430          H  
ATOM   6213 1HB  LEU A 412     -51.039  76.995  43.181  1.00  0.570          H  
ATOM   6214 2HB  LEU A 412     -51.532  75.435  43.857  1.00  0.570          H  
ATOM   6215  HG  LEU A 412     -53.025  77.770  44.822  1.00  0.570          H  
ATOM   6216 1HD1 LEU A 412     -54.425  77.851  42.796  1.00  0.570          H  
ATOM   6217 2HD1 LEU A 412     -52.760  78.326  42.416  1.00  0.570          H  
ATOM   6218 3HD1 LEU A 412     -53.316  76.711  42.050  1.00  0.570          H  
ATOM   6219 1HD2 LEU A 412     -54.873  76.213  44.509  1.00  0.570          H  
ATOM   6220 2HD2 LEU A 412     -53.800  75.087  43.734  1.00  0.570          H  
ATOM   6221 3HD2 LEU A 412     -53.629  75.427  45.455  1.00  0.570          H  
ATOM   6222  N   ILE A 413     -51.800  77.024  47.388  1.00  0.160          N  
ATOM   6223  CA  ILE A 413     -52.458  76.597  48.605  1.00  0.180          C  
ATOM   6224  C   ILE A 413     -53.800  77.307  48.714  1.00  0.140          C  
ATOM   6225  O   ILE A 413     -53.820  78.504  49.019  1.00  0.130          O  
ATOM   6226  CB  ILE A 413     -51.577  76.972  49.823  1.00  0.240          C  
ATOM   6227  CG1 ILE A 413     -50.156  76.320  49.678  1.00  0.240          C  
ATOM   6228  CG2 ILE A 413     -52.255  76.531  51.108  1.00  0.240          C  
ATOM   6229  CD1 ILE A 413     -49.137  76.763  50.679  1.00  0.240          C  
ATOM   6230  H   ILE A 413     -51.753  78.020  47.161  1.00  0.190          H  
ATOM   6231  HA  ILE A 413     -52.636  75.527  48.569  1.00  0.220          H  
ATOM   6232  HB  ILE A 413     -51.446  78.045  49.839  1.00  0.290          H  
ATOM   6233 1HG1 ILE A 413     -50.262  75.248  49.741  1.00  0.290          H  
ATOM   6234 2HG1 ILE A 413     -49.748  76.570  48.707  1.00  0.290          H  
ATOM   6235 1HG2 ILE A 413     -51.664  76.818  51.958  1.00  0.290          H  
ATOM   6236 2HG2 ILE A 413     -53.223  76.991  51.192  1.00  0.290          H  
ATOM   6237 3HG2 ILE A 413     -52.373  75.453  51.090  1.00  0.290          H  
ATOM   6238 1HD1 ILE A 413     -48.205  76.259  50.464  1.00  0.290          H  
ATOM   6239 2HD1 ILE A 413     -48.995  77.842  50.599  1.00  0.290          H  
ATOM   6240 3HD1 ILE A 413     -49.450  76.515  51.672  1.00  0.290          H  
ATOM   6241  N   MET A 414     -54.924  76.605  48.568  1.00  0.120          N  
ATOM   6242  CA  MET A 414     -56.160  77.375  48.688  1.00  0.100          C  
ATOM   6243  C   MET A 414     -57.323  76.659  49.346  1.00  0.120          C  
ATOM   6244  O   MET A 414     -57.505  75.460  49.178  1.00  0.160          O  
ATOM   6245  CB  MET A 414     -56.603  77.872  47.326  1.00  0.150          C  
ATOM   6246  CG  MET A 414     -57.058  76.789  46.366  1.00  0.150          C  
ATOM   6247  SD  MET A 414     -57.467  77.443  44.728  1.00  0.150          S  
ATOM   6248  CE  MET A 414     -58.972  78.344  45.056  1.00  0.150          C  
ATOM   6249  H   MET A 414     -54.898  75.606  48.333  1.00  0.140          H  
ATOM   6250  HA  MET A 414     -55.945  78.224  49.312  1.00  0.120          H  
ATOM   6251 1HB  MET A 414     -57.395  78.601  47.470  1.00  0.180          H  
ATOM   6252 2HB  MET A 414     -55.769  78.388  46.863  1.00  0.180          H  
ATOM   6253 1HG  MET A 414     -56.291  76.026  46.277  1.00  0.180          H  
ATOM   6254 2HG  MET A 414     -57.952  76.310  46.766  1.00  0.180          H  
ATOM   6255 1HE  MET A 414     -59.336  78.789  44.129  1.00  0.180          H  
ATOM   6256 2HE  MET A 414     -59.717  77.658  45.446  1.00  0.180          H  
ATOM   6257 3HE  MET A 414     -58.789  79.137  45.779  1.00  0.180          H  
ATOM   6258  N   LYS A 415     -58.124  77.455  50.052  1.00  0.130          N  
ATOM   6259  CA  LYS A 415     -59.344  77.057  50.766  1.00  0.190          C  
ATOM   6260  C   LYS A 415     -59.108  75.983  51.837  1.00  0.110          C  
ATOM   6261  O   LYS A 415     -60.020  75.241  52.224  1.00  0.120          O  
ATOM   6262  CB  LYS A 415     -60.423  76.592  49.782  1.00  0.240          C  
ATOM   6263  CG  LYS A 415     -60.884  77.669  48.806  1.00  0.240          C  
ATOM   6264  CD  LYS A 415     -62.010  77.179  47.915  1.00  0.240          C  
ATOM   6265  CE  LYS A 415     -62.502  78.282  46.978  1.00  0.240          C  
ATOM   6266  NZ  LYS A 415     -63.585  77.802  46.068  1.00  0.240          N  
ATOM   6267  H   LYS A 415     -57.823  78.437  50.093  1.00  0.160          H  
ATOM   6268  HA  LYS A 415     -59.728  77.935  51.278  1.00  0.230          H  
ATOM   6269 1HB  LYS A 415     -60.058  75.740  49.206  1.00  0.290          H  
ATOM   6270 2HB  LYS A 415     -61.294  76.258  50.342  1.00  0.290          H  
ATOM   6271 1HG  LYS A 415     -61.240  78.522  49.370  1.00  0.290          H  
ATOM   6272 2HG  LYS A 415     -60.041  77.984  48.190  1.00  0.290          H  
ATOM   6273 1HD  LYS A 415     -61.654  76.338  47.318  1.00  0.290          H  
ATOM   6274 2HD  LYS A 415     -62.841  76.839  48.532  1.00  0.290          H  
ATOM   6275 1HE  LYS A 415     -62.886  79.108  47.575  1.00  0.290          H  
ATOM   6276 2HE  LYS A 415     -61.672  78.641  46.379  1.00  0.290          H  
ATOM   6277 1HZ  LYS A 415     -63.884  78.561  45.470  1.00  0.290          H  
ATOM   6278 2HZ  LYS A 415     -63.240  77.042  45.498  1.00  0.290          H  
ATOM   6279 3HZ  LYS A 415     -64.371  77.479  46.616  1.00  0.290          H  
ATOM   6280  N   ASN A 416     -57.918  75.985  52.425  1.00  0.080          N  
ATOM   6281  CA  ASN A 416     -57.548  75.064  53.480  1.00  0.110          C  
ATOM   6282  C   ASN A 416     -57.891  75.780  54.754  1.00  0.100          C  
ATOM   6283  O   ASN A 416     -57.010  76.230  55.486  1.00  0.100          O  
ATOM   6284  CB  ASN A 416     -56.064  74.776  53.443  1.00  0.140          C  
ATOM   6285  CG  ASN A 416     -55.649  74.150  52.217  1.00  0.140          C  
ATOM   6286  OD1 ASN A 416     -55.715  72.930  52.026  1.00  0.140          O  
ATOM   6287  ND2 ASN A 416     -55.241  74.993  51.322  1.00  0.140          N  
ATOM   6288  H   ASN A 416     -57.221  76.655  52.120  1.00  0.100          H  
ATOM   6289  HA  ASN A 416     -58.134  74.147  53.406  1.00  0.130          H  
ATOM   6290 1HB  ASN A 416     -55.492  75.688  53.599  1.00  0.170          H  
ATOM   6291 2HB  ASN A 416     -55.829  74.101  54.246  1.00  0.170          H  
ATOM   6292 1HD2 ASN A 416     -54.964  74.668  50.417  1.00  0.170          H  
ATOM   6293 2HD2 ASN A 416     -55.261  75.990  51.535  1.00  0.170          H  
ATOM   6294  N   LEU A 417     -59.176  75.877  55.015  1.00  0.120          N  
ATOM   6295  CA  LEU A 417     -59.706  76.690  56.103  1.00  0.130          C  
ATOM   6296  C   LEU A 417     -59.131  76.389  57.478  1.00  0.120          C  
ATOM   6297  O   LEU A 417     -58.928  77.309  58.274  1.00  0.120          O  
ATOM   6298  CB  LEU A 417     -61.233  76.540  56.163  1.00  0.180          C  
ATOM   6299  CG  LEU A 417     -62.068  77.562  55.331  1.00  0.180          C  
ATOM   6300  CD1 LEU A 417     -61.665  77.523  53.848  1.00  0.180          C  
ATOM   6301  CD2 LEU A 417     -63.537  77.243  55.500  1.00  0.180          C  
ATOM   6302  H   LEU A 417     -59.799  75.447  54.321  1.00  0.140          H  
ATOM   6303  HA  LEU A 417     -59.474  77.729  55.877  1.00  0.160          H  
ATOM   6304 1HB  LEU A 417     -61.492  75.542  55.815  1.00  0.210          H  
ATOM   6305 2HB  LEU A 417     -61.542  76.628  57.206  1.00  0.210          H  
ATOM   6306  HG  LEU A 417     -61.883  78.550  55.694  1.00  0.210          H  
ATOM   6307 1HD1 LEU A 417     -62.252  78.249  53.291  1.00  0.210          H  
ATOM   6308 2HD1 LEU A 417     -60.617  77.772  53.737  1.00  0.210          H  
ATOM   6309 3HD1 LEU A 417     -61.848  76.529  53.443  1.00  0.210          H  
ATOM   6310 1HD2 LEU A 417     -64.132  77.960  54.937  1.00  0.210          H  
ATOM   6311 2HD2 LEU A 417     -63.736  76.237  55.127  1.00  0.210          H  
ATOM   6312 3HD2 LEU A 417     -63.803  77.298  56.555  1.00  0.210          H  
ATOM   6313  N   ASN A 418     -58.792  75.126  57.747  1.00  0.110          N  
ATOM   6314  CA  ASN A 418     -58.311  74.738  59.073  1.00  0.080          C  
ATOM   6315  C   ASN A 418     -56.793  74.858  59.268  1.00  0.110          C  
ATOM   6316  O   ASN A 418     -56.262  74.448  60.304  1.00  0.120          O  
ATOM   6317  CB  ASN A 418     -58.765  73.320  59.354  1.00  0.120          C  
ATOM   6318  CG  ASN A 418     -60.258  73.238  59.510  1.00  0.120          C  
ATOM   6319  OD1 ASN A 418     -60.897  74.115  60.103  1.00  0.120          O  
ATOM   6320  ND2 ASN A 418     -60.836  72.200  58.964  1.00  0.120          N  
ATOM   6321  H   ASN A 418     -58.939  74.415  57.043  1.00  0.130          H  
ATOM   6322  HA  ASN A 418     -58.773  75.404  59.803  1.00  0.100          H  
ATOM   6323 1HB  ASN A 418     -58.454  72.666  58.538  1.00  0.150          H  
ATOM   6324 2HB  ASN A 418     -58.292  72.950  60.268  1.00  0.150          H  
ATOM   6325 1HD2 ASN A 418     -61.829  72.089  59.027  1.00  0.150          H  
ATOM   6326 2HD2 ASN A 418     -60.287  71.514  58.483  1.00  0.150          H  
ATOM   6327  N   VAL A 419     -56.091  75.409  58.287  1.00  0.130          N  
ATOM   6328  CA  VAL A 419     -54.650  75.592  58.401  1.00  0.140          C  
ATOM   6329  C   VAL A 419     -54.339  76.916  59.079  1.00  0.120          C  
ATOM   6330  O   VAL A 419     -54.897  77.942  58.710  1.00  0.110          O  
ATOM   6331  CB  VAL A 419     -53.995  75.470  57.019  1.00  0.190          C  
ATOM   6332  CG1 VAL A 419     -52.534  75.788  57.094  1.00  0.190          C  
ATOM   6333  CG2 VAL A 419     -54.173  74.024  56.547  1.00  0.190          C  
ATOM   6334  H   VAL A 419     -56.572  75.742  57.443  1.00  0.160          H  
ATOM   6335  HA  VAL A 419     -54.250  74.798  59.020  1.00  0.170          H  
ATOM   6336  HB  VAL A 419     -54.471  76.164  56.323  1.00  0.230          H  
ATOM   6337 1HG1 VAL A 419     -52.081  75.685  56.125  1.00  0.230          H  
ATOM   6338 2HG1 VAL A 419     -52.389  76.806  57.436  1.00  0.230          H  
ATOM   6339 3HG1 VAL A 419     -52.065  75.114  57.777  1.00  0.230          H  
ATOM   6340 1HG2 VAL A 419     -53.728  73.902  55.575  1.00  0.230          H  
ATOM   6341 2HG2 VAL A 419     -53.689  73.348  57.255  1.00  0.230          H  
ATOM   6342 3HG2 VAL A 419     -55.233  73.791  56.495  1.00  0.230          H  
ATOM   6343  N   THR A 420     -53.464  76.894  60.091  1.00  0.120          N  
ATOM   6344  CA  THR A 420     -53.137  78.101  60.824  1.00  0.120          C  
ATOM   6345  C   THR A 420     -51.748  78.631  60.470  1.00  0.100          C  
ATOM   6346  O   THR A 420     -51.460  79.813  60.666  1.00  0.100          O  
ATOM   6347  CB  THR A 420     -53.243  77.850  62.337  1.00  0.170          C  
ATOM   6348  OG1 THR A 420     -52.274  76.872  62.748  1.00  0.170          O  
ATOM   6349  CG2 THR A 420     -54.650  77.309  62.631  1.00  0.170          C  
ATOM   6350  H   THR A 420     -53.006  76.027  60.361  1.00  0.140          H  
ATOM   6351  HA  THR A 420     -53.864  78.860  60.566  1.00  0.140          H  
ATOM   6352  HB  THR A 420     -53.079  78.778  62.883  1.00  0.200          H  
ATOM   6353  HG1 THR A 420     -51.412  77.291  62.843  1.00  0.200          H  
ATOM   6354 1HG2 THR A 420     -54.751  77.122  63.695  1.00  0.200          H  
ATOM   6355 2HG2 THR A 420     -55.378  78.043  62.320  1.00  0.200          H  
ATOM   6356 3HG2 THR A 420     -54.825  76.385  62.089  1.00  0.200          H  
ATOM   6357  N   SER A 421     -50.901  77.791  59.885  1.00  0.090          N  
ATOM   6358  CA  SER A 421     -49.546  78.205  59.501  1.00  0.090          C  
ATOM   6359  C   SER A 421     -49.129  77.447  58.247  1.00  0.080          C  
ATOM   6360  O   SER A 421     -49.823  76.529  57.828  1.00  0.120          O  
ATOM   6361  CB  SER A 421     -48.569  77.964  60.630  1.00  0.130          C  
ATOM   6362  OG  SER A 421     -48.404  76.605  60.878  1.00  0.130          O  
ATOM   6363  H   SER A 421     -51.174  76.812  59.783  1.00  0.110          H  
ATOM   6364  HA  SER A 421     -49.547  79.273  59.274  1.00  0.110          H  
ATOM   6365 1HB  SER A 421     -47.615  78.405  60.372  1.00  0.150          H  
ATOM   6366 2HB  SER A 421     -48.927  78.460  61.530  1.00  0.150          H  
ATOM   6367  HG  SER A 421     -47.886  76.544  61.679  1.00  0.150          H  
ATOM   6368  N   LEU A 422     -48.048  77.867  57.597  1.00  0.090          N  
ATOM   6369  CA  LEU A 422     -47.608  77.144  56.411  1.00  0.070          C  
ATOM   6370  C   LEU A 422     -46.743  75.952  56.827  1.00  0.070          C  
ATOM   6371  O   LEU A 422     -46.988  74.820  56.424  1.00  0.060          O  
ATOM   6372  CB  LEU A 422     -46.843  78.094  55.478  1.00  0.110          C  
ATOM   6373  CG  LEU A 422     -47.657  79.286  54.830  1.00  0.110          C  
ATOM   6374  CD1 LEU A 422     -46.692  80.199  54.061  1.00  0.110          C  
ATOM   6375  CD2 LEU A 422     -48.740  78.743  53.874  1.00  0.110          C  
ATOM   6376  H   LEU A 422     -47.525  78.661  57.955  1.00  0.110          H  
ATOM   6377  HA  LEU A 422     -48.480  76.752  55.897  1.00  0.080          H  
ATOM   6378 1HB  LEU A 422     -46.027  78.532  56.050  1.00  0.130          H  
ATOM   6379 2HB  LEU A 422     -46.432  77.516  54.680  1.00  0.130          H  
ATOM   6380  HG  LEU A 422     -48.124  79.877  55.616  1.00  0.130          H  
ATOM   6381 1HD1 LEU A 422     -47.248  81.031  53.625  1.00  0.130          H  
ATOM   6382 2HD1 LEU A 422     -45.933  80.593  54.745  1.00  0.130          H  
ATOM   6383 3HD1 LEU A 422     -46.206  79.635  53.267  1.00  0.130          H  
ATOM   6384 1HD2 LEU A 422     -49.285  79.575  53.429  1.00  0.130          H  
ATOM   6385 2HD2 LEU A 422     -48.267  78.165  53.091  1.00  0.130          H  
ATOM   6386 3HD2 LEU A 422     -49.440  78.117  54.415  1.00  0.130          H  
ATOM   6387  N   GLY A 423     -45.751  76.189  57.671  1.00  0.070          N  
ATOM   6388  CA  GLY A 423     -44.896  75.114  58.173  1.00  0.070          C  
ATOM   6389  C   GLY A 423     -43.738  74.645  57.283  1.00  0.080          C  
ATOM   6390  O   GLY A 423     -42.992  73.744  57.673  1.00  0.100          O  
ATOM   6391  H   GLY A 423     -45.592  77.138  58.011  1.00  0.080          H  
ATOM   6392 1HA  GLY A 423     -44.479  75.443  59.129  1.00  0.080          H  
ATOM   6393 2HA  GLY A 423     -45.523  74.256  58.407  1.00  0.080          H  
ATOM   6394  N   PHE A 424     -43.505  75.274  56.132  1.00  0.070          N  
ATOM   6395  CA  PHE A 424     -42.427  74.802  55.245  1.00  0.070          C  
ATOM   6396  C   PHE A 424     -41.082  75.359  55.706  1.00  0.060          C  
ATOM   6397  O   PHE A 424     -40.397  76.059  54.968  1.00  0.050          O  
ATOM   6398  CB  PHE A 424     -42.642  75.268  53.804  1.00  0.100          C  
ATOM   6399  CG  PHE A 424     -43.886  74.801  53.150  1.00  0.100          C  
ATOM   6400  CD1 PHE A 424     -44.958  75.661  53.035  1.00  0.100          C  
ATOM   6401  CD2 PHE A 424     -44.001  73.527  52.650  1.00  0.100          C  
ATOM   6402  CE1 PHE A 424     -46.126  75.265  52.441  1.00  0.100          C  
ATOM   6403  CE2 PHE A 424     -45.175  73.118  52.046  1.00  0.100          C  
ATOM   6404  CZ  PHE A 424     -46.242  73.990  51.943  1.00  0.100          C  
ATOM   6405  H   PHE A 424     -44.122  76.025  55.870  1.00  0.080          H  
ATOM   6406  HA  PHE A 424     -42.391  73.711  55.275  1.00  0.080          H  
ATOM   6407 1HB  PHE A 424     -42.605  76.336  53.755  1.00  0.120          H  
ATOM   6408 2HB  PHE A 424     -41.826  74.899  53.216  1.00  0.120          H  
ATOM   6409  HD1 PHE A 424     -44.859  76.666  53.420  1.00  0.120          H  
ATOM   6410  HD2 PHE A 424     -43.152  72.841  52.739  1.00  0.120          H  
ATOM   6411  HE1 PHE A 424     -46.953  75.960  52.370  1.00  0.120          H  
ATOM   6412  HE2 PHE A 424     -45.256  72.110  51.656  1.00  0.120          H  
ATOM   6413  HZ  PHE A 424     -47.170  73.669  51.473  1.00  0.120          H  
ATOM   6414  N   ARG A 425     -40.660  74.946  56.894  1.00  0.070          N  
ATOM   6415  CA  ARG A 425     -39.455  75.434  57.556  1.00  0.070          C  
ATOM   6416  C   ARG A 425     -38.204  75.414  56.695  1.00  0.050          C  
ATOM   6417  O   ARG A 425     -37.435  76.376  56.683  1.00  0.060          O  
ATOM   6418  CB  ARG A 425     -39.151  74.604  58.792  1.00  0.100          C  
ATOM   6419  CG  ARG A 425     -37.906  75.063  59.563  1.00  0.100          C  
ATOM   6420  CD  ARG A 425     -37.529  74.125  60.661  1.00  0.100          C  
ATOM   6421  NE  ARG A 425     -37.123  72.807  60.145  1.00  0.100          N  
ATOM   6422  CZ  ARG A 425     -35.908  72.504  59.618  1.00  0.100          C  
ATOM   6423  NH1 ARG A 425     -34.956  73.420  59.527  1.00  0.100          N  
ATOM   6424  NH2 ARG A 425     -35.681  71.272  59.189  1.00  0.100          N  
ATOM   6425  H   ARG A 425     -41.303  74.334  57.391  1.00  0.080          H  
ATOM   6426  HA  ARG A 425     -39.639  76.459  57.872  1.00  0.080          H  
ATOM   6427 1HB  ARG A 425     -40.001  74.653  59.476  1.00  0.120          H  
ATOM   6428 2HB  ARG A 425     -39.013  73.561  58.507  1.00  0.120          H  
ATOM   6429 1HG  ARG A 425     -37.056  75.132  58.899  1.00  0.120          H  
ATOM   6430 2HG  ARG A 425     -38.096  76.046  59.986  1.00  0.120          H  
ATOM   6431 1HD  ARG A 425     -36.707  74.545  61.244  1.00  0.120          H  
ATOM   6432 2HD  ARG A 425     -38.391  73.984  61.316  1.00  0.120          H  
ATOM   6433  HE  ARG A 425     -37.804  72.063  60.194  1.00  0.120          H  
ATOM   6434 1HH1 ARG A 425     -35.121  74.366  59.845  1.00  0.120          H  
ATOM   6435 2HH1 ARG A 425     -34.060  73.177  59.128  1.00  0.120          H  
ATOM   6436 1HH2 ARG A 425     -36.411  70.573  59.254  1.00  0.120          H  
ATOM   6437 2HH2 ARG A 425     -34.789  71.029  58.784  1.00  0.120          H  
ATOM   6438  N   SER A 426     -37.965  74.314  55.995  1.00  0.050          N  
ATOM   6439  CA  SER A 426     -36.745  74.193  55.213  1.00  0.050          C  
ATOM   6440  C   SER A 426     -36.857  74.745  53.796  1.00  0.050          C  
ATOM   6441  O   SER A 426     -35.867  74.734  53.063  1.00  0.040          O  
ATOM   6442  CB  SER A 426     -36.323  72.747  55.107  1.00  0.070          C  
ATOM   6443  OG  SER A 426     -36.087  72.195  56.368  1.00  0.070          O  
ATOM   6444  H   SER A 426     -38.595  73.515  56.042  1.00  0.060          H  
ATOM   6445  HA  SER A 426     -35.961  74.744  55.728  1.00  0.060          H  
ATOM   6446 1HB  SER A 426     -37.075  72.174  54.568  1.00  0.080          H  
ATOM   6447 2HB  SER A 426     -35.418  72.704  54.540  1.00  0.080          H  
ATOM   6448  HG  SER A 426     -36.975  71.955  56.698  1.00  0.080          H  
ATOM   6449  N   LEU A 427     -38.026  75.252  53.390  1.00  0.050          N  
ATOM   6450  CA  LEU A 427     -38.156  75.723  52.018  1.00  0.050          C  
ATOM   6451  C   LEU A 427     -37.373  77.004  51.835  1.00  0.050          C  
ATOM   6452  O   LEU A 427     -37.659  78.040  52.436  1.00  0.040          O  
ATOM   6453  CB  LEU A 427     -39.649  75.879  51.652  1.00  0.070          C  
ATOM   6454  CG  LEU A 427     -40.049  76.404  50.207  1.00  0.070          C  
ATOM   6455  CD1 LEU A 427     -39.558  75.443  49.114  1.00  0.070          C  
ATOM   6456  CD2 LEU A 427     -41.605  76.495  50.133  1.00  0.070          C  
ATOM   6457  H   LEU A 427     -38.818  75.330  54.032  1.00  0.060          H  
ATOM   6458  HA  LEU A 427     -37.738  74.976  51.360  1.00  0.060          H  
ATOM   6459 1HB  LEU A 427     -40.094  74.893  51.757  1.00  0.080          H  
ATOM   6460 2HB  LEU A 427     -40.107  76.541  52.390  1.00  0.080          H  
ATOM   6461  HG  LEU A 427     -39.606  77.388  50.035  1.00  0.080          H  
ATOM   6462 1HD1 LEU A 427     -39.855  75.818  48.133  1.00  0.080          H  
ATOM   6463 2HD1 LEU A 427     -38.485  75.370  49.141  1.00  0.080          H  
ATOM   6464 3HD1 LEU A 427     -39.991  74.458  49.268  1.00  0.080          H  
ATOM   6465 1HD2 LEU A 427     -41.903  76.853  49.156  1.00  0.080          H  
ATOM   6466 2HD2 LEU A 427     -42.036  75.504  50.300  1.00  0.080          H  
ATOM   6467 3HD2 LEU A 427     -41.975  77.167  50.887  1.00  0.080          H  
ATOM   6468  N   LYS A 428     -36.350  76.919  50.991  1.00  0.060          N  
ATOM   6469  CA  LYS A 428     -35.482  78.050  50.733  1.00  0.070          C  
ATOM   6470  C   LYS A 428     -35.637  78.502  49.312  1.00  0.090          C  
ATOM   6471  O   LYS A 428     -35.412  79.665  49.011  1.00  0.100          O  
ATOM   6472  CB  LYS A 428     -34.009  77.737  51.024  1.00  0.090          C  
ATOM   6473  CG  LYS A 428     -33.671  77.362  52.484  1.00  0.090          C  
ATOM   6474  CD  LYS A 428     -33.960  78.499  53.459  1.00  0.090          C  
ATOM   6475  CE  LYS A 428     -33.513  78.154  54.871  1.00  0.090          C  
ATOM   6476  NZ  LYS A 428     -33.825  79.251  55.812  1.00  0.090          N  
ATOM   6477  H   LYS A 428     -36.177  76.026  50.522  1.00  0.070          H  
ATOM   6478  HA  LYS A 428     -35.793  78.884  51.358  1.00  0.080          H  
ATOM   6479 1HB  LYS A 428     -33.695  76.906  50.391  1.00  0.110          H  
ATOM   6480 2HB  LYS A 428     -33.401  78.597  50.749  1.00  0.110          H  
ATOM   6481 1HG  LYS A 428     -34.255  76.505  52.773  1.00  0.110          H  
ATOM   6482 2HG  LYS A 428     -32.618  77.096  52.552  1.00  0.110          H  
ATOM   6483 1HD  LYS A 428     -33.463  79.411  53.132  1.00  0.110          H  
ATOM   6484 2HD  LYS A 428     -35.036  78.683  53.499  1.00  0.110          H  
ATOM   6485 1HE  LYS A 428     -34.028  77.248  55.198  1.00  0.110          H  
ATOM   6486 2HE  LYS A 428     -32.439  77.975  54.877  1.00  0.110          H  
ATOM   6487 1HZ  LYS A 428     -33.538  79.027  56.752  1.00  0.110          H  
ATOM   6488 2HZ  LYS A 428     -33.349  80.102  55.518  1.00  0.110          H  
ATOM   6489 3HZ  LYS A 428     -34.829  79.405  55.807  1.00  0.110          H  
ATOM   6490  N   GLU A 429     -36.009  77.592  48.419  1.00  0.100          N  
ATOM   6491  CA  GLU A 429     -36.088  77.988  47.032  1.00  0.110          C  
ATOM   6492  C   GLU A 429     -37.253  77.470  46.222  1.00  0.140          C  
ATOM   6493  O   GLU A 429     -37.598  76.287  46.247  1.00  0.140          O  
ATOM   6494  CB  GLU A 429     -34.796  77.573  46.319  1.00  0.150          C  
ATOM   6495  CG  GLU A 429     -34.771  77.880  44.817  1.00  0.150          C  
ATOM   6496  CD  GLU A 429     -33.457  77.626  44.166  1.00  0.150          C  
ATOM   6497  OE1 GLU A 429     -32.470  77.476  44.842  1.00  0.150          O  
ATOM   6498  OE2 GLU A 429     -33.419  77.624  42.955  1.00  0.150          O  
ATOM   6499  H   GLU A 429     -36.153  76.620  48.691  1.00  0.120          H  
ATOM   6500  HA  GLU A 429     -36.147  79.073  47.006  1.00  0.130          H  
ATOM   6501 1HB  GLU A 429     -33.952  78.083  46.782  1.00  0.180          H  
ATOM   6502 2HB  GLU A 429     -34.643  76.498  46.447  1.00  0.180          H  
ATOM   6503 1HG  GLU A 429     -35.507  77.250  44.317  1.00  0.180          H  
ATOM   6504 2HG  GLU A 429     -35.055  78.922  44.658  1.00  0.180          H  
ATOM   6505  N   ILE A 430     -37.830  78.399  45.484  1.00  0.150          N  
ATOM   6506  CA  ILE A 430     -38.809  78.110  44.461  1.00  0.170          C  
ATOM   6507  C   ILE A 430     -38.117  78.647  43.208  1.00  0.190          C  
ATOM   6508  O   ILE A 430     -37.826  79.846  43.112  1.00  0.190          O  
ATOM   6509  CB  ILE A 430     -40.188  78.733  44.735  1.00  0.230          C  
ATOM   6510  CG1 ILE A 430     -40.735  78.212  46.095  1.00  0.230          C  
ATOM   6511  CG2 ILE A 430     -41.140  78.319  43.579  1.00  0.230          C  
ATOM   6512  CD1 ILE A 430     -41.930  78.935  46.608  1.00  0.230          C  
ATOM   6513  H   ILE A 430     -37.493  79.361  45.619  1.00  0.180          H  
ATOM   6514  HA  ILE A 430     -38.933  77.039  44.365  1.00  0.200          H  
ATOM   6515  HB  ILE A 430     -40.109  79.804  44.794  1.00  0.280          H  
ATOM   6516 1HG1 ILE A 430     -41.003  77.199  45.988  1.00  0.280          H  
ATOM   6517 2HG1 ILE A 430     -39.954  78.269  46.833  1.00  0.280          H  
ATOM   6518 1HG2 ILE A 430     -42.130  78.733  43.727  1.00  0.280          H  
ATOM   6519 2HG2 ILE A 430     -40.752  78.683  42.629  1.00  0.280          H  
ATOM   6520 3HG2 ILE A 430     -41.213  77.232  43.533  1.00  0.280          H  
ATOM   6521 1HD1 ILE A 430     -42.231  78.497  47.548  1.00  0.280          H  
ATOM   6522 2HD1 ILE A 430     -41.665  79.976  46.762  1.00  0.280          H  
ATOM   6523 3HD1 ILE A 430     -42.755  78.865  45.909  1.00  0.280          H  
ATOM   6524  N   SER A 431     -37.790  77.761  42.283  1.00  0.200          N  
ATOM   6525  CA  SER A 431     -36.929  78.167  41.179  1.00  0.210          C  
ATOM   6526  C   SER A 431     -37.656  78.857  40.034  1.00  0.260          C  
ATOM   6527  O   SER A 431     -37.041  79.573  39.237  1.00  0.320          O  
ATOM   6528  CB  SER A 431     -36.219  76.947  40.623  1.00  0.290          C  
ATOM   6529  OG  SER A 431     -35.422  76.315  41.599  1.00  0.290          O  
ATOM   6530  H   SER A 431     -38.100  76.787  42.387  1.00  0.240          H  
ATOM   6531  HA  SER A 431     -36.179  78.853  41.575  1.00  0.250          H  
ATOM   6532 1HB  SER A 431     -36.951  76.249  40.250  1.00  0.350          H  
ATOM   6533 2HB  SER A 431     -35.598  77.245  39.782  1.00  0.350          H  
ATOM   6534  HG  SER A 431     -34.723  76.947  41.870  1.00  0.350          H  
ATOM   6535  N   ALA A 432     -38.957  78.633  39.934  1.00  0.230          N  
ATOM   6536  CA  ALA A 432     -39.741  79.160  38.834  1.00  0.270          C  
ATOM   6537  C   ALA A 432     -41.221  79.219  39.181  1.00  0.220          C  
ATOM   6538  O   ALA A 432     -41.680  78.554  40.114  1.00  0.160          O  
ATOM   6539  CB  ALA A 432     -39.531  78.296  37.601  1.00  0.360          C  
ATOM   6540  H   ALA A 432     -39.415  78.033  40.606  1.00  0.280          H  
ATOM   6541  HA  ALA A 432     -39.402  80.175  38.629  1.00  0.320          H  
ATOM   6542 1HB  ALA A 432     -40.098  78.697  36.766  1.00  0.430          H  
ATOM   6543 2HB  ALA A 432     -38.472  78.281  37.343  1.00  0.430          H  
ATOM   6544 3HB  ALA A 432     -39.866  77.279  37.806  1.00  0.430          H  
ATOM   6545  N   GLY A 433     -41.961  79.997  38.391  1.00  0.270          N  
ATOM   6546  CA  GLY A 433     -43.416  80.110  38.491  1.00  0.230          C  
ATOM   6547  C   GLY A 433     -43.896  81.130  39.514  1.00  0.200          C  
ATOM   6548  O   GLY A 433     -43.116  81.899  40.078  1.00  0.200          O  
ATOM   6549  H   GLY A 433     -41.490  80.489  37.649  1.00  0.320          H  
ATOM   6550 1HA  GLY A 433     -43.825  80.368  37.514  1.00  0.280          H  
ATOM   6551 2HA  GLY A 433     -43.836  79.140  38.738  1.00  0.280          H  
ATOM   6552  N   ARG A 434     -45.205  81.147  39.706  1.00  0.230          N  
ATOM   6553  CA  ARG A 434     -45.909  82.076  40.580  1.00  0.210          C  
ATOM   6554  C   ARG A 434     -46.436  81.343  41.834  1.00  0.200          C  
ATOM   6555  O   ARG A 434     -46.548  80.101  41.849  1.00  0.210          O  
ATOM   6556  CB  ARG A 434     -47.065  82.695  39.799  1.00  0.300          C  
ATOM   6557  CG  ARG A 434     -46.683  83.387  38.492  1.00  0.300          C  
ATOM   6558  CD  ARG A 434     -47.888  83.819  37.726  1.00  0.300          C  
ATOM   6559  NE  ARG A 434     -48.548  85.021  38.266  1.00  0.300          N  
ATOM   6560  CZ  ARG A 434     -49.807  85.404  37.988  1.00  0.300          C  
ATOM   6561  NH1 ARG A 434     -50.610  84.677  37.215  1.00  0.300          N  
ATOM   6562  NH2 ARG A 434     -50.224  86.545  38.506  1.00  0.300          N  
ATOM   6563  H   ARG A 434     -45.750  80.517  39.130  1.00  0.280          H  
ATOM   6564  HA  ARG A 434     -45.223  82.863  40.895  1.00  0.250          H  
ATOM   6565 1HB  ARG A 434     -47.757  81.933  39.517  1.00  0.360          H  
ATOM   6566 2HB  ARG A 434     -47.592  83.416  40.422  1.00  0.360          H  
ATOM   6567 1HG  ARG A 434     -46.058  84.237  38.678  1.00  0.360          H  
ATOM   6568 2HG  ARG A 434     -46.139  82.689  37.865  1.00  0.360          H  
ATOM   6569 1HD  ARG A 434     -47.607  84.016  36.693  1.00  0.360          H  
ATOM   6570 2HD  ARG A 434     -48.605  82.999  37.750  1.00  0.360          H  
ATOM   6571  HE  ARG A 434     -48.015  85.675  38.860  1.00  0.360          H  
ATOM   6572 1HH1 ARG A 434     -50.293  83.775  36.810  1.00  0.360          H  
ATOM   6573 2HH1 ARG A 434     -51.543  84.997  37.025  1.00  0.360          H  
ATOM   6574 1HH2 ARG A 434     -49.553  87.097  39.073  1.00  0.360          H  
ATOM   6575 2HH2 ARG A 434     -51.155  86.888  38.331  1.00  0.360          H  
ATOM   6576  N   ILE A 435     -46.771  82.117  42.872  1.00  0.200          N  
ATOM   6577  CA  ILE A 435     -47.321  81.593  44.131  1.00  0.180          C  
ATOM   6578  C   ILE A 435     -48.759  82.056  44.389  1.00  0.210          C  
ATOM   6579  O   ILE A 435     -49.052  83.254  44.350  1.00  0.260          O  
ATOM   6580  CB  ILE A 435     -46.432  82.016  45.323  1.00  0.260          C  
ATOM   6581  CG1 ILE A 435     -45.025  81.435  45.121  1.00  0.260          C  
ATOM   6582  CG2 ILE A 435     -47.055  81.590  46.675  1.00  0.260          C  
ATOM   6583  CD1 ILE A 435     -44.009  81.935  46.073  1.00  0.260          C  
ATOM   6584  H   ILE A 435     -46.648  83.127  42.773  1.00  0.240          H  
ATOM   6585  HA  ILE A 435     -47.324  80.506  44.077  1.00  0.220          H  
ATOM   6586  HB  ILE A 435     -46.336  83.090  45.319  1.00  0.310          H  
ATOM   6587 1HG1 ILE A 435     -45.063  80.371  45.208  1.00  0.310          H  
ATOM   6588 2HG1 ILE A 435     -44.703  81.676  44.122  1.00  0.310          H  
ATOM   6589 1HG2 ILE A 435     -46.438  81.909  47.505  1.00  0.310          H  
ATOM   6590 2HG2 ILE A 435     -48.029  82.053  46.783  1.00  0.310          H  
ATOM   6591 3HG2 ILE A 435     -47.165  80.502  46.702  1.00  0.310          H  
ATOM   6592 1HD1 ILE A 435     -43.060  81.488  45.843  1.00  0.310          H  
ATOM   6593 2HD1 ILE A 435     -43.921  83.011  46.000  1.00  0.310          H  
ATOM   6594 3HD1 ILE A 435     -44.298  81.665  47.059  1.00  0.310          H  
ATOM   6595  N   TYR A 436     -49.657  81.102  44.649  1.00  0.200          N  
ATOM   6596  CA  TYR A 436     -51.058  81.420  44.917  1.00  0.200          C  
ATOM   6597  C   TYR A 436     -51.477  80.921  46.283  1.00  0.170          C  
ATOM   6598  O   TYR A 436     -51.501  79.714  46.526  1.00  0.150          O  
ATOM   6599  CB  TYR A 436     -51.978  80.738  43.915  1.00  0.280          C  
ATOM   6600  CG  TYR A 436     -53.422  81.109  44.036  1.00  0.280          C  
ATOM   6601  CD1 TYR A 436     -53.878  82.212  43.361  1.00  0.280          C  
ATOM   6602  CD2 TYR A 436     -54.295  80.376  44.824  1.00  0.280          C  
ATOM   6603  CE1 TYR A 436     -55.191  82.584  43.464  1.00  0.280          C  
ATOM   6604  CE2 TYR A 436     -55.584  80.739  44.912  1.00  0.280          C  
ATOM   6605  CZ  TYR A 436     -56.048  81.835  44.248  1.00  0.280          C  
ATOM   6606  OH  TYR A 436     -57.370  82.200  44.381  1.00  0.280          O  
ATOM   6607  H   TYR A 436     -49.342  80.130  44.658  1.00  0.240          H  
ATOM   6608  HA  TYR A 436     -51.195  82.495  44.881  1.00  0.240          H  
ATOM   6609 1HB  TYR A 436     -51.686  80.957  42.938  1.00  0.340          H  
ATOM   6610 2HB  TYR A 436     -51.884  79.683  44.043  1.00  0.340          H  
ATOM   6611  HD1 TYR A 436     -53.201  82.793  42.746  1.00  0.340          H  
ATOM   6612  HD2 TYR A 436     -53.963  79.522  45.376  1.00  0.340          H  
ATOM   6613  HE1 TYR A 436     -55.548  83.468  42.929  1.00  0.340          H  
ATOM   6614  HE2 TYR A 436     -56.259  80.163  45.526  1.00  0.340          H  
ATOM   6615  HH  TYR A 436     -57.550  82.945  43.800  1.00  0.340          H  
ATOM   6616  N   ILE A 437     -51.793  81.828  47.184  1.00  0.160          N  
ATOM   6617  CA  ILE A 437     -52.215  81.402  48.513  1.00  0.110          C  
ATOM   6618  C   ILE A 437     -53.498  82.125  48.852  1.00  0.120          C  
ATOM   6619  O   ILE A 437     -53.476  83.347  49.025  1.00  0.170          O  
ATOM   6620  CB  ILE A 437     -51.134  81.666  49.597  1.00  0.170          C  
ATOM   6621  CG1 ILE A 437     -49.813  80.923  49.225  1.00  0.170          C  
ATOM   6622  CG2 ILE A 437     -51.652  81.195  50.961  1.00  0.170          C  
ATOM   6623  CD1 ILE A 437     -48.604  81.248  50.085  1.00  0.170          C  
ATOM   6624  H   ILE A 437     -51.794  82.813  46.891  1.00  0.190          H  
ATOM   6625  HA  ILE A 437     -52.423  80.340  48.495  1.00  0.130          H  
ATOM   6626  HB  ILE A 437     -50.921  82.710  49.638  1.00  0.210          H  
ATOM   6627 1HG1 ILE A 437     -49.995  79.855  49.270  1.00  0.210          H  
ATOM   6628 2HG1 ILE A 437     -49.563  81.174  48.215  1.00  0.210          H  
ATOM   6629 1HG2 ILE A 437     -50.919  81.384  51.731  1.00  0.210          H  
ATOM   6630 2HG2 ILE A 437     -52.566  81.723  51.217  1.00  0.210          H  
ATOM   6631 3HG2 ILE A 437     -51.855  80.131  50.910  1.00  0.210          H  
ATOM   6632 1HD1 ILE A 437     -47.754  80.678  49.712  1.00  0.210          H  
ATOM   6633 2HD1 ILE A 437     -48.386  82.315  50.016  1.00  0.210          H  
ATOM   6634 3HD1 ILE A 437     -48.781  80.981  51.119  1.00  0.210          H  
ATOM   6635  N   SER A 438     -54.599  81.403  49.010  1.00  0.090          N  
ATOM   6636  CA  SER A 438     -55.816  82.150  49.293  1.00  0.090          C  
ATOM   6637  C   SER A 438     -56.901  81.382  49.991  1.00  0.090          C  
ATOM   6638  O   SER A 438     -56.938  80.151  49.990  1.00  0.090          O  
ATOM   6639  CB  SER A 438     -56.453  82.697  48.020  1.00  0.130          C  
ATOM   6640  OG  SER A 438     -57.025  81.671  47.271  1.00  0.130          O  
ATOM   6641  H   SER A 438     -54.571  80.384  48.917  1.00  0.110          H  
ATOM   6642  HA  SER A 438     -55.532  82.962  49.943  1.00  0.110          H  
ATOM   6643 1HB  SER A 438     -57.215  83.428  48.270  1.00  0.150          H  
ATOM   6644 2HB  SER A 438     -55.697  83.212  47.422  1.00  0.150          H  
ATOM   6645  HG  SER A 438     -57.358  82.077  46.452  1.00  0.150          H  
ATOM   6646  N   ALA A 439     -57.810  82.145  50.570  1.00  0.120          N  
ATOM   6647  CA  ALA A 439     -59.015  81.646  51.224  1.00  0.150          C  
ATOM   6648  C   ALA A 439     -58.715  80.666  52.350  1.00  0.160          C  
ATOM   6649  O   ALA A 439     -59.572  79.873  52.746  1.00  0.480          O  
ATOM   6650  CB  ALA A 439     -59.915  80.975  50.201  1.00  0.200          C  
ATOM   6651  H   ALA A 439     -57.626  83.155  50.528  1.00  0.140          H  
ATOM   6652  HA  ALA A 439     -59.542  82.495  51.649  1.00  0.180          H  
ATOM   6653 1HB  ALA A 439     -60.828  80.643  50.689  1.00  0.240          H  
ATOM   6654 2HB  ALA A 439     -60.160  81.689  49.419  1.00  0.240          H  
ATOM   6655 3HB  ALA A 439     -59.411  80.126  49.762  1.00  0.240          H  
ATOM   6656  N   ASN A 440     -57.527  80.736  52.918  1.00  0.150          N  
ATOM   6657  CA  ASN A 440     -57.175  79.868  54.008  1.00  0.120          C  
ATOM   6658  C   ASN A 440     -57.576  80.632  55.261  1.00  0.120          C  
ATOM   6659  O   ASN A 440     -56.734  81.246  55.910  1.00  0.140          O  
ATOM   6660  CB  ASN A 440     -55.693  79.553  53.948  1.00  0.180          C  
ATOM   6661  CG  ASN A 440     -55.248  78.816  52.647  1.00  0.180          C  
ATOM   6662  OD1 ASN A 440     -55.825  77.826  52.139  1.00  0.180          O  
ATOM   6663  ND2 ASN A 440     -54.198  79.343  52.089  1.00  0.180          N  
ATOM   6664  H   ASN A 440     -56.841  81.415  52.577  1.00  0.180          H  
ATOM   6665  HA  ASN A 440     -57.757  78.945  53.961  1.00  0.140          H  
ATOM   6666 1HB  ASN A 440     -55.126  80.474  54.037  1.00  0.220          H  
ATOM   6667 2HB  ASN A 440     -55.437  78.919  54.798  1.00  0.220          H  
ATOM   6668 1HD2 ASN A 440     -53.829  78.965  51.227  1.00  0.220          H  
ATOM   6669 2HD2 ASN A 440     -53.746  80.134  52.509  1.00  0.220          H  
ATOM   6670  N   ARG A 441     -58.864  80.602  55.575  1.00  0.130          N  
ATOM   6671  CA  ARG A 441     -59.476  81.423  56.624  1.00  0.130          C  
ATOM   6672  C   ARG A 441     -58.699  81.540  57.940  1.00  0.120          C  
ATOM   6673  O   ARG A 441     -58.587  82.644  58.467  1.00  0.120          O  
ATOM   6674  CB  ARG A 441     -60.864  80.900  56.933  1.00  0.180          C  
ATOM   6675  CG  ARG A 441     -61.666  81.724  57.932  1.00  0.180          C  
ATOM   6676  CD  ARG A 441     -62.991  81.112  58.199  1.00  0.180          C  
ATOM   6677  NE  ARG A 441     -63.842  81.103  57.009  1.00  0.180          N  
ATOM   6678  CZ  ARG A 441     -64.972  80.376  56.862  1.00  0.180          C  
ATOM   6679  NH1 ARG A 441     -65.398  79.592  57.833  1.00  0.180          N  
ATOM   6680  NH2 ARG A 441     -65.658  80.457  55.731  1.00  0.180          N  
ATOM   6681  H   ARG A 441     -59.450  80.053  54.941  1.00  0.160          H  
ATOM   6682  HA  ARG A 441     -59.584  82.431  56.215  1.00  0.160          H  
ATOM   6683 1HB  ARG A 441     -61.432  80.847  56.008  1.00  0.220          H  
ATOM   6684 2HB  ARG A 441     -60.783  79.888  57.334  1.00  0.220          H  
ATOM   6685 1HG  ARG A 441     -61.132  81.783  58.881  1.00  0.220          H  
ATOM   6686 2HG  ARG A 441     -61.820  82.729  57.539  1.00  0.220          H  
ATOM   6687 1HD  ARG A 441     -62.839  80.083  58.524  1.00  0.220          H  
ATOM   6688 2HD  ARG A 441     -63.498  81.676  58.982  1.00  0.220          H  
ATOM   6689  HE  ARG A 441     -63.565  81.694  56.235  1.00  0.220          H  
ATOM   6690 1HH1 ARG A 441     -64.885  79.528  58.698  1.00  0.220          H  
ATOM   6691 2HH1 ARG A 441     -66.246  79.054  57.715  1.00  0.220          H  
ATOM   6692 1HH2 ARG A 441     -65.335  81.058  54.985  1.00  0.220          H  
ATOM   6693 2HH2 ARG A 441     -66.506  79.921  55.611  1.00  0.220          H  
ATOM   6694  N   GLN A 442     -58.172  80.444  58.493  1.00  0.110          N  
ATOM   6695  CA  GLN A 442     -57.435  80.561  59.756  1.00  0.110          C  
ATOM   6696  C   GLN A 442     -55.923  80.805  59.616  1.00  0.100          C  
ATOM   6697  O   GLN A 442     -55.219  80.861  60.626  1.00  0.110          O  
ATOM   6698  CB  GLN A 442     -57.638  79.317  60.622  1.00  0.150          C  
ATOM   6699  CG  GLN A 442     -59.050  79.080  61.089  1.00  0.150          C  
ATOM   6700  CD  GLN A 442     -59.534  80.217  61.951  1.00  0.150          C  
ATOM   6701  OE1 GLN A 442     -58.767  80.736  62.777  1.00  0.150          O  
ATOM   6702  NE2 GLN A 442     -60.789  80.606  61.787  1.00  0.150          N  
ATOM   6703  H   GLN A 442     -58.304  79.516  58.080  1.00  0.130          H  
ATOM   6704  HA  GLN A 442     -57.840  81.414  60.294  1.00  0.130          H  
ATOM   6705 1HB  GLN A 442     -57.308  78.433  60.064  1.00  0.180          H  
ATOM   6706 2HB  GLN A 442     -57.016  79.395  61.500  1.00  0.180          H  
ATOM   6707 1HG  GLN A 442     -59.699  79.005  60.216  1.00  0.180          H  
ATOM   6708 2HG  GLN A 442     -59.084  78.154  61.663  1.00  0.180          H  
ATOM   6709 1HE2 GLN A 442     -61.160  81.355  62.339  1.00  0.180          H  
ATOM   6710 2HE2 GLN A 442     -61.372  80.135  61.124  1.00  0.180          H  
ATOM   6711  N   LEU A 443     -55.417  80.938  58.391  1.00  0.090          N  
ATOM   6712  CA  LEU A 443     -53.979  81.089  58.165  1.00  0.070          C  
ATOM   6713  C   LEU A 443     -53.388  82.421  58.590  1.00  0.080          C  
ATOM   6714  O   LEU A 443     -53.818  83.476  58.117  1.00  0.100          O  
ATOM   6715  CB  LEU A 443     -53.656  80.882  56.670  1.00  0.110          C  
ATOM   6716  CG  LEU A 443     -52.146  81.005  56.227  1.00  0.110          C  
ATOM   6717  CD1 LEU A 443     -51.328  79.879  56.836  1.00  0.110          C  
ATOM   6718  CD2 LEU A 443     -52.058  80.982  54.702  1.00  0.110          C  
ATOM   6719  H   LEU A 443     -56.047  80.929  57.590  1.00  0.110          H  
ATOM   6720  HA  LEU A 443     -53.486  80.309  58.735  1.00  0.080          H  
ATOM   6721 1HB  LEU A 443     -53.992  79.883  56.407  1.00  0.130          H  
ATOM   6722 2HB  LEU A 443     -54.231  81.597  56.096  1.00  0.130          H  
ATOM   6723  HG  LEU A 443     -51.734  81.950  56.590  1.00  0.130          H  
ATOM   6724 1HD1 LEU A 443     -50.293  79.987  56.536  1.00  0.130          H  
ATOM   6725 2HD1 LEU A 443     -51.387  79.936  57.905  1.00  0.130          H  
ATOM   6726 3HD1 LEU A 443     -51.704  78.918  56.500  1.00  0.130          H  
ATOM   6727 1HD2 LEU A 443     -51.016  81.086  54.402  1.00  0.130          H  
ATOM   6728 2HD2 LEU A 443     -52.454  80.042  54.328  1.00  0.130          H  
ATOM   6729 3HD2 LEU A 443     -52.634  81.809  54.295  1.00  0.130          H  
ATOM   6730  N   CYS A 444     -52.309  82.328  59.387  1.00  0.080          N  
ATOM   6731  CA  CYS A 444     -51.494  83.425  59.905  1.00  0.100          C  
ATOM   6732  C   CYS A 444     -50.011  83.119  59.715  1.00  0.090          C  
ATOM   6733  O   CYS A 444     -49.647  82.118  59.097  1.00  0.080          O  
ATOM   6734  CB  CYS A 444     -51.766  83.681  61.391  1.00  0.130          C  
ATOM   6735  SG  CYS A 444     -53.407  84.340  61.764  1.00  0.130          S  
ATOM   6736  H   CYS A 444     -52.070  81.395  59.708  1.00  0.100          H  
ATOM   6737  HA  CYS A 444     -51.737  84.328  59.347  1.00  0.120          H  
ATOM   6738 1HB  CYS A 444     -51.651  82.744  61.939  1.00  0.160          H  
ATOM   6739 2HB  CYS A 444     -51.028  84.375  61.787  1.00  0.160          H  
ATOM   6740  N   TYR A 445     -49.147  84.044  60.153  1.00  0.110          N  
ATOM   6741  CA  TYR A 445     -47.688  83.932  60.041  1.00  0.100          C  
ATOM   6742  C   TYR A 445     -47.211  83.963  58.591  1.00  0.090          C  
ATOM   6743  O   TYR A 445     -46.074  83.614  58.316  1.00  0.080          O  
ATOM   6744  CB  TYR A 445     -47.174  82.619  60.661  1.00  0.140          C  
ATOM   6745  CG  TYR A 445     -47.617  82.343  62.074  1.00  0.140          C  
ATOM   6746  CD1 TYR A 445     -48.703  81.503  62.302  1.00  0.140          C  
ATOM   6747  CD2 TYR A 445     -46.940  82.890  63.131  1.00  0.140          C  
ATOM   6748  CE1 TYR A 445     -49.117  81.232  63.567  1.00  0.140          C  
ATOM   6749  CE2 TYR A 445     -47.354  82.609  64.405  1.00  0.140          C  
ATOM   6750  CZ  TYR A 445     -48.443  81.786  64.623  1.00  0.140          C  
ATOM   6751  OH  TYR A 445     -48.856  81.524  65.907  1.00  0.140          O  
ATOM   6752  H   TYR A 445     -49.509  84.860  60.630  1.00  0.130          H  
ATOM   6753  HA  TYR A 445     -47.235  84.778  60.561  1.00  0.120          H  
ATOM   6754 1HB  TYR A 445     -47.448  81.769  60.041  1.00  0.170          H  
ATOM   6755 2HB  TYR A 445     -46.085  82.648  60.666  1.00  0.170          H  
ATOM   6756  HD1 TYR A 445     -49.233  81.060  61.460  1.00  0.170          H  
ATOM   6757  HD2 TYR A 445     -46.079  83.539  62.960  1.00  0.170          H  
ATOM   6758  HE1 TYR A 445     -49.973  80.581  63.733  1.00  0.170          H  
ATOM   6759  HE2 TYR A 445     -46.824  83.041  65.252  1.00  0.170          H  
ATOM   6760  HH  TYR A 445     -48.319  82.045  66.510  1.00  0.170          H  
ATOM   6761  N   HIS A 446     -48.049  84.419  57.662  1.00  0.090          N  
ATOM   6762  CA  HIS A 446     -47.645  84.495  56.272  1.00  0.080          C  
ATOM   6763  C   HIS A 446     -47.456  85.928  55.778  1.00  0.100          C  
ATOM   6764  O   HIS A 446     -46.719  86.163  54.816  1.00  0.100          O  
ATOM   6765  CB  HIS A 446     -48.730  83.837  55.420  1.00  0.120          C  
ATOM   6766  CG  HIS A 446     -50.019  84.593  55.523  1.00  0.120          C  
ATOM   6767  ND1 HIS A 446     -50.760  84.634  56.683  1.00  0.120          N  
ATOM   6768  CD2 HIS A 446     -50.687  85.356  54.623  1.00  0.120          C  
ATOM   6769  CE1 HIS A 446     -51.834  85.388  56.495  1.00  0.120          C  
ATOM   6770  NE2 HIS A 446     -51.809  85.841  55.255  1.00  0.120          N  
ATOM   6771  H   HIS A 446     -49.003  84.665  57.909  1.00  0.110          H  
ATOM   6772  HA  HIS A 446     -46.707  83.958  56.129  1.00  0.100          H  
ATOM   6773 1HB  HIS A 446     -48.419  83.800  54.376  1.00  0.140          H  
ATOM   6774 2HB  HIS A 446     -48.898  82.812  55.761  1.00  0.140          H  
ATOM   6775  HD2 HIS A 446     -50.384  85.556  53.596  1.00  0.140          H  
ATOM   6776  HE1 HIS A 446     -52.608  85.607  57.243  1.00  0.140          H  
ATOM   6777  HE2 HIS A 446     -52.502  86.453  54.842  1.00  0.140          H  
ATOM   6778  N   HIS A 447     -48.077  86.904  56.442  1.00  0.110          N  
ATOM   6779  CA  HIS A 447     -48.078  88.282  55.962  1.00  0.130          C  
ATOM   6780  C   HIS A 447     -46.726  88.969  56.018  1.00  0.140          C  
ATOM   6781  O   HIS A 447     -46.490  89.962  55.326  1.00  0.160          O  
ATOM   6782  CB  HIS A 447     -49.090  89.102  56.755  1.00  0.170          C  
ATOM   6783  CG  HIS A 447     -48.821  89.085  58.216  1.00  0.170          C  
ATOM   6784  ND1 HIS A 447     -49.244  88.049  59.037  1.00  0.170          N  
ATOM   6785  CD2 HIS A 447     -48.136  89.941  59.005  1.00  0.170          C  
ATOM   6786  CE1 HIS A 447     -48.835  88.291  60.282  1.00  0.170          C  
ATOM   6787  NE2 HIS A 447     -48.162  89.434  60.280  1.00  0.170          N  
ATOM   6788  H   HIS A 447     -48.607  86.708  57.288  1.00  0.130          H  
ATOM   6789  HA  HIS A 447     -48.397  88.286  54.920  1.00  0.160          H  
ATOM   6790 1HB  HIS A 447     -49.076  90.137  56.413  1.00  0.210          H  
ATOM   6791 2HB  HIS A 447     -50.092  88.707  56.585  1.00  0.210          H  
ATOM   6792  HD2 HIS A 447     -47.649  90.863  58.684  1.00  0.210          H  
ATOM   6793  HE1 HIS A 447     -49.020  87.660  61.157  1.00  0.210          H  
ATOM   6794  HE2 HIS A 447     -47.724  89.880  61.075  1.00  0.210          H  
ATOM   6795  N   SER A 448     -45.840  88.442  56.841  1.00  0.140          N  
ATOM   6796  CA  SER A 448     -44.512  88.978  57.017  1.00  0.150          C  
ATOM   6797  C   SER A 448     -43.452  88.175  56.277  1.00  0.140          C  
ATOM   6798  O   SER A 448     -42.264  88.433  56.451  1.00  0.140          O  
ATOM   6799  CB  SER A 448     -44.179  89.023  58.488  1.00  0.210          C  
ATOM   6800  OG  SER A 448     -44.199  87.738  59.033  1.00  0.210          O  
ATOM   6801  H   SER A 448     -46.103  87.640  57.395  1.00  0.170          H  
ATOM   6802  HA  SER A 448     -44.500  89.995  56.626  1.00  0.180          H  
ATOM   6803 1HB  SER A 448     -43.189  89.462  58.620  1.00  0.250          H  
ATOM   6804 2HB  SER A 448     -44.894  89.657  59.008  1.00  0.250          H  
ATOM   6805  HG  SER A 448     -43.781  87.807  59.899  1.00  0.250          H  
ATOM   6806  N   LEU A 449     -43.855  87.190  55.464  1.00  0.120          N  
ATOM   6807  CA  LEU A 449     -42.866  86.353  54.793  1.00  0.100          C  
ATOM   6808  C   LEU A 449     -42.389  86.979  53.490  1.00  0.120          C  
ATOM   6809  O   LEU A 449     -43.158  87.230  52.551  1.00  0.120          O  
ATOM   6810  CB  LEU A 449     -43.450  84.947  54.554  1.00  0.150          C  
ATOM   6811  CG  LEU A 449     -42.545  83.883  53.847  1.00  0.150          C  
ATOM   6812  CD1 LEU A 449     -41.303  83.539  54.703  1.00  0.150          C  
ATOM   6813  CD2 LEU A 449     -43.358  82.642  53.639  1.00  0.150          C  
ATOM   6814  H   LEU A 449     -44.851  87.007  55.311  1.00  0.140          H  
ATOM   6815  HA  LEU A 449     -42.008  86.256  55.448  1.00  0.120          H  
ATOM   6816 1HB  LEU A 449     -43.745  84.535  55.525  1.00  0.180          H  
ATOM   6817 2HB  LEU A 449     -44.357  85.057  53.953  1.00  0.180          H  
ATOM   6818  HG  LEU A 449     -42.214  84.273  52.881  1.00  0.180          H  
ATOM   6819 1HD1 LEU A 449     -40.704  82.789  54.186  1.00  0.180          H  
ATOM   6820 2HD1 LEU A 449     -40.701  84.428  54.863  1.00  0.180          H  
ATOM   6821 3HD1 LEU A 449     -41.621  83.142  55.667  1.00  0.180          H  
ATOM   6822 1HD2 LEU A 449     -42.752  81.915  53.132  1.00  0.180          H  
ATOM   6823 2HD2 LEU A 449     -43.682  82.245  54.607  1.00  0.180          H  
ATOM   6824 3HD2 LEU A 449     -44.224  82.877  53.039  1.00  0.180          H  
ATOM   6825  N   ASN A 450     -41.096  87.250  53.423  1.00  0.130          N  
ATOM   6826  CA  ASN A 450     -40.573  87.904  52.258  1.00  0.140          C  
ATOM   6827  C   ASN A 450     -40.257  86.891  51.190  1.00  0.140          C  
ATOM   6828  O   ASN A 450     -39.119  86.438  51.049  1.00  0.140          O  
ATOM   6829  CB  ASN A 450     -39.366  88.747  52.588  1.00  0.190          C  
ATOM   6830  CG  ASN A 450     -38.935  89.582  51.416  1.00  0.190          C  
ATOM   6831  OD1 ASN A 450     -39.263  89.281  50.244  1.00  0.190          O  
ATOM   6832  ND2 ASN A 450     -38.215  90.645  51.696  1.00  0.190          N  
ATOM   6833  H   ASN A 450     -40.488  87.024  54.213  1.00  0.160          H  
ATOM   6834  HA  ASN A 450     -41.343  88.567  51.860  1.00  0.170          H  
ATOM   6835 1HB  ASN A 450     -39.595  89.399  53.436  1.00  0.230          H  
ATOM   6836 2HB  ASN A 450     -38.544  88.099  52.885  1.00  0.230          H  
ATOM   6837 1HD2 ASN A 450     -37.901  91.251  50.960  1.00  0.230          H  
ATOM   6838 2HD2 ASN A 450     -37.984  90.857  52.647  1.00  0.230          H  
ATOM   6839  N   TRP A 451     -41.255  86.624  50.368  1.00  0.130          N  
ATOM   6840  CA  TRP A 451     -41.164  85.630  49.313  1.00  0.130          C  
ATOM   6841  C   TRP A 451     -40.076  85.915  48.283  1.00  0.150          C  
ATOM   6842  O   TRP A 451     -39.737  85.025  47.511  1.00  0.150          O  
ATOM   6843  CB  TRP A 451     -42.497  85.457  48.585  1.00  0.180          C  
ATOM   6844  CG  TRP A 451     -43.533  84.656  49.326  1.00  0.180          C  
ATOM   6845  CD1 TRP A 451     -44.663  85.109  49.927  1.00  0.180          C  
ATOM   6846  CD2 TRP A 451     -43.529  83.225  49.519  1.00  0.180          C  
ATOM   6847  NE1 TRP A 451     -45.360  84.055  50.475  1.00  0.180          N  
ATOM   6848  CE2 TRP A 451     -44.683  82.901  50.223  1.00  0.180          C  
ATOM   6849  CE3 TRP A 451     -42.655  82.209  49.151  1.00  0.180          C  
ATOM   6850  CZ2 TRP A 451     -44.990  81.600  50.557  1.00  0.180          C  
ATOM   6851  CZ3 TRP A 451     -42.970  80.912  49.489  1.00  0.180          C  
ATOM   6852  CH2 TRP A 451     -44.106  80.618  50.165  1.00  0.180          C  
ATOM   6853  H   TRP A 451     -42.151  87.071  50.586  1.00  0.160          H  
ATOM   6854  HA  TRP A 451     -40.930  84.677  49.789  1.00  0.160          H  
ATOM   6855 1HB  TRP A 451     -42.916  86.434  48.396  1.00  0.220          H  
ATOM   6856 2HB  TRP A 451     -42.324  84.981  47.622  1.00  0.220          H  
ATOM   6857  HD1 TRP A 451     -44.977  86.152  49.972  1.00  0.220          H  
ATOM   6858  HE1 TRP A 451     -46.231  84.119  50.989  1.00  0.220          H  
ATOM   6859  HE3 TRP A 451     -41.757  82.436  48.600  1.00  0.220          H  
ATOM   6860  HZ2 TRP A 451     -45.890  81.343  51.108  1.00  0.220          H  
ATOM   6861  HZ3 TRP A 451     -42.289  80.128  49.197  1.00  0.220          H  
ATOM   6862  HH2 TRP A 451     -44.319  79.582  50.406  1.00  0.220          H  
ATOM   6863  N   THR A 452     -39.495  87.122  48.260  1.00  0.160          N  
ATOM   6864  CA  THR A 452     -38.467  87.415  47.254  1.00  0.180          C  
ATOM   6865  C   THR A 452     -37.144  86.764  47.662  1.00  0.180          C  
ATOM   6866  O   THR A 452     -36.196  86.692  46.877  1.00  0.180          O  
ATOM   6867  CB  THR A 452     -38.279  88.930  47.023  1.00  0.240          C  
ATOM   6868  OG1 THR A 452     -37.748  89.579  48.186  1.00  0.240          O  
ATOM   6869  CG2 THR A 452     -39.621  89.558  46.689  1.00  0.240          C  
ATOM   6870  H   THR A 452     -39.741  87.826  48.958  1.00  0.190          H  
ATOM   6871  HA  THR A 452     -38.773  86.975  46.305  1.00  0.220          H  
ATOM   6872  HB  THR A 452     -37.596  89.080  46.187  1.00  0.290          H  
ATOM   6873  HG1 THR A 452     -38.350  89.484  48.924  1.00  0.290          H  
ATOM   6874 1HG2 THR A 452     -39.488  90.621  46.508  1.00  0.290          H  
ATOM   6875 2HG2 THR A 452     -40.027  89.079  45.799  1.00  0.290          H  
ATOM   6876 3HG2 THR A 452     -40.310  89.418  47.518  1.00  0.290          H  
ATOM   6877  N   LYS A 453     -37.095  86.258  48.900  1.00  0.160          N  
ATOM   6878  CA  LYS A 453     -35.939  85.565  49.429  1.00  0.160          C  
ATOM   6879  C   LYS A 453     -36.073  84.061  49.188  1.00  0.140          C  
ATOM   6880  O   LYS A 453     -35.189  83.291  49.566  1.00  0.130          O  
ATOM   6881  CB  LYS A 453     -35.793  85.838  50.923  1.00  0.220          C  
ATOM   6882  CG  LYS A 453     -35.484  87.280  51.281  1.00  0.220          C  
ATOM   6883  CD  LYS A 453     -35.333  87.443  52.793  1.00  0.220          C  
ATOM   6884  CE  LYS A 453     -35.022  88.886  53.198  1.00  0.220          C  
ATOM   6885  NZ  LYS A 453     -33.667  89.331  52.734  1.00  0.220          N  
ATOM   6886  H   LYS A 453     -37.913  86.339  49.510  1.00  0.190          H  
ATOM   6887  HA  LYS A 453     -35.048  85.916  48.909  1.00  0.190          H  
ATOM   6888 1HB  LYS A 453     -36.728  85.585  51.412  1.00  0.270          H  
ATOM   6889 2HB  LYS A 453     -35.017  85.200  51.343  1.00  0.270          H  
ATOM   6890 1HG  LYS A 453     -34.574  87.585  50.773  1.00  0.270          H  
ATOM   6891 2HG  LYS A 453     -36.306  87.911  50.931  1.00  0.270          H  
ATOM   6892 1HD  LYS A 453     -36.264  87.138  53.270  1.00  0.270          H  
ATOM   6893 2HD  LYS A 453     -34.537  86.792  53.150  1.00  0.270          H  
ATOM   6894 1HE  LYS A 453     -35.774  89.542  52.770  1.00  0.270          H  
ATOM   6895 2HE  LYS A 453     -35.065  88.964  54.286  1.00  0.270          H  
ATOM   6896 1HZ  LYS A 453     -33.510  90.285  53.028  1.00  0.270          H  
ATOM   6897 2HZ  LYS A 453     -32.957  88.735  53.137  1.00  0.270          H  
ATOM   6898 3HZ  LYS A 453     -33.613  89.280  51.728  1.00  0.270          H  
ATOM   6899  N   VAL A 454     -37.206  83.645  48.600  1.00  0.130          N  
ATOM   6900  CA  VAL A 454     -37.489  82.245  48.329  1.00  0.120          C  
ATOM   6901  C   VAL A 454     -37.668  82.042  46.817  1.00  0.140          C  
ATOM   6902  O   VAL A 454     -37.045  81.172  46.208  1.00  0.150          O  
ATOM   6903  CB  VAL A 454     -38.753  81.777  49.091  1.00  0.170          C  
ATOM   6904  CG1 VAL A 454     -39.062  80.304  48.757  1.00  0.170          C  
ATOM   6905  CG2 VAL A 454     -38.559  81.955  50.595  1.00  0.170          C  
ATOM   6906  H   VAL A 454     -37.892  84.330  48.293  1.00  0.160          H  
ATOM   6907  HA  VAL A 454     -36.643  81.653  48.663  1.00  0.140          H  
ATOM   6908  HB  VAL A 454     -39.588  82.375  48.768  1.00  0.210          H  
ATOM   6909 1HG1 VAL A 454     -39.956  79.986  49.278  1.00  0.210          H  
ATOM   6910 2HG1 VAL A 454     -39.211  80.207  47.694  1.00  0.210          H  
ATOM   6911 3HG1 VAL A 454     -38.230  79.679  49.065  1.00  0.210          H  
ATOM   6912 1HG2 VAL A 454     -39.458  81.639  51.124  1.00  0.210          H  
ATOM   6913 2HG2 VAL A 454     -37.709  81.346  50.914  1.00  0.210          H  
ATOM   6914 3HG2 VAL A 454     -38.361  83.003  50.820  1.00  0.210          H  
ATOM   6915  N   LEU A 455     -38.556  82.829  46.212  1.00  0.160          N  
ATOM   6916  CA  LEU A 455     -38.870  82.690  44.799  1.00  0.180          C  
ATOM   6917  C   LEU A 455     -37.944  83.512  43.911  1.00  0.190          C  
ATOM   6918  O   LEU A 455     -37.867  84.737  44.025  1.00  0.200          O  
ATOM   6919  CB  LEU A 455     -40.336  83.084  44.568  1.00  0.240          C  
ATOM   6920  CG  LEU A 455     -40.863  83.072  43.106  1.00  0.240          C  
ATOM   6921  CD1 LEU A 455     -40.804  81.672  42.527  1.00  0.240          C  
ATOM   6922  CD2 LEU A 455     -42.313  83.545  43.121  1.00  0.240          C  
ATOM   6923  H   LEU A 455     -39.032  83.553  46.741  1.00  0.190          H  
ATOM   6924  HA  LEU A 455     -38.741  81.648  44.534  1.00  0.220          H  
ATOM   6925 1HB  LEU A 455     -40.955  82.409  45.147  1.00  0.290          H  
ATOM   6926 2HB  LEU A 455     -40.478  84.093  44.964  1.00  0.290          H  
ATOM   6927  HG  LEU A 455     -40.250  83.730  42.475  1.00  0.290          H  
ATOM   6928 1HD1 LEU A 455     -41.184  81.683  41.514  1.00  0.290          H  
ATOM   6929 2HD1 LEU A 455     -39.789  81.307  42.505  1.00  0.290          H  
ATOM   6930 3HD1 LEU A 455     -41.415  81.026  43.126  1.00  0.290          H  
ATOM   6931 1HD2 LEU A 455     -42.708  83.517  42.124  1.00  0.290          H  
ATOM   6932 2HD2 LEU A 455     -42.881  82.890  43.729  1.00  0.290          H  
ATOM   6933 3HD2 LEU A 455     -42.374  84.558  43.520  1.00  0.290          H  
ATOM   6934  N   ARG A 456     -37.251  82.819  43.009  1.00  0.190          N  
ATOM   6935  CA  ARG A 456     -36.305  83.470  42.109  1.00  0.210          C  
ATOM   6936  C   ARG A 456     -36.993  84.218  40.974  1.00  0.240          C  
ATOM   6937  O   ARG A 456     -38.078  83.844  40.533  1.00  0.240          O  
ATOM   6938  CB  ARG A 456     -35.339  82.478  41.477  1.00  0.290          C  
ATOM   6939  CG  ARG A 456     -34.373  81.807  42.417  1.00  0.290          C  
ATOM   6940  CD  ARG A 456     -33.369  80.993  41.667  1.00  0.290          C  
ATOM   6941  NE  ARG A 456     -32.506  80.263  42.558  1.00  0.290          N  
ATOM   6942  CZ  ARG A 456     -31.376  80.714  43.153  1.00  0.290          C  
ATOM   6943  NH1 ARG A 456     -30.933  81.943  42.938  1.00  0.290          N  
ATOM   6944  NH2 ARG A 456     -30.711  79.904  43.970  1.00  0.290          N  
ATOM   6945  H   ARG A 456     -37.389  81.803  42.979  1.00  0.230          H  
ATOM   6946  HA  ARG A 456     -35.727  84.188  42.692  1.00  0.250          H  
ATOM   6947 1HB  ARG A 456     -35.915  81.687  40.989  1.00  0.340          H  
ATOM   6948 2HB  ARG A 456     -34.758  82.978  40.704  1.00  0.340          H  
ATOM   6949 1HG  ARG A 456     -33.855  82.555  43.012  1.00  0.340          H  
ATOM   6950 2HG  ARG A 456     -34.925  81.133  43.082  1.00  0.340          H  
ATOM   6951 1HD  ARG A 456     -33.902  80.264  41.052  1.00  0.340          H  
ATOM   6952 2HD  ARG A 456     -32.763  81.628  41.026  1.00  0.340          H  
ATOM   6953  HE  ARG A 456     -32.780  79.297  42.749  1.00  0.340          H  
ATOM   6954 1HH1 ARG A 456     -31.432  82.563  42.322  1.00  0.340          H  
ATOM   6955 2HH1 ARG A 456     -30.089  82.264  43.393  1.00  0.340          H  
ATOM   6956 1HH2 ARG A 456     -31.073  78.947  44.161  1.00  0.340          H  
ATOM   6957 2HH2 ARG A 456     -29.871  80.217  44.426  1.00  0.340          H  
ATOM   6958  N   GLY A 457     -36.310  85.240  40.457  1.00  0.260          N  
ATOM   6959  CA  GLY A 457     -36.791  86.018  39.323  1.00  0.290          C  
ATOM   6960  C   GLY A 457     -37.472  87.293  39.818  1.00  0.280          C  
ATOM   6961  O   GLY A 457     -37.575  87.502  41.023  1.00  0.290          O  
ATOM   6962  H   GLY A 457     -35.430  85.495  40.882  1.00  0.310          H  
ATOM   6963 1HA  GLY A 457     -35.939  86.252  38.690  1.00  0.350          H  
ATOM   6964 2HA  GLY A 457     -37.489  85.420  38.739  1.00  0.350          H  
ATOM   6965  N   PRO A 458     -37.854  88.222  38.924  1.00  0.280          N  
ATOM   6966  CA  PRO A 458     -38.516  89.478  39.250  1.00  0.270          C  
ATOM   6967  C   PRO A 458     -39.788  89.226  40.040  1.00  0.280          C  
ATOM   6968  O   PRO A 458     -40.546  88.320  39.700  1.00  0.270          O  
ATOM   6969  CB  PRO A 458     -38.825  90.058  37.864  1.00  0.410          C  
ATOM   6970  CG  PRO A 458     -37.775  89.459  36.956  1.00  0.410          C  
ATOM   6971  CD  PRO A 458     -37.561  88.051  37.483  1.00  0.410          C  
ATOM   6972  HA  PRO A 458     -37.823  90.122  39.814  1.00  0.320          H  
ATOM   6973 1HB  PRO A 458     -39.854  89.788  37.563  1.00  0.490          H  
ATOM   6974 2HB  PRO A 458     -38.787  91.159  37.892  1.00  0.490          H  
ATOM   6975 1HG  PRO A 458     -38.137  89.475  35.912  1.00  0.490          H  
ATOM   6976 2HG  PRO A 458     -36.860  90.070  36.981  1.00  0.490          H  
ATOM   6977 1HD  PRO A 458     -38.260  87.349  37.025  1.00  0.490          H  
ATOM   6978 2HD  PRO A 458     -36.519  87.785  37.297  1.00  0.490          H  
ATOM   6979  N   THR A 459     -40.058  90.063  41.045  1.00  0.280          N  
ATOM   6980  CA  THR A 459     -41.251  89.912  41.878  1.00  0.290          C  
ATOM   6981  C   THR A 459     -42.511  90.135  41.072  1.00  0.300          C  
ATOM   6982  O   THR A 459     -43.450  89.340  41.149  1.00  0.240          O  
ATOM   6983  CB  THR A 459     -41.262  90.926  43.042  1.00  0.400          C  
ATOM   6984  OG1 THR A 459     -40.118  90.727  43.862  1.00  0.400          O  
ATOM   6985  CG2 THR A 459     -42.530  90.708  43.904  1.00  0.400          C  
ATOM   6986  H   THR A 459     -39.396  90.789  41.281  1.00  0.340          H  
ATOM   6987  HA  THR A 459     -41.271  88.898  42.280  1.00  0.350          H  
ATOM   6988  HB  THR A 459     -41.254  91.941  42.652  1.00  0.480          H  
ATOM   6989  HG1 THR A 459     -40.015  91.479  44.457  1.00  0.480          H  
ATOM   6990 1HG2 THR A 459     -42.528  91.416  44.729  1.00  0.480          H  
ATOM   6991 2HG2 THR A 459     -43.432  90.861  43.308  1.00  0.480          H  
ATOM   6992 3HG2 THR A 459     -42.530  89.692  44.299  1.00  0.480          H  
ATOM   6993  N   GLU A 460     -42.526  91.261  40.362  1.00  0.350          N  
ATOM   6994  CA  GLU A 460     -43.633  91.741  39.544  1.00  0.340          C  
ATOM   6995  C   GLU A 460     -45.012  91.280  40.024  1.00  0.300          C  
ATOM   6996  O   GLU A 460     -45.530  91.783  41.023  1.00  0.270          O  
ATOM   6997  CB  GLU A 460     -43.404  91.336  38.081  1.00  0.480          C  
ATOM   6998  CG  GLU A 460     -42.222  92.045  37.422  1.00  0.480          C  
ATOM   6999  CD  GLU A 460     -42.001  91.642  35.982  1.00  0.480          C  
ATOM   7000  OE1 GLU A 460     -42.694  90.773  35.510  1.00  0.480          O  
ATOM   7001  OE2 GLU A 460     -41.133  92.206  35.359  1.00  0.480          O  
ATOM   7002  H   GLU A 460     -41.687  91.819  40.389  1.00  0.420          H  
ATOM   7003  HA  GLU A 460     -43.626  92.830  39.585  1.00  0.410          H  
ATOM   7004 1HB  GLU A 460     -43.213  90.262  38.023  1.00  0.580          H  
ATOM   7005 2HB  GLU A 460     -44.294  91.558  37.487  1.00  0.580          H  
ATOM   7006 1HG  GLU A 460     -42.392  93.120  37.463  1.00  0.580          H  
ATOM   7007 2HG  GLU A 460     -41.326  91.828  37.996  1.00  0.580          H  
ATOM   7008  N   GLU A 461     -45.609  90.344  39.281  1.00  0.290          N  
ATOM   7009  CA  GLU A 461     -46.950  89.821  39.532  1.00  0.240          C  
ATOM   7010  C   GLU A 461     -46.924  88.340  39.917  1.00  0.220          C  
ATOM   7011  O   GLU A 461     -47.888  87.598  39.682  1.00  0.210          O  
ATOM   7012  CB  GLU A 461     -47.834  90.036  38.294  1.00  0.360          C  
ATOM   7013  CG  GLU A 461     -48.061  91.515  37.934  1.00  0.360          C  
ATOM   7014  CD  GLU A 461     -48.994  91.727  36.746  1.00  0.360          C  
ATOM   7015  OE1 GLU A 461     -49.342  90.768  36.101  1.00  0.360          O  
ATOM   7016  OE2 GLU A 461     -49.356  92.855  36.498  1.00  0.360          O  
ATOM   7017  H   GLU A 461     -45.100  89.969  38.492  1.00  0.350          H  
ATOM   7018  HA  GLU A 461     -47.385  90.377  40.364  1.00  0.290          H  
ATOM   7019 1HB  GLU A 461     -47.380  89.546  37.434  1.00  0.430          H  
ATOM   7020 2HB  GLU A 461     -48.810  89.579  38.456  1.00  0.430          H  
ATOM   7021 1HG  GLU A 461     -48.474  92.025  38.803  1.00  0.430          H  
ATOM   7022 2HG  GLU A 461     -47.096  91.970  37.711  1.00  0.430          H  
ATOM   7023  N   ARG A 462     -45.819  87.892  40.507  1.00  0.230          N  
ATOM   7024  CA  ARG A 462     -45.686  86.493  40.886  1.00  0.250          C  
ATOM   7025  C   ARG A 462     -46.413  86.100  42.166  1.00  0.190          C  
ATOM   7026  O   ARG A 462     -46.505  84.913  42.475  1.00  0.200          O  
ATOM   7027  CB  ARG A 462     -44.228  86.111  41.065  1.00  0.340          C  
ATOM   7028  CG  ARG A 462     -43.387  86.094  39.805  1.00  0.340          C  
ATOM   7029  CD  ARG A 462     -41.984  85.679  40.095  1.00  0.340          C  
ATOM   7030  NE  ARG A 462     -41.160  85.799  38.938  1.00  0.340          N  
ATOM   7031  CZ  ARG A 462     -40.950  84.846  37.999  1.00  0.340          C  
ATOM   7032  NH1 ARG A 462     -41.476  83.627  38.090  1.00  0.340          N  
ATOM   7033  NH2 ARG A 462     -40.196  85.132  36.955  1.00  0.340          N  
ATOM   7034  H   ARG A 462     -45.038  88.534  40.687  1.00  0.280          H  
ATOM   7035  HA  ARG A 462     -46.093  85.904  40.079  1.00  0.300          H  
ATOM   7036 1HB  ARG A 462     -43.756  86.797  41.770  1.00  0.410          H  
ATOM   7037 2HB  ARG A 462     -44.185  85.125  41.495  1.00  0.410          H  
ATOM   7038 1HG  ARG A 462     -43.815  85.398  39.088  1.00  0.410          H  
ATOM   7039 2HG  ARG A 462     -43.357  87.098  39.374  1.00  0.410          H  
ATOM   7040 1HD  ARG A 462     -41.564  86.305  40.885  1.00  0.410          H  
ATOM   7041 2HD  ARG A 462     -41.962  84.653  40.406  1.00  0.410          H  
ATOM   7042  HE  ARG A 462     -40.722  86.728  38.818  1.00  0.410          H  
ATOM   7043 1HH1 ARG A 462     -42.057  83.329  38.894  1.00  0.410          H  
ATOM   7044 2HH1 ARG A 462     -41.287  82.968  37.359  1.00  0.410          H  
ATOM   7045 1HH2 ARG A 462     -39.796  86.049  36.868  1.00  0.410          H  
ATOM   7046 2HH2 ARG A 462     -40.028  84.436  36.245  1.00  0.410          H  
ATOM   7047  N   LEU A 463     -46.888  87.055  42.952  1.00  0.150          N  
ATOM   7048  CA  LEU A 463     -47.531  86.683  44.204  1.00  0.140          C  
ATOM   7049  C   LEU A 463     -49.009  87.050  44.206  1.00  0.200          C  
ATOM   7050  O   LEU A 463     -49.373  88.225  44.123  1.00  0.460          O  
ATOM   7051  CB  LEU A 463     -46.810  87.382  45.372  1.00  0.200          C  
ATOM   7052  CG  LEU A 463     -45.250  87.143  45.481  1.00  0.200          C  
ATOM   7053  CD1 LEU A 463     -44.689  87.988  46.612  1.00  0.200          C  
ATOM   7054  CD2 LEU A 463     -44.937  85.663  45.713  1.00  0.200          C  
ATOM   7055  H   LEU A 463     -46.809  88.024  42.677  1.00  0.180          H  
ATOM   7056  HA  LEU A 463     -47.476  85.604  44.336  1.00  0.170          H  
ATOM   7057 1HB  LEU A 463     -46.977  88.453  45.288  1.00  0.240          H  
ATOM   7058 2HB  LEU A 463     -47.263  87.040  46.301  1.00  0.240          H  
ATOM   7059  HG  LEU A 463     -44.774  87.469  44.555  1.00  0.240          H  
ATOM   7060 1HD1 LEU A 463     -43.610  87.849  46.666  1.00  0.240          H  
ATOM   7061 2HD1 LEU A 463     -44.906  89.040  46.420  1.00  0.240          H  
ATOM   7062 3HD1 LEU A 463     -45.145  87.688  47.555  1.00  0.240          H  
ATOM   7063 1HD2 LEU A 463     -43.861  85.530  45.775  1.00  0.240          H  
ATOM   7064 2HD2 LEU A 463     -45.399  85.322  46.640  1.00  0.240          H  
ATOM   7065 3HD2 LEU A 463     -45.313  85.081  44.883  1.00  0.240          H  
ATOM   7066  N   ASP A 464     -49.864  86.039  44.316  1.00  0.230          N  
ATOM   7067  CA  ASP A 464     -51.304  86.250  44.355  1.00  0.260          C  
ATOM   7068  C   ASP A 464     -51.774  85.701  45.694  1.00  0.190          C  
ATOM   7069  O   ASP A 464     -52.025  84.500  45.840  1.00  0.160          O  
ATOM   7070  CB  ASP A 464     -51.979  85.546  43.170  1.00  0.350          C  
ATOM   7071  CG  ASP A 464     -53.491  85.804  43.056  1.00  0.350          C  
ATOM   7072  OD1 ASP A 464     -54.053  86.357  43.967  1.00  0.350          O  
ATOM   7073  OD2 ASP A 464     -54.067  85.448  42.048  1.00  0.350          O  
ATOM   7074  H   ASP A 464     -49.502  85.082  44.369  1.00  0.280          H  
ATOM   7075  HA  ASP A 464     -51.524  87.317  44.314  1.00  0.310          H  
ATOM   7076 1HB  ASP A 464     -51.500  85.872  42.246  1.00  0.420          H  
ATOM   7077 2HB  ASP A 464     -51.805  84.480  43.257  1.00  0.420          H  
ATOM   7078  N   ILE A 465     -51.775  86.568  46.705  1.00  0.200          N  
ATOM   7079  CA  ILE A 465     -52.052  86.136  48.064  1.00  0.180          C  
ATOM   7080  C   ILE A 465     -53.200  86.958  48.653  1.00  0.190          C  
ATOM   7081  O   ILE A 465     -53.113  88.187  48.721  1.00  0.220          O  
ATOM   7082  CB  ILE A 465     -50.745  86.212  48.905  1.00  0.260          C  
ATOM   7083  CG1 ILE A 465     -49.628  85.267  48.210  1.00  0.260          C  
ATOM   7084  CG2 ILE A 465     -51.025  85.783  50.358  1.00  0.260          C  
ATOM   7085  CD1 ILE A 465     -48.223  85.351  48.771  1.00  0.260          C  
ATOM   7086  H   ILE A 465     -51.580  87.543  46.514  1.00  0.240          H  
ATOM   7087  HA  ILE A 465     -52.362  85.104  48.031  1.00  0.220          H  
ATOM   7088  HB  ILE A 465     -50.365  87.233  48.895  1.00  0.310          H  
ATOM   7089 1HG1 ILE A 465     -49.962  84.241  48.265  1.00  0.310          H  
ATOM   7090 2HG1 ILE A 465     -49.540  85.539  47.172  1.00  0.310          H  
ATOM   7091 1HG2 ILE A 465     -50.116  85.836  50.946  1.00  0.310          H  
ATOM   7092 2HG2 ILE A 465     -51.767  86.447  50.799  1.00  0.310          H  
ATOM   7093 3HG2 ILE A 465     -51.405  84.770  50.370  1.00  0.310          H  
ATOM   7094 1HD1 ILE A 465     -47.570  84.678  48.206  1.00  0.310          H  
ATOM   7095 2HD1 ILE A 465     -47.852  86.371  48.682  1.00  0.310          H  
ATOM   7096 3HD1 ILE A 465     -48.219  85.055  49.812  1.00  0.310          H  
ATOM   7097  N   LYS A 466     -54.276  86.276  49.064  1.00  0.180          N  
ATOM   7098  CA  LYS A 466     -55.470  86.978  49.563  1.00  0.150          C  
ATOM   7099  C   LYS A 466     -56.513  86.138  50.316  1.00  0.130          C  
ATOM   7100  O   LYS A 466     -56.598  84.930  50.147  1.00  0.120          O  
ATOM   7101  CB  LYS A 466     -56.132  87.692  48.383  1.00  0.220          C  
ATOM   7102  CG  LYS A 466     -56.534  86.766  47.249  1.00  0.220          C  
ATOM   7103  CD  LYS A 466     -57.137  87.547  46.100  1.00  0.220          C  
ATOM   7104  CE  LYS A 466     -57.504  86.638  44.947  1.00  0.220          C  
ATOM   7105  NZ  LYS A 466     -58.064  87.404  43.803  1.00  0.220          N  
ATOM   7106  H   LYS A 466     -54.222  85.251  49.005  1.00  0.220          H  
ATOM   7107  HA  LYS A 466     -55.121  87.743  50.256  1.00  0.180          H  
ATOM   7108 1HB  LYS A 466     -57.040  88.192  48.727  1.00  0.270          H  
ATOM   7109 2HB  LYS A 466     -55.475  88.460  47.982  1.00  0.270          H  
ATOM   7110 1HG  LYS A 466     -55.643  86.255  46.873  1.00  0.270          H  
ATOM   7111 2HG  LYS A 466     -57.220  86.015  47.603  1.00  0.270          H  
ATOM   7112 1HD  LYS A 466     -58.031  88.070  46.446  1.00  0.270          H  
ATOM   7113 2HD  LYS A 466     -56.415  88.283  45.748  1.00  0.270          H  
ATOM   7114 1HE  LYS A 466     -56.609  86.105  44.613  1.00  0.270          H  
ATOM   7115 2HE  LYS A 466     -58.243  85.912  45.285  1.00  0.270          H  
ATOM   7116 1HZ  LYS A 466     -58.293  86.768  43.052  1.00  0.270          H  
ATOM   7117 2HZ  LYS A 466     -58.898  87.893  44.102  1.00  0.270          H  
ATOM   7118 3HZ  LYS A 466     -57.372  88.069  43.481  1.00  0.270          H  
ATOM   7119  N   HIS A 467     -57.340  86.818  51.114  1.00  0.130          N  
ATOM   7120  CA  HIS A 467     -58.461  86.231  51.870  1.00  0.140          C  
ATOM   7121  C   HIS A 467     -58.031  85.165  52.892  1.00  0.190          C  
ATOM   7122  O   HIS A 467     -58.752  84.199  53.139  1.00  0.330          O  
ATOM   7123  CB  HIS A 467     -59.513  85.626  50.926  1.00  0.190          C  
ATOM   7124  CG  HIS A 467     -60.039  86.585  49.906  1.00  0.190          C  
ATOM   7125  ND1 HIS A 467     -60.779  87.706  50.236  1.00  0.190          N  
ATOM   7126  CD2 HIS A 467     -59.950  86.573  48.562  1.00  0.190          C  
ATOM   7127  CE1 HIS A 467     -61.099  88.351  49.126  1.00  0.190          C  
ATOM   7128  NE2 HIS A 467     -60.607  87.683  48.099  1.00  0.190          N  
ATOM   7129  H   HIS A 467     -57.196  87.816  51.196  1.00  0.160          H  
ATOM   7130  HA  HIS A 467     -58.952  87.023  52.434  1.00  0.170          H  
ATOM   7131 1HB  HIS A 467     -59.101  84.773  50.401  1.00  0.230          H  
ATOM   7132 2HB  HIS A 467     -60.356  85.267  51.513  1.00  0.230          H  
ATOM   7133  HD1 HIS A 467     -61.288  87.826  51.090  1.00  0.230          H  
ATOM   7134  HD2 HIS A 467     -59.483  85.886  47.864  1.00  0.230          H  
ATOM   7135  HE1 HIS A 467     -61.682  89.271  49.166  1.00  0.230          H  
ATOM   7136  N   ASN A 468     -56.867  85.366  53.485  1.00  0.110          N  
ATOM   7137  CA  ASN A 468     -56.307  84.521  54.530  1.00  0.130          C  
ATOM   7138  C   ASN A 468     -56.702  85.226  55.824  1.00  0.090          C  
ATOM   7139  O   ASN A 468     -57.424  86.225  55.744  1.00  0.090          O  
ATOM   7140  CB  ASN A 468     -54.835  84.354  54.305  1.00  0.170          C  
ATOM   7141  CG  ASN A 468     -54.561  83.648  52.960  1.00  0.170          C  
ATOM   7142  OD1 ASN A 468     -55.209  82.665  52.514  1.00  0.170          O  
ATOM   7143  ND2 ASN A 468     -53.582  84.183  52.278  1.00  0.170          N  
ATOM   7144  H   ASN A 468     -56.347  86.194  53.235  1.00  0.130          H  
ATOM   7145  HA  ASN A 468     -56.789  83.542  54.528  1.00  0.160          H  
ATOM   7146 1HB  ASN A 468     -54.367  85.329  54.296  1.00  0.210          H  
ATOM   7147 2HB  ASN A 468     -54.393  83.779  55.120  1.00  0.210          H  
ATOM   7148 1HD2 ASN A 468     -53.333  83.805  51.375  1.00  0.210          H  
ATOM   7149 2HD2 ASN A 468     -53.089  84.970  52.653  1.00  0.210          H  
ATOM   7150  N   ARG A 469     -56.338  84.733  57.012  1.00  0.100          N  
ATOM   7151  CA  ARG A 469     -56.830  85.440  58.191  1.00  0.090          C  
ATOM   7152  C   ARG A 469     -56.251  86.857  58.105  1.00  0.100          C  
ATOM   7153  O   ARG A 469     -55.058  86.999  57.835  1.00  0.100          O  
ATOM   7154  CB  ARG A 469     -56.394  84.764  59.490  1.00  0.130          C  
ATOM   7155  CG  ARG A 469     -56.925  85.388  60.806  1.00  0.130          C  
ATOM   7156  CD  ARG A 469     -58.386  85.053  61.047  1.00  0.130          C  
ATOM   7157  NE  ARG A 469     -58.914  85.657  62.302  1.00  0.130          N  
ATOM   7158  CZ  ARG A 469     -58.880  85.070  63.534  1.00  0.130          C  
ATOM   7159  NH1 ARG A 469     -58.348  83.875  63.686  1.00  0.130          N  
ATOM   7160  NH2 ARG A 469     -59.383  85.705  64.589  1.00  0.130          N  
ATOM   7161  H   ARG A 469     -55.694  83.943  57.121  1.00  0.120          H  
ATOM   7162  HA  ARG A 469     -57.909  85.430  58.157  1.00  0.110          H  
ATOM   7163 1HB  ARG A 469     -56.661  83.722  59.481  1.00  0.160          H  
ATOM   7164 2HB  ARG A 469     -55.327  84.799  59.537  1.00  0.160          H  
ATOM   7165 1HG  ARG A 469     -56.355  84.991  61.639  1.00  0.160          H  
ATOM   7166 2HG  ARG A 469     -56.800  86.468  60.779  1.00  0.160          H  
ATOM   7167 1HD  ARG A 469     -58.990  85.413  60.227  1.00  0.160          H  
ATOM   7168 2HD  ARG A 469     -58.501  83.971  61.101  1.00  0.160          H  
ATOM   7169  HE  ARG A 469     -59.332  86.612  62.240  1.00  0.160          H  
ATOM   7170 1HH1 ARG A 469     -57.954  83.395  62.889  1.00  0.160          H  
ATOM   7171 2HH1 ARG A 469     -58.358  83.427  64.596  1.00  0.160          H  
ATOM   7172 1HH2 ARG A 469     -59.821  86.615  64.481  1.00  0.160          H  
ATOM   7173 2HH2 ARG A 469     -59.315  85.290  65.536  1.00  0.160          H  
ATOM   7174  N   PRO A 470     -57.031  87.940  58.282  1.00  0.100          N  
ATOM   7175  CA  PRO A 470     -56.529  89.293  58.200  1.00  0.120          C  
ATOM   7176  C   PRO A 470     -55.377  89.514  59.152  1.00  0.130          C  
ATOM   7177  O   PRO A 470     -55.459  89.132  60.324  1.00  0.130          O  
ATOM   7178  CB  PRO A 470     -57.749  90.125  58.621  1.00  0.180          C  
ATOM   7179  CG  PRO A 470     -58.936  89.270  58.239  1.00  0.180          C  
ATOM   7180  CD  PRO A 470     -58.491  87.850  58.516  1.00  0.180          C  
ATOM   7181  HA  PRO A 470     -56.232  89.505  57.163  1.00  0.140          H  
ATOM   7182 1HB  PRO A 470     -57.714  90.337  59.701  1.00  0.220          H  
ATOM   7183 2HB  PRO A 470     -57.741  91.095  58.102  1.00  0.220          H  
ATOM   7184 1HG  PRO A 470     -59.816  89.556  58.839  1.00  0.220          H  
ATOM   7185 2HG  PRO A 470     -59.202  89.432  57.184  1.00  0.220          H  
ATOM   7186 1HD  PRO A 470     -58.713  87.595  59.555  1.00  0.220          H  
ATOM   7187 2HD  PRO A 470     -58.989  87.200  57.785  1.00  0.220          H  
ATOM   7188  N   ARG A 471     -54.348  90.220  58.671  1.00  0.140          N  
ATOM   7189  CA  ARG A 471     -53.189  90.563  59.489  1.00  0.150          C  
ATOM   7190  C   ARG A 471     -53.615  91.079  60.846  1.00  0.160          C  
ATOM   7191  O   ARG A 471     -53.121  90.638  61.877  1.00  0.160          O  
ATOM   7192  CB  ARG A 471     -52.311  91.603  58.820  1.00  0.210          C  
ATOM   7193  CG  ARG A 471     -51.107  91.999  59.649  1.00  0.210          C  
ATOM   7194  CD  ARG A 471     -50.225  92.942  58.953  1.00  0.210          C  
ATOM   7195  NE  ARG A 471     -49.099  93.323  59.794  1.00  0.210          N  
ATOM   7196  CZ  ARG A 471     -48.104  94.162  59.438  1.00  0.210          C  
ATOM   7197  NH1 ARG A 471     -48.091  94.717  58.242  1.00  0.210          N  
ATOM   7198  NH2 ARG A 471     -47.135  94.427  60.300  1.00  0.210          N  
ATOM   7199  H   ARG A 471     -54.360  90.494  57.697  1.00  0.170          H  
ATOM   7200  HA  ARG A 471     -52.593  89.658  59.633  1.00  0.180          H  
ATOM   7201 1HB  ARG A 471     -51.945  91.214  57.871  1.00  0.250          H  
ATOM   7202 2HB  ARG A 471     -52.888  92.503  58.612  1.00  0.250          H  
ATOM   7203 1HG  ARG A 471     -51.441  92.495  60.559  1.00  0.250          H  
ATOM   7204 2HG  ARG A 471     -50.549  91.113  59.918  1.00  0.250          H  
ATOM   7205 1HD  ARG A 471     -49.839  92.473  58.046  1.00  0.250          H  
ATOM   7206 2HD  ARG A 471     -50.787  93.839  58.697  1.00  0.250          H  
ATOM   7207  HE  ARG A 471     -49.062  92.925  60.725  1.00  0.250          H  
ATOM   7208 1HH1 ARG A 471     -48.827  94.520  57.581  1.00  0.250          H  
ATOM   7209 2HH1 ARG A 471     -47.343  95.345  57.983  1.00  0.250          H  
ATOM   7210 1HH2 ARG A 471     -47.143  94.004  61.218  1.00  0.250          H  
ATOM   7211 2HH2 ARG A 471     -46.385  95.054  60.044  1.00  0.250          H  
ATOM   7212  N   ARG A 472     -54.560  92.014  60.847  1.00  0.170          N  
ATOM   7213  CA  ARG A 472     -55.048  92.639  62.067  1.00  0.180          C  
ATOM   7214  C   ARG A 472     -55.355  91.636  63.172  1.00  0.180          C  
ATOM   7215  O   ARG A 472     -55.013  91.873  64.339  1.00  0.180          O  
ATOM   7216  CB  ARG A 472     -56.335  93.401  61.787  1.00  0.250          C  
ATOM   7217  CG  ARG A 472     -56.934  94.151  62.990  1.00  0.250          C  
ATOM   7218  CD  ARG A 472     -58.333  94.575  62.738  1.00  0.250          C  
ATOM   7219  NE  ARG A 472     -59.248  93.417  62.676  1.00  0.250          N  
ATOM   7220  CZ  ARG A 472     -60.500  93.421  62.187  1.00  0.250          C  
ATOM   7221  NH1 ARG A 472     -61.047  94.518  61.684  1.00  0.250          N  
ATOM   7222  NH2 ARG A 472     -61.167  92.287  62.232  1.00  0.250          N  
ATOM   7223  H   ARG A 472     -54.940  92.305  59.958  1.00  0.200          H  
ATOM   7224  HA  ARG A 472     -54.285  93.330  62.426  1.00  0.220          H  
ATOM   7225 1HB  ARG A 472     -56.160  94.128  60.999  1.00  0.300          H  
ATOM   7226 2HB  ARG A 472     -57.090  92.702  61.425  1.00  0.300          H  
ATOM   7227 1HG  ARG A 472     -56.950  93.513  63.871  1.00  0.300          H  
ATOM   7228 2HG  ARG A 472     -56.338  95.039  63.197  1.00  0.300          H  
ATOM   7229 1HD  ARG A 472     -58.663  95.229  63.545  1.00  0.300          H  
ATOM   7230 2HD  ARG A 472     -58.379  95.106  61.790  1.00  0.300          H  
ATOM   7231  HE  ARG A 472     -58.926  92.501  63.051  1.00  0.300          H  
ATOM   7232 1HH1 ARG A 472     -60.526  95.381  61.658  1.00  0.300          H  
ATOM   7233 2HH1 ARG A 472     -61.990  94.493  61.325  1.00  0.300          H  
ATOM   7234 1HH2 ARG A 472     -60.687  91.458  62.641  1.00  0.300          H  
ATOM   7235 2HH2 ARG A 472     -62.108  92.220  61.885  1.00  0.300          H  
ATOM   7236  N   ASP A 473     -56.056  90.550  62.824  1.00  0.190          N  
ATOM   7237  CA  ASP A 473     -56.476  89.583  63.815  1.00  0.180          C  
ATOM   7238  C   ASP A 473     -55.306  88.725  64.221  1.00  0.180          C  
ATOM   7239  O   ASP A 473     -55.163  88.366  65.392  1.00  0.210          O  
ATOM   7240  CB  ASP A 473     -57.565  88.675  63.281  1.00  0.260          C  
ATOM   7241  CG  ASP A 473     -58.935  89.343  63.021  1.00  0.260          C  
ATOM   7242  OD1 ASP A 473     -59.187  90.469  63.435  1.00  0.260          O  
ATOM   7243  OD2 ASP A 473     -59.760  88.657  62.450  1.00  0.260          O  
ATOM   7244  H   ASP A 473     -56.250  90.362  61.842  1.00  0.230          H  
ATOM   7245  HA  ASP A 473     -56.848  90.113  64.691  1.00  0.220          H  
ATOM   7246 1HB  ASP A 473     -57.215  88.244  62.340  1.00  0.310          H  
ATOM   7247 2HB  ASP A 473     -57.698  87.857  63.980  1.00  0.310          H  
ATOM   7248  N   CYS A 474     -54.450  88.397  63.254  1.00  0.160          N  
ATOM   7249  CA  CYS A 474     -53.302  87.561  63.552  1.00  0.150          C  
ATOM   7250  C   CYS A 474     -52.422  88.305  64.554  1.00  0.170          C  
ATOM   7251  O   CYS A 474     -51.913  87.734  65.519  1.00  0.170          O  
ATOM   7252  CB  CYS A 474     -52.493  87.294  62.282  1.00  0.210          C  
ATOM   7253  SG  CYS A 474     -53.343  86.259  61.034  1.00  0.210          S  
ATOM   7254  H   CYS A 474     -54.645  88.696  62.288  1.00  0.190          H  
ATOM   7255  HA  CYS A 474     -53.641  86.622  63.986  1.00  0.180          H  
ATOM   7256 1HB  CYS A 474     -52.242  88.242  61.811  1.00  0.260          H  
ATOM   7257 2HB  CYS A 474     -51.551  86.813  62.550  1.00  0.260          H  
ATOM   7258  N   VAL A 475     -52.275  89.613  64.356  1.00  0.170          N  
ATOM   7259  CA  VAL A 475     -51.472  90.414  65.256  1.00  0.200          C  
ATOM   7260  C   VAL A 475     -52.128  90.486  66.629  1.00  0.210          C  
ATOM   7261  O   VAL A 475     -51.477  90.242  67.644  1.00  0.220          O  
ATOM   7262  CB  VAL A 475     -51.233  91.827  64.679  1.00  0.270          C  
ATOM   7263  CG1 VAL A 475     -50.550  92.721  65.719  1.00  0.270          C  
ATOM   7264  CG2 VAL A 475     -50.342  91.720  63.416  1.00  0.270          C  
ATOM   7265  H   VAL A 475     -52.721  90.033  63.539  1.00  0.200          H  
ATOM   7266  HA  VAL A 475     -50.505  89.935  65.365  1.00  0.240          H  
ATOM   7267  HB  VAL A 475     -52.197  92.273  64.416  1.00  0.320          H  
ATOM   7268 1HG1 VAL A 475     -50.393  93.710  65.295  1.00  0.320          H  
ATOM   7269 2HG1 VAL A 475     -51.170  92.815  66.610  1.00  0.320          H  
ATOM   7270 3HG1 VAL A 475     -49.587  92.287  65.996  1.00  0.320          H  
ATOM   7271 1HG2 VAL A 475     -50.183  92.712  62.999  1.00  0.320          H  
ATOM   7272 2HG2 VAL A 475     -49.386  91.281  63.687  1.00  0.320          H  
ATOM   7273 3HG2 VAL A 475     -50.828  91.091  62.679  1.00  0.320          H  
ATOM   7274  N   ALA A 476     -53.434  90.761  66.675  1.00  0.210          N  
ATOM   7275  CA  ALA A 476     -54.149  90.882  67.942  1.00  0.230          C  
ATOM   7276  C   ALA A 476     -54.041  89.623  68.806  1.00  0.230          C  
ATOM   7277  O   ALA A 476     -53.904  89.717  70.028  1.00  0.240          O  
ATOM   7278  CB  ALA A 476     -55.611  91.174  67.667  1.00  0.310          C  
ATOM   7279  H   ALA A 476     -53.932  90.959  65.805  1.00  0.250          H  
ATOM   7280  HA  ALA A 476     -53.711  91.711  68.494  1.00  0.280          H  
ATOM   7281 1HB  ALA A 476     -56.142  91.300  68.609  1.00  0.380          H  
ATOM   7282 2HB  ALA A 476     -55.693  92.085  67.073  1.00  0.380          H  
ATOM   7283 3HB  ALA A 476     -56.043  90.342  67.113  1.00  0.380          H  
ATOM   7284  N   GLU A 477     -54.058  88.447  68.177  1.00  0.220          N  
ATOM   7285  CA  GLU A 477     -53.951  87.182  68.901  1.00  0.220          C  
ATOM   7286  C   GLU A 477     -52.490  86.732  69.133  1.00  0.220          C  
ATOM   7287  O   GLU A 477     -52.254  85.659  69.695  1.00  0.230          O  
ATOM   7288  CB  GLU A 477     -54.751  86.073  68.180  1.00  0.310          C  
ATOM   7289  CG  GLU A 477     -56.306  86.303  68.150  1.00  0.310          C  
ATOM   7290  CD  GLU A 477     -57.133  85.140  67.521  1.00  0.310          C  
ATOM   7291  OE1 GLU A 477     -56.547  84.166  67.099  1.00  0.310          O  
ATOM   7292  OE2 GLU A 477     -58.352  85.239  67.473  1.00  0.310          O  
ATOM   7293  H   GLU A 477     -54.228  88.433  67.164  1.00  0.260          H  
ATOM   7294  HA  GLU A 477     -54.406  87.324  69.879  1.00  0.260          H  
ATOM   7295 1HB  GLU A 477     -54.406  86.004  67.143  1.00  0.370          H  
ATOM   7296 2HB  GLU A 477     -54.556  85.114  68.654  1.00  0.370          H  
ATOM   7297 1HG  GLU A 477     -56.650  86.467  69.170  1.00  0.370          H  
ATOM   7298 2HG  GLU A 477     -56.498  87.218  67.586  1.00  0.370          H  
ATOM   7299  N   GLY A 478     -51.511  87.524  68.671  1.00  0.220          N  
ATOM   7300  CA  GLY A 478     -50.096  87.198  68.812  1.00  0.220          C  
ATOM   7301  C   GLY A 478     -49.565  86.160  67.816  1.00  0.230          C  
ATOM   7302  O   GLY A 478     -48.510  85.563  68.052  1.00  0.250          O  
ATOM   7303  H   GLY A 478     -51.746  88.420  68.242  1.00  0.260          H  
ATOM   7304 1HA  GLY A 478     -49.525  88.120  68.700  1.00  0.260          H  
ATOM   7305 2HA  GLY A 478     -49.918  86.846  69.826  1.00  0.260          H  
ATOM   7306  N   LYS A 479     -50.262  85.934  66.698  1.00  0.190          N  
ATOM   7307  CA  LYS A 479     -49.844  84.948  65.708  1.00  0.190          C  
ATOM   7308  C   LYS A 479     -48.888  85.592  64.731  1.00  0.190          C  
ATOM   7309  O   LYS A 479     -49.181  85.788  63.547  1.00  0.160          O  
ATOM   7310  CB  LYS A 479     -51.054  84.374  64.989  1.00  0.270          C  
ATOM   7311  CG  LYS A 479     -51.963  83.609  65.902  1.00  0.270          C  
ATOM   7312  CD  LYS A 479     -53.182  83.097  65.188  1.00  0.270          C  
ATOM   7313  CE  LYS A 479     -54.109  82.414  66.162  1.00  0.270          C  
ATOM   7314  NZ  LYS A 479     -55.374  81.975  65.521  1.00  0.270          N  
ATOM   7315  H   LYS A 479     -51.084  86.487  66.478  1.00  0.230          H  
ATOM   7316  HA  LYS A 479     -49.319  84.145  66.217  1.00  0.230          H  
ATOM   7317 1HB  LYS A 479     -51.621  85.175  64.532  1.00  0.320          H  
ATOM   7318 2HB  LYS A 479     -50.726  83.709  64.199  1.00  0.320          H  
ATOM   7319 1HG  LYS A 479     -51.414  82.767  66.322  1.00  0.320          H  
ATOM   7320 2HG  LYS A 479     -52.277  84.258  66.723  1.00  0.320          H  
ATOM   7321 1HD  LYS A 479     -53.712  83.938  64.740  1.00  0.320          H  
ATOM   7322 2HD  LYS A 479     -52.893  82.400  64.398  1.00  0.320          H  
ATOM   7323 1HE  LYS A 479     -53.614  81.551  66.601  1.00  0.320          H  
ATOM   7324 2HE  LYS A 479     -54.342  83.121  66.953  1.00  0.320          H  
ATOM   7325 1HZ  LYS A 479     -55.970  81.562  66.226  1.00  0.320          H  
ATOM   7326 2HZ  LYS A 479     -55.844  82.782  65.113  1.00  0.320          H  
ATOM   7327 3HZ  LYS A 479     -55.211  81.305  64.789  1.00  0.320          H  
ATOM   7328  N   VAL A 480     -47.734  85.927  65.268  1.00  0.220          N  
ATOM   7329  CA  VAL A 480     -46.696  86.640  64.567  1.00  0.220          C  
ATOM   7330  C   VAL A 480     -45.374  85.907  64.689  1.00  0.220          C  
ATOM   7331  O   VAL A 480     -45.218  85.020  65.530  1.00  0.220          O  
ATOM   7332  CB  VAL A 480     -46.592  88.069  65.139  1.00  0.310          C  
ATOM   7333  CG1 VAL A 480     -47.944  88.801  64.959  1.00  0.310          C  
ATOM   7334  CG2 VAL A 480     -46.204  88.012  66.622  1.00  0.310          C  
ATOM   7335  H   VAL A 480     -47.632  85.680  66.257  1.00  0.260          H  
ATOM   7336  HA  VAL A 480     -46.961  86.699  63.511  1.00  0.260          H  
ATOM   7337  HB  VAL A 480     -45.835  88.620  64.584  1.00  0.370          H  
ATOM   7338 1HG1 VAL A 480     -47.862  89.816  65.345  1.00  0.370          H  
ATOM   7339 2HG1 VAL A 480     -48.203  88.834  63.901  1.00  0.370          H  
ATOM   7340 3HG1 VAL A 480     -48.727  88.278  65.504  1.00  0.370          H  
ATOM   7341 1HG2 VAL A 480     -46.124  89.024  67.013  1.00  0.370          H  
ATOM   7342 2HG2 VAL A 480     -46.957  87.473  67.182  1.00  0.370          H  
ATOM   7343 3HG2 VAL A 480     -45.239  87.509  66.737  1.00  0.370          H  
ATOM   7344  N   CYS A 481     -44.421  86.282  63.860  1.00  0.210          N  
ATOM   7345  CA  CYS A 481     -43.105  85.671  63.896  1.00  0.200          C  
ATOM   7346  C   CYS A 481     -42.367  86.007  65.181  1.00  0.220          C  
ATOM   7347  O   CYS A 481     -42.424  87.136  65.675  1.00  0.250          O  
ATOM   7348  CB  CYS A 481     -42.280  86.116  62.697  1.00  0.280          C  
ATOM   7349  SG  CYS A 481     -42.987  85.624  61.106  1.00  0.280          S  
ATOM   7350  H   CYS A 481     -44.607  87.010  63.184  1.00  0.250          H  
ATOM   7351  HA  CYS A 481     -43.228  84.587  63.854  1.00  0.240          H  
ATOM   7352 1HB  CYS A 481     -42.182  87.201  62.706  1.00  0.340          H  
ATOM   7353 2HB  CYS A 481     -41.279  85.698  62.768  1.00  0.340          H  
ATOM   7354  N   ASP A 482     -41.640  85.022  65.683  1.00  0.220          N  
ATOM   7355  CA  ASP A 482     -40.836  85.124  66.889  1.00  0.250          C  
ATOM   7356  C   ASP A 482     -39.821  86.272  66.755  1.00  0.260          C  
ATOM   7357  O   ASP A 482     -39.251  86.439  65.682  1.00  0.240          O  
ATOM   7358  CB  ASP A 482     -40.096  83.797  67.125  1.00  0.340          C  
ATOM   7359  CG  ASP A 482     -39.439  83.706  68.477  1.00  0.340          C  
ATOM   7360  OD1 ASP A 482     -38.418  84.339  68.676  1.00  0.340          O  
ATOM   7361  OD2 ASP A 482     -39.970  83.026  69.330  1.00  0.340          O  
ATOM   7362  H   ASP A 482     -41.667  84.134  65.196  1.00  0.260          H  
ATOM   7363  HA  ASP A 482     -41.514  85.291  67.717  1.00  0.300          H  
ATOM   7364 1HB  ASP A 482     -40.799  82.977  67.028  1.00  0.410          H  
ATOM   7365 2HB  ASP A 482     -39.334  83.654  66.354  1.00  0.410          H  
ATOM   7366  N   PRO A 483     -39.561  87.090  67.802  1.00  0.300          N  
ATOM   7367  CA  PRO A 483     -38.575  88.170  67.810  1.00  0.320          C  
ATOM   7368  C   PRO A 483     -37.208  87.745  67.260  1.00  0.300          C  
ATOM   7369  O   PRO A 483     -36.467  88.583  66.741  1.00  0.310          O  
ATOM   7370  CB  PRO A 483     -38.500  88.529  69.298  1.00  0.480          C  
ATOM   7371  CG  PRO A 483     -39.884  88.220  69.826  1.00  0.480          C  
ATOM   7372  CD  PRO A 483     -40.330  86.981  69.075  1.00  0.480          C  
ATOM   7373  HA  PRO A 483     -38.974  89.011  67.222  1.00  0.380          H  
ATOM   7374 1HB  PRO A 483     -37.711  87.932  69.786  1.00  0.580          H  
ATOM   7375 2HB  PRO A 483     -38.221  89.585  69.416  1.00  0.580          H  
ATOM   7376 1HG  PRO A 483     -39.846  88.063  70.917  1.00  0.580          H  
ATOM   7377 2HG  PRO A 483     -40.552  89.077  69.653  1.00  0.580          H  
ATOM   7378 1HD  PRO A 483     -40.064  86.078  69.642  1.00  0.580          H  
ATOM   7379 2HD  PRO A 483     -41.411  87.071  68.895  1.00  0.580          H  
ATOM   7380  N   LEU A 484     -36.843  86.465  67.426  1.00  0.270          N  
ATOM   7381  CA  LEU A 484     -35.585  85.938  66.920  1.00  0.250          C  
ATOM   7382  C   LEU A 484     -35.471  85.983  65.404  1.00  0.220          C  
ATOM   7383  O   LEU A 484     -34.354  85.909  64.870  1.00  0.210          O  
ATOM   7384  CB  LEU A 484     -35.364  84.493  67.352  1.00  0.360          C  
ATOM   7385  CG  LEU A 484     -34.557  84.223  68.664  1.00  0.360          C  
ATOM   7386  CD1 LEU A 484     -33.097  84.692  68.503  1.00  0.360          C  
ATOM   7387  CD2 LEU A 484     -35.225  84.932  69.841  1.00  0.360          C  
ATOM   7388  H   LEU A 484     -37.456  85.783  67.906  1.00  0.320          H  
ATOM   7389  HA  LEU A 484     -34.794  86.564  67.314  1.00  0.300          H  
ATOM   7390 1HB  LEU A 484     -36.338  84.018  67.459  1.00  0.430          H  
ATOM   7391 2HB  LEU A 484     -34.866  84.014  66.545  1.00  0.430          H  
ATOM   7392  HG  LEU A 484     -34.543  83.146  68.853  1.00  0.430          H  
ATOM   7393 1HD1 LEU A 484     -32.575  84.472  69.410  1.00  0.430          H  
ATOM   7394 2HD1 LEU A 484     -32.617  84.171  67.680  1.00  0.430          H  
ATOM   7395 3HD1 LEU A 484     -33.041  85.755  68.321  1.00  0.430          H  
ATOM   7396 1HD2 LEU A 484     -34.670  84.719  70.753  1.00  0.430          H  
ATOM   7397 2HD2 LEU A 484     -35.240  86.006  69.676  1.00  0.430          H  
ATOM   7398 3HD2 LEU A 484     -36.252  84.569  69.950  1.00  0.430          H  
ATOM   7399  N   CYS A 485     -36.620  85.909  64.725  1.00  0.210          N  
ATOM   7400  CA  CYS A 485     -36.686  85.850  63.270  1.00  0.190          C  
ATOM   7401  C   CYS A 485     -36.246  87.178  62.673  1.00  0.200          C  
ATOM   7402  O   CYS A 485     -36.541  88.245  63.210  1.00  0.220          O  
ATOM   7403  CB  CYS A 485     -38.121  85.570  62.790  1.00  0.270          C  
ATOM   7404  SG  CYS A 485     -38.879  83.981  63.329  1.00  0.270          S  
ATOM   7405  H   CYS A 485     -37.491  85.984  65.239  1.00  0.250          H  
ATOM   7406  HA  CYS A 485     -36.019  85.069  62.913  1.00  0.230          H  
ATOM   7407 1HB  CYS A 485     -38.768  86.376  63.135  1.00  0.330          H  
ATOM   7408 2HB  CYS A 485     -38.138  85.594  61.698  1.00  0.330          H  
ATOM   7409  N   SER A 486     -35.562  87.116  61.541  1.00  0.190          N  
ATOM   7410  CA  SER A 486     -35.141  88.310  60.832  1.00  0.200          C  
ATOM   7411  C   SER A 486     -36.339  88.904  60.121  1.00  0.200          C  
ATOM   7412  O   SER A 486     -37.446  88.347  60.139  1.00  0.180          O  
ATOM   7413  CB  SER A 486     -34.098  88.011  59.781  1.00  0.280          C  
ATOM   7414  OG  SER A 486     -34.695  87.448  58.641  1.00  0.280          O  
ATOM   7415  H   SER A 486     -35.312  86.207  61.145  1.00  0.230          H  
ATOM   7416  HA  SER A 486     -34.758  89.039  61.542  1.00  0.240          H  
ATOM   7417 1HB  SER A 486     -33.563  88.918  59.513  1.00  0.330          H  
ATOM   7418 2HB  SER A 486     -33.368  87.308  60.193  1.00  0.330          H  
ATOM   7419  HG  SER A 486     -33.959  87.171  58.084  1.00  0.330          H  
ATOM   7420  N   SER A 487     -36.104  90.033  59.464  1.00  0.210          N  
ATOM   7421  CA  SER A 487     -37.109  90.785  58.726  1.00  0.210          C  
ATOM   7422  C   SER A 487     -37.731  89.997  57.573  1.00  0.180          C  
ATOM   7423  O   SER A 487     -38.738  90.422  57.007  1.00  0.180          O  
ATOM   7424  CB  SER A 487     -36.495  92.063  58.192  1.00  0.290          C  
ATOM   7425  OG  SER A 487     -35.506  91.783  57.237  1.00  0.290          O  
ATOM   7426  H   SER A 487     -35.169  90.414  59.480  1.00  0.250          H  
ATOM   7427  HA  SER A 487     -37.906  91.049  59.423  1.00  0.250          H  
ATOM   7428 1HB  SER A 487     -37.274  92.677  57.741  1.00  0.350          H  
ATOM   7429 2HB  SER A 487     -36.063  92.631  59.013  1.00  0.350          H  
ATOM   7430  HG  SER A 487     -35.188  92.639  56.929  1.00  0.350          H  
ATOM   7431  N   GLY A 488     -37.123  88.863  57.199  1.00  0.170          N  
ATOM   7432  CA  GLY A 488     -37.637  88.025  56.126  1.00  0.150          C  
ATOM   7433  C   GLY A 488     -38.853  87.184  56.553  1.00  0.130          C  
ATOM   7434  O   GLY A 488     -39.521  86.587  55.704  1.00  0.110          O  
ATOM   7435  H   GLY A 488     -36.291  88.566  57.705  1.00  0.200          H  
ATOM   7436 1HA  GLY A 488     -37.908  88.656  55.282  1.00  0.180          H  
ATOM   7437 2HA  GLY A 488     -36.843  87.363  55.786  1.00  0.180          H  
ATOM   7438  N   GLY A 489     -39.189  87.187  57.849  1.00  0.130          N  
ATOM   7439  CA  GLY A 489     -40.360  86.456  58.338  1.00  0.130          C  
ATOM   7440  C   GLY A 489     -40.120  84.998  58.697  1.00  0.110          C  
ATOM   7441  O   GLY A 489     -38.996  84.579  58.998  1.00  0.110          O  
ATOM   7442  H   GLY A 489     -38.613  87.708  58.521  1.00  0.160          H  
ATOM   7443 1HA  GLY A 489     -40.749  86.974  59.215  1.00  0.160          H  
ATOM   7444 2HA  GLY A 489     -41.149  86.511  57.596  1.00  0.160          H  
ATOM   7445  N   CYS A 490     -41.211  84.242  58.718  1.00  0.100          N  
ATOM   7446  CA  CYS A 490     -41.258  82.876  59.204  1.00  0.090          C  
ATOM   7447  C   CYS A 490     -42.351  82.077  58.515  1.00  0.080          C  
ATOM   7448  O   CYS A 490     -43.163  82.621  57.772  1.00  0.080          O  
ATOM   7449  CB  CYS A 490     -41.539  82.897  60.712  1.00  0.130          C  
ATOM   7450  SG  CYS A 490     -43.179  83.577  61.163  1.00  0.130          S  
ATOM   7451  H   CYS A 490     -42.080  84.657  58.407  1.00  0.120          H  
ATOM   7452  HA  CYS A 490     -40.305  82.391  59.011  1.00  0.110          H  
ATOM   7453 1HB  CYS A 490     -41.468  81.889  61.123  1.00  0.160          H  
ATOM   7454 2HB  CYS A 490     -40.790  83.493  61.201  1.00  0.160          H  
ATOM   7455  N   TRP A 491     -42.355  80.774  58.764  1.00  0.070          N  
ATOM   7456  CA  TRP A 491     -43.357  79.862  58.236  1.00  0.060          C  
ATOM   7457  C   TRP A 491     -44.427  79.477  59.265  1.00  0.080          C  
ATOM   7458  O   TRP A 491     -45.323  78.677  58.967  1.00  0.110          O  
ATOM   7459  CB  TRP A 491     -42.644  78.610  57.764  1.00  0.090          C  
ATOM   7460  CG  TRP A 491     -41.678  78.890  56.685  1.00  0.090          C  
ATOM   7461  CD1 TRP A 491     -40.338  79.049  56.828  1.00  0.090          C  
ATOM   7462  CD2 TRP A 491     -41.944  79.028  55.284  1.00  0.090          C  
ATOM   7463  NE1 TRP A 491     -39.762  79.271  55.621  1.00  0.090          N  
ATOM   7464  CE2 TRP A 491     -40.719  79.261  54.663  1.00  0.090          C  
ATOM   7465  CE3 TRP A 491     -43.094  78.962  54.516  1.00  0.090          C  
ATOM   7466  CZ2 TRP A 491     -40.611  79.427  53.305  1.00  0.090          C  
ATOM   7467  CZ3 TRP A 491     -42.985  79.123  53.157  1.00  0.090          C  
ATOM   7468  CH2 TRP A 491     -41.763  79.351  52.569  1.00  0.090          C  
ATOM   7469  H   TRP A 491     -41.602  80.393  59.339  1.00  0.080          H  
ATOM   7470  HA  TRP A 491     -43.845  80.344  57.389  1.00  0.070          H  
ATOM   7471 1HB  TRP A 491     -42.108  78.152  58.603  1.00  0.110          H  
ATOM   7472 2HB  TRP A 491     -43.361  77.891  57.403  1.00  0.110          H  
ATOM   7473  HD1 TRP A 491     -39.796  78.994  57.772  1.00  0.110          H  
ATOM   7474  HE1 TRP A 491     -38.775  79.395  55.453  1.00  0.110          H  
ATOM   7475  HE3 TRP A 491     -44.049  78.782  54.974  1.00  0.110          H  
ATOM   7476  HZ2 TRP A 491     -39.649  79.601  52.818  1.00  0.110          H  
ATOM   7477  HZ3 TRP A 491     -43.889  79.062  52.570  1.00  0.110          H  
ATOM   7478  HH2 TRP A 491     -41.698  79.472  51.498  1.00  0.110          H  
ATOM   7479  N   GLY A 492     -44.295  79.981  60.487  1.00  0.080          N  
ATOM   7480  CA  GLY A 492     -45.171  79.598  61.583  1.00  0.100          C  
ATOM   7481  C   GLY A 492     -44.606  80.119  62.900  1.00  0.140          C  
ATOM   7482  O   GLY A 492     -43.646  80.882  62.887  1.00  0.150          O  
ATOM   7483  H   GLY A 492     -43.563  80.666  60.643  1.00  0.100          H  
ATOM   7484 1HA  GLY A 492     -46.167  79.995  61.415  1.00  0.120          H  
ATOM   7485 2HA  GLY A 492     -45.241  78.514  61.595  1.00  0.120          H  
ATOM   7486  N   PRO A 493     -45.186  79.742  64.046  1.00  0.160          N  
ATOM   7487  CA  PRO A 493     -44.783  80.177  65.373  1.00  0.190          C  
ATOM   7488  C   PRO A 493     -43.468  79.565  65.832  1.00  0.210          C  
ATOM   7489  O   PRO A 493     -43.214  78.388  65.568  1.00  0.220          O  
ATOM   7490  CB  PRO A 493     -45.925  79.662  66.247  1.00  0.290          C  
ATOM   7491  CG  PRO A 493     -46.464  78.452  65.504  1.00  0.290          C  
ATOM   7492  CD  PRO A 493     -46.278  78.760  64.027  1.00  0.290          C  
ATOM   7493  HA  PRO A 493     -44.729  81.277  65.392  1.00  0.230          H  
ATOM   7494 1HB  PRO A 493     -45.531  79.393  67.238  1.00  0.340          H  
ATOM   7495 2HB  PRO A 493     -46.656  80.440  66.411  1.00  0.340          H  
ATOM   7496 1HG  PRO A 493     -45.911  77.549  65.816  1.00  0.340          H  
ATOM   7497 2HG  PRO A 493     -47.519  78.289  65.773  1.00  0.340          H  
ATOM   7498 1HD  PRO A 493     -45.965  77.833  63.537  1.00  0.340          H  
ATOM   7499 2HD  PRO A 493     -47.184  79.177  63.588  1.00  0.340          H  
ATOM   7500  N   GLY A 494     -42.747  80.324  66.656  1.00  0.240          N  
ATOM   7501  CA  GLY A 494     -41.528  79.907  67.346  1.00  0.250          C  
ATOM   7502  C   GLY A 494     -40.238  80.100  66.526  1.00  0.220          C  
ATOM   7503  O   GLY A 494     -40.278  80.198  65.301  1.00  0.210          O  
ATOM   7504  H   GLY A 494     -43.067  81.271  66.809  1.00  0.290          H  
ATOM   7505 1HA  GLY A 494     -41.462  80.477  68.274  1.00  0.300          H  
ATOM   7506 2HA  GLY A 494     -41.634  78.859  67.620  1.00  0.300          H  
ATOM   7507  N   PRO A 495     -39.062  80.032  67.193  1.00  0.220          N  
ATOM   7508  CA  PRO A 495     -37.708  80.215  66.666  1.00  0.190          C  
ATOM   7509  C   PRO A 495     -37.322  79.167  65.630  1.00  0.160          C  
ATOM   7510  O   PRO A 495     -36.356  79.332  64.889  1.00  0.120          O  
ATOM   7511  CB  PRO A 495     -36.837  80.123  67.928  1.00  0.290          C  
ATOM   7512  CG  PRO A 495     -37.654  79.325  68.917  1.00  0.290          C  
ATOM   7513  CD  PRO A 495     -39.085  79.722  68.647  1.00  0.290          C  
ATOM   7514  HA  PRO A 495     -37.631  81.223  66.236  1.00  0.230          H  
ATOM   7515 1HB  PRO A 495     -35.867  79.663  67.691  1.00  0.340          H  
ATOM   7516 2HB  PRO A 495     -36.612  81.140  68.294  1.00  0.340          H  
ATOM   7517 1HG  PRO A 495     -37.468  78.249  68.790  1.00  0.340          H  
ATOM   7518 2HG  PRO A 495     -37.334  79.579  69.941  1.00  0.340          H  
ATOM   7519 1HD  PRO A 495     -39.735  78.871  68.885  1.00  0.340          H  
ATOM   7520 2HD  PRO A 495     -39.339  80.627  69.235  1.00  0.340          H  
ATOM   7521  N   GLY A 496     -38.044  78.051  65.607  1.00  0.170          N  
ATOM   7522  CA  GLY A 496     -37.741  76.994  64.664  1.00  0.150          C  
ATOM   7523  C   GLY A 496     -38.417  77.184  63.316  1.00  0.120          C  
ATOM   7524  O   GLY A 496     -38.177  76.402  62.406  1.00  0.200          O  
ATOM   7525  H   GLY A 496     -38.824  77.932  66.235  1.00  0.200          H  
ATOM   7526 1HA  GLY A 496     -36.670  76.942  64.509  1.00  0.180          H  
ATOM   7527 2HA  GLY A 496     -38.044  76.038  65.090  1.00  0.180          H  
ATOM   7528  N   GLN A 497     -39.288  78.191  63.182  1.00  0.130          N  
ATOM   7529  CA  GLN A 497     -39.987  78.407  61.918  1.00  0.110          C  
ATOM   7530  C   GLN A 497     -39.457  79.600  61.139  1.00  0.080          C  
ATOM   7531  O   GLN A 497     -39.991  79.949  60.085  1.00  0.080          O  
ATOM   7532  CB  GLN A 497     -41.467  78.590  62.163  1.00  0.160          C  
ATOM   7533  CG  GLN A 497     -42.125  77.419  62.809  1.00  0.160          C  
ATOM   7534  CD  GLN A 497     -42.037  76.168  62.009  1.00  0.160          C  
ATOM   7535  OE1 GLN A 497     -42.381  76.107  60.824  1.00  0.160          O  
ATOM   7536  NE2 GLN A 497     -41.559  75.131  62.670  1.00  0.160          N  
ATOM   7537  H   GLN A 497     -39.482  78.829  63.965  1.00  0.160          H  
ATOM   7538  HA  GLN A 497     -39.847  77.527  61.292  1.00  0.130          H  
ATOM   7539 1HB  GLN A 497     -41.609  79.449  62.820  1.00  0.190          H  
ATOM   7540 2HB  GLN A 497     -41.967  78.794  61.233  1.00  0.190          H  
ATOM   7541 1HG  GLN A 497     -41.645  77.244  63.770  1.00  0.190          H  
ATOM   7542 2HG  GLN A 497     -43.170  77.641  62.969  1.00  0.190          H  
ATOM   7543 1HE2 GLN A 497     -41.461  74.242  62.221  1.00  0.190          H  
ATOM   7544 2HE2 GLN A 497     -41.303  75.255  63.633  1.00  0.190          H  
ATOM   7545  N   CYS A 498     -38.433  80.255  61.661  1.00  0.090          N  
ATOM   7546  CA  CYS A 498     -37.897  81.475  61.060  1.00  0.090          C  
ATOM   7547  C   CYS A 498     -37.278  81.219  59.696  1.00  0.080          C  
ATOM   7548  O   CYS A 498     -36.597  80.213  59.503  1.00  0.080          O  
ATOM   7549  CB  CYS A 498     -36.831  82.069  61.968  1.00  0.130          C  
ATOM   7550  SG  CYS A 498     -37.421  82.602  63.626  1.00  0.130          S  
ATOM   7551  H   CYS A 498     -38.016  79.896  62.513  1.00  0.110          H  
ATOM   7552  HA  CYS A 498     -38.702  82.192  60.943  1.00  0.110          H  
ATOM   7553 1HB  CYS A 498     -36.057  81.318  62.116  1.00  0.150          H  
ATOM   7554 2HB  CYS A 498     -36.359  82.921  61.479  1.00  0.150          H  
ATOM   7555  N   LEU A 499     -37.472  82.142  58.747  1.00  0.090          N  
ATOM   7556  CA  LEU A 499     -36.848  81.992  57.434  1.00  0.080          C  
ATOM   7557  C   LEU A 499     -35.324  82.116  57.572  1.00  0.090          C  
ATOM   7558  O   LEU A 499     -34.562  81.386  56.927  1.00  0.080          O  
ATOM   7559  CB  LEU A 499     -37.379  83.049  56.439  1.00  0.120          C  
ATOM   7560  CG  LEU A 499     -36.846  82.964  54.944  1.00  0.120          C  
ATOM   7561  CD1 LEU A 499     -37.232  81.607  54.300  1.00  0.120          C  
ATOM   7562  CD2 LEU A 499     -37.421  84.116  54.133  1.00  0.120          C  
ATOM   7563  H   LEU A 499     -38.057  82.963  58.929  1.00  0.110          H  
ATOM   7564  HA  LEU A 499     -37.087  80.998  57.068  1.00  0.100          H  
ATOM   7565 1HB  LEU A 499     -38.470  82.970  56.409  1.00  0.140          H  
ATOM   7566 2HB  LEU A 499     -37.132  84.041  56.825  1.00  0.140          H  
ATOM   7567  HG  LEU A 499     -35.756  83.038  54.945  1.00  0.140          H  
ATOM   7568 1HD1 LEU A 499     -36.851  81.570  53.277  1.00  0.140          H  
ATOM   7569 2HD1 LEU A 499     -36.805  80.781  54.857  1.00  0.140          H  
ATOM   7570 3HD1 LEU A 499     -38.317  81.511  54.282  1.00  0.140          H  
ATOM   7571 1HD2 LEU A 499     -37.041  84.059  53.117  1.00  0.140          H  
ATOM   7572 2HD2 LEU A 499     -38.499  84.057  54.114  1.00  0.140          H  
ATOM   7573 3HD2 LEU A 499     -37.126  85.062  54.578  1.00  0.140          H  
ATOM   7574  N   SER A 500     -34.905  83.059  58.417  1.00  0.110          N  
ATOM   7575  CA  SER A 500     -33.515  83.396  58.711  1.00  0.130          C  
ATOM   7576  C   SER A 500     -33.463  84.011  60.107  1.00  0.150          C  
ATOM   7577  O   SER A 500     -34.407  84.692  60.520  1.00  0.160          O  
ATOM   7578  CB  SER A 500     -32.959  84.346  57.678  1.00  0.170          C  
ATOM   7579  OG  SER A 500     -31.635  84.675  57.976  1.00  0.170          O  
ATOM   7580  H   SER A 500     -35.612  83.609  58.879  1.00  0.130          H  
ATOM   7581  HA  SER A 500     -32.917  82.484  58.713  1.00  0.160          H  
ATOM   7582 1HB  SER A 500     -33.012  83.882  56.693  1.00  0.210          H  
ATOM   7583 2HB  SER A 500     -33.565  85.242  57.648  1.00  0.210          H  
ATOM   7584  HG  SER A 500     -31.345  85.268  57.279  1.00  0.210          H  
ATOM   7585  N   CYS A 501     -32.398  83.734  60.856  1.00  0.150          N  
ATOM   7586  CA  CYS A 501     -32.274  84.216  62.231  1.00  0.180          C  
ATOM   7587  C   CYS A 501     -31.522  85.536  62.333  1.00  0.200          C  
ATOM   7588  O   CYS A 501     -30.631  85.813  61.530  1.00  0.200          O  
ATOM   7589  CB  CYS A 501     -31.542  83.171  63.060  1.00  0.240          C  
ATOM   7590  SG  CYS A 501     -32.382  81.594  63.074  1.00  0.240          S  
ATOM   7591  H   CYS A 501     -31.653  83.183  60.454  1.00  0.180          H  
ATOM   7592  HA  CYS A 501     -33.273  84.360  62.640  1.00  0.220          H  
ATOM   7593 1HB  CYS A 501     -30.539  83.020  62.662  1.00  0.290          H  
ATOM   7594 2HB  CYS A 501     -31.439  83.517  64.090  1.00  0.290          H  
ATOM   7595  N   ARG A 502     -31.840  86.321  63.373  1.00  0.240          N  
ATOM   7596  CA  ARG A 502     -31.137  87.580  63.628  1.00  0.280          C  
ATOM   7597  C   ARG A 502     -29.703  87.434  64.155  1.00  0.340          C  
ATOM   7598  O   ARG A 502     -28.826  88.181  63.724  1.00  0.380          O  
ATOM   7599  CB  ARG A 502     -31.928  88.418  64.614  1.00  0.380          C  
ATOM   7600  CG  ARG A 502     -33.206  88.965  64.050  1.00  0.380          C  
ATOM   7601  CD  ARG A 502     -34.060  89.596  65.071  1.00  0.380          C  
ATOM   7602  NE  ARG A 502     -33.486  90.821  65.607  1.00  0.380          N  
ATOM   7603  CZ  ARG A 502     -33.993  91.522  66.649  1.00  0.380          C  
ATOM   7604  NH1 ARG A 502     -35.093  91.117  67.269  1.00  0.380          N  
ATOM   7605  NH2 ARG A 502     -33.379  92.629  67.049  1.00  0.380          N  
ATOM   7606  H   ARG A 502     -32.625  86.054  63.978  1.00  0.290          H  
ATOM   7607  HA  ARG A 502     -31.092  88.124  62.685  1.00  0.340          H  
ATOM   7608 1HB  ARG A 502     -32.189  87.809  65.480  1.00  0.450          H  
ATOM   7609 2HB  ARG A 502     -31.315  89.247  64.965  1.00  0.450          H  
ATOM   7610 1HG  ARG A 502     -32.981  89.705  63.287  1.00  0.450          H  
ATOM   7611 2HG  ARG A 502     -33.761  88.151  63.610  1.00  0.450          H  
ATOM   7612 1HD  ARG A 502     -35.038  89.822  64.645  1.00  0.450          H  
ATOM   7613 2HD  ARG A 502     -34.174  88.889  65.885  1.00  0.450          H  
ATOM   7614  HE  ARG A 502     -32.649  91.175  65.168  1.00  0.450          H  
ATOM   7615 1HH1 ARG A 502     -35.589  90.252  66.973  1.00  0.450          H  
ATOM   7616 2HH1 ARG A 502     -35.459  91.649  68.042  1.00  0.450          H  
ATOM   7617 1HH2 ARG A 502     -32.540  92.941  66.578  1.00  0.450          H  
ATOM   7618 2HH2 ARG A 502     -33.747  93.161  67.823  1.00  0.450          H  
ATOM   7619  N   ASN A 503     -29.456  86.509  65.103  1.00  0.340          N  
ATOM   7620  CA  ASN A 503     -28.095  86.369  65.636  1.00  0.390          C  
ATOM   7621  C   ASN A 503     -27.437  85.057  65.215  1.00  0.330          C  
ATOM   7622  O   ASN A 503     -26.509  85.063  64.406  1.00  0.340          O  
ATOM   7623  CB  ASN A 503     -28.064  86.472  67.153  1.00  0.530          C  
ATOM   7624  CG  ASN A 503     -28.401  87.840  67.692  1.00  0.530          C  
ATOM   7625  OD1 ASN A 503     -28.530  88.831  66.962  1.00  0.530          O  
ATOM   7626  ND2 ASN A 503     -28.503  87.923  68.996  1.00  0.530          N  
ATOM   7627  H   ASN A 503     -30.194  85.910  65.432  1.00  0.410          H  
ATOM   7628  HA  ASN A 503     -27.478  87.171  65.230  1.00  0.470          H  
ATOM   7629 1HB  ASN A 503     -28.758  85.749  67.586  1.00  0.630          H  
ATOM   7630 2HB  ASN A 503     -27.073  86.210  67.507  1.00  0.630          H  
ATOM   7631 1HD2 ASN A 503     -28.704  88.803  69.425  1.00  0.630          H  
ATOM   7632 2HD2 ASN A 503     -28.337  87.099  69.580  1.00  0.630          H  
ATOM   7633  N   TYR A 504     -27.952  83.921  65.709  1.00  0.290          N  
ATOM   7634  CA  TYR A 504     -27.372  82.633  65.332  1.00  0.220          C  
ATOM   7635  C   TYR A 504     -28.437  81.568  65.330  1.00  0.170          C  
ATOM   7636  O   TYR A 504     -29.583  81.828  65.711  1.00  0.240          O  
ATOM   7637  CB  TYR A 504     -26.315  82.155  66.348  1.00  0.340          C  
ATOM   7638  CG  TYR A 504     -25.152  83.023  66.603  1.00  0.340          C  
ATOM   7639  CD1 TYR A 504     -25.222  83.966  67.602  1.00  0.340          C  
ATOM   7640  CD2 TYR A 504     -24.006  82.870  65.860  1.00  0.340          C  
ATOM   7641  CE1 TYR A 504     -24.149  84.775  67.844  1.00  0.340          C  
ATOM   7642  CE2 TYR A 504     -22.932  83.674  66.092  1.00  0.340          C  
ATOM   7643  CZ  TYR A 504     -22.997  84.631  67.078  1.00  0.340          C  
ATOM   7644  OH  TYR A 504     -21.913  85.447  67.311  1.00  0.340          O  
ATOM   7645  H   TYR A 504     -28.706  83.931  66.404  1.00  0.350          H  
ATOM   7646  HA  TYR A 504     -26.952  82.700  64.333  1.00  0.260          H  
ATOM   7647 1HB  TYR A 504     -26.795  81.998  67.287  1.00  0.400          H  
ATOM   7648 2HB  TYR A 504     -25.932  81.189  66.027  1.00  0.400          H  
ATOM   7649  HD1 TYR A 504     -26.136  84.069  68.193  1.00  0.400          H  
ATOM   7650  HD2 TYR A 504     -23.967  82.111  65.093  1.00  0.400          H  
ATOM   7651  HE1 TYR A 504     -24.202  85.528  68.630  1.00  0.400          H  
ATOM   7652  HE2 TYR A 504     -22.027  83.561  65.501  1.00  0.400          H  
ATOM   7653  HH  TYR A 504     -22.132  86.083  67.998  1.00  0.400          H  
ATOM   7654  N   SER A 505     -28.052  80.356  64.952  1.00  0.090          N  
ATOM   7655  CA  SER A 505     -28.989  79.242  65.015  1.00  0.120          C  
ATOM   7656  C   SER A 505     -28.301  77.928  65.328  1.00  0.120          C  
ATOM   7657  O   SER A 505     -27.101  77.734  65.089  1.00  0.130          O  
ATOM   7658  CB  SER A 505     -29.723  79.080  63.705  1.00  0.160          C  
ATOM   7659  OG  SER A 505     -28.869  78.638  62.690  1.00  0.160          O  
ATOM   7660  H   SER A 505     -27.108  80.244  64.568  1.00  0.110          H  
ATOM   7661  HA  SER A 505     -29.712  79.436  65.805  1.00  0.140          H  
ATOM   7662 1HB  SER A 505     -30.560  78.389  63.825  1.00  0.190          H  
ATOM   7663 2HB  SER A 505     -30.121  80.028  63.427  1.00  0.190          H  
ATOM   7664  HG  SER A 505     -29.392  78.642  61.888  1.00  0.190          H  
ATOM   7665  N   ARG A 506     -29.076  77.006  65.889  1.00  0.110          N  
ATOM   7666  CA  ARG A 506     -28.594  75.663  66.181  1.00  0.110          C  
ATOM   7667  C   ARG A 506     -29.629  74.634  65.769  1.00  0.130          C  
ATOM   7668  O   ARG A 506     -30.748  74.649  66.270  1.00  0.070          O  
ATOM   7669  CB  ARG A 506     -28.345  75.495  67.671  1.00  0.150          C  
ATOM   7670  CG  ARG A 506     -27.277  76.383  68.257  1.00  0.150          C  
ATOM   7671  CD  ARG A 506     -27.087  76.169  69.710  1.00  0.150          C  
ATOM   7672  NE  ARG A 506     -26.461  74.861  70.001  1.00  0.150          N  
ATOM   7673  CZ  ARG A 506     -27.065  73.758  70.526  1.00  0.150          C  
ATOM   7674  NH1 ARG A 506     -28.353  73.755  70.839  1.00  0.150          N  
ATOM   7675  NH2 ARG A 506     -26.341  72.667  70.725  1.00  0.150          N  
ATOM   7676  H   ARG A 506     -30.048  77.259  66.105  1.00  0.130          H  
ATOM   7677  HA  ARG A 506     -27.671  75.483  65.628  1.00  0.130          H  
ATOM   7678 1HB  ARG A 506     -29.269  75.685  68.215  1.00  0.180          H  
ATOM   7679 2HB  ARG A 506     -28.059  74.464  67.859  1.00  0.180          H  
ATOM   7680 1HG  ARG A 506     -26.350  76.136  67.766  1.00  0.180          H  
ATOM   7681 2HG  ARG A 506     -27.511  77.433  68.090  1.00  0.180          H  
ATOM   7682 1HD  ARG A 506     -26.419  76.951  70.084  1.00  0.180          H  
ATOM   7683 2HD  ARG A 506     -28.033  76.236  70.227  1.00  0.180          H  
ATOM   7684  HE  ARG A 506     -25.446  74.786  69.788  1.00  0.180          H  
ATOM   7685 1HH1 ARG A 506     -28.917  74.576  70.693  1.00  0.180          H  
ATOM   7686 2HH1 ARG A 506     -28.777  72.923  71.228  1.00  0.180          H  
ATOM   7687 1HH2 ARG A 506     -25.349  72.669  70.489  1.00  0.180          H  
ATOM   7688 2HH2 ARG A 506     -26.764  71.838  71.111  1.00  0.180          H  
ATOM   7689  N   GLY A 507     -29.288  73.736  64.851  1.00  0.230          N  
ATOM   7690  CA  GLY A 507     -30.249  72.706  64.464  1.00  0.280          C  
ATOM   7691  C   GLY A 507     -31.436  73.284  63.703  1.00  0.280          C  
ATOM   7692  O   GLY A 507     -32.527  72.718  63.725  1.00  0.300          O  
ATOM   7693  H   GLY A 507     -28.359  73.737  64.448  1.00  0.280          H  
ATOM   7694 1HA  GLY A 507     -29.748  71.961  63.844  1.00  0.340          H  
ATOM   7695 2HA  GLY A 507     -30.604  72.189  65.355  1.00  0.340          H  
ATOM   7696  N   GLY A 508     -31.244  74.439  63.072  1.00  0.280          N  
ATOM   7697  CA  GLY A 508     -32.325  75.114  62.372  1.00  0.330          C  
ATOM   7698  C   GLY A 508     -33.175  76.010  63.284  1.00  0.360          C  
ATOM   7699  O   GLY A 508     -34.096  76.667  62.803  1.00  0.570          O  
ATOM   7700  H   GLY A 508     -30.320  74.849  63.043  1.00  0.340          H  
ATOM   7701 1HA  GLY A 508     -31.907  75.715  61.565  1.00  0.400          H  
ATOM   7702 2HA  GLY A 508     -32.967  74.368  61.907  1.00  0.400          H  
ATOM   7703  N   VAL A 509     -32.871  76.055  64.582  1.00  0.180          N  
ATOM   7704  CA  VAL A 509     -33.647  76.868  65.509  1.00  0.180          C  
ATOM   7705  C   VAL A 509     -32.885  78.107  65.944  1.00  0.190          C  
ATOM   7706  O   VAL A 509     -31.738  78.019  66.384  1.00  0.190          O  
ATOM   7707  CB  VAL A 509     -34.035  76.020  66.735  1.00  0.250          C  
ATOM   7708  CG1 VAL A 509     -34.831  76.855  67.743  1.00  0.250          C  
ATOM   7709  CG2 VAL A 509     -34.838  74.809  66.264  1.00  0.250          C  
ATOM   7710  H   VAL A 509     -32.117  75.473  64.956  1.00  0.220          H  
ATOM   7711  HA  VAL A 509     -34.550  77.199  65.010  1.00  0.220          H  
ATOM   7712  HB  VAL A 509     -33.124  75.676  67.235  1.00  0.300          H  
ATOM   7713 1HG1 VAL A 509     -35.086  76.238  68.601  1.00  0.300          H  
ATOM   7714 2HG1 VAL A 509     -34.240  77.707  68.085  1.00  0.300          H  
ATOM   7715 3HG1 VAL A 509     -35.738  77.209  67.272  1.00  0.300          H  
ATOM   7716 1HG2 VAL A 509     -35.101  74.193  67.120  1.00  0.300          H  
ATOM   7717 2HG2 VAL A 509     -35.736  75.137  65.768  1.00  0.300          H  
ATOM   7718 3HG2 VAL A 509     -34.238  74.217  65.568  1.00  0.300          H  
ATOM   7719  N   CYS A 510     -33.504  79.267  65.813  1.00  0.190          N  
ATOM   7720  CA  CYS A 510     -32.823  80.496  66.171  1.00  0.210          C  
ATOM   7721  C   CYS A 510     -32.498  80.584  67.645  1.00  0.240          C  
ATOM   7722  O   CYS A 510     -33.304  80.207  68.502  1.00  0.260          O  
ATOM   7723  CB  CYS A 510     -33.673  81.701  65.842  1.00  0.290          C  
ATOM   7724  SG  CYS A 510     -34.074  81.932  64.133  1.00  0.290          S  
ATOM   7725  H   CYS A 510     -34.455  79.299  65.429  1.00  0.230          H  
ATOM   7726  HA  CYS A 510     -31.884  80.547  65.630  1.00  0.250          H  
ATOM   7727 1HB  CYS A 510     -34.606  81.640  66.397  1.00  0.340          H  
ATOM   7728 2HB  CYS A 510     -33.147  82.577  66.170  1.00  0.340          H  
ATOM   7729  N   VAL A 511     -31.312  81.107  67.932  1.00  0.250          N  
ATOM   7730  CA  VAL A 511     -30.881  81.332  69.297  1.00  0.300          C  
ATOM   7731  C   VAL A 511     -30.373  82.766  69.444  1.00  0.340          C  
ATOM   7732  O   VAL A 511     -29.984  83.418  68.462  1.00  0.320          O  
ATOM   7733  CB  VAL A 511     -29.770  80.324  69.709  1.00  0.400          C  
ATOM   7734  CG1 VAL A 511     -30.285  78.888  69.565  1.00  0.400          C  
ATOM   7735  CG2 VAL A 511     -28.511  80.527  68.884  1.00  0.400          C  
ATOM   7736  H   VAL A 511     -30.709  81.373  67.149  1.00  0.300          H  
ATOM   7737  HA  VAL A 511     -31.735  81.198  69.963  1.00  0.360          H  
ATOM   7738  HB  VAL A 511     -29.531  80.480  70.761  1.00  0.480          H  
ATOM   7739 1HG1 VAL A 511     -29.519  78.193  69.888  1.00  0.480          H  
ATOM   7740 2HG1 VAL A 511     -31.176  78.760  70.177  1.00  0.480          H  
ATOM   7741 3HG1 VAL A 511     -30.533  78.689  68.526  1.00  0.480          H  
ATOM   7742 1HG2 VAL A 511     -27.744  79.820  69.208  1.00  0.480          H  
ATOM   7743 2HG2 VAL A 511     -28.732  80.362  67.849  1.00  0.480          H  
ATOM   7744 3HG2 VAL A 511     -28.142  81.537  69.027  1.00  0.480          H  
ATOM   7745  N   THR A 512     -30.309  83.247  70.682  1.00  0.410          N  
ATOM   7746  CA  THR A 512     -29.775  84.576  70.934  1.00  0.470          C  
ATOM   7747  C   THR A 512     -28.266  84.558  71.004  1.00  0.450          C  
ATOM   7748  O   THR A 512     -27.601  85.557  70.708  1.00  0.480          O  
ATOM   7749  CB  THR A 512     -30.353  85.118  72.253  1.00  0.630          C  
ATOM   7750  OG1 THR A 512     -30.037  84.197  73.331  1.00  0.630          O  
ATOM   7751  CG2 THR A 512     -31.866  85.250  72.132  1.00  0.630          C  
ATOM   7752  H   THR A 512     -30.645  82.701  71.467  1.00  0.490          H  
ATOM   7753  HA  THR A 512     -30.072  85.235  70.118  1.00  0.560          H  
ATOM   7754  HB  THR A 512     -29.917  86.090  72.476  1.00  0.760          H  
ATOM   7755  HG1 THR A 512     -29.097  84.275  73.640  1.00  0.760          H  
ATOM   7756 1HG2 THR A 512     -32.272  85.630  73.068  1.00  0.760          H  
ATOM   7757 2HG2 THR A 512     -32.103  85.943  71.326  1.00  0.760          H  
ATOM   7758 3HG2 THR A 512     -32.305  84.280  71.916  1.00  0.760          H  
ATOM   7759  N   HIS A 513     -27.736  83.406  71.367  1.00  0.400          N  
ATOM   7760  CA  HIS A 513     -26.324  83.189  71.485  1.00  0.360          C  
ATOM   7761  C   HIS A 513     -26.045  81.707  71.450  1.00  0.230          C  
ATOM   7762  O   HIS A 513     -26.923  80.872  71.675  1.00  0.250          O  
ATOM   7763  CB  HIS A 513     -25.758  83.814  72.769  1.00  0.520          C  
ATOM   7764  CG  HIS A 513     -26.312  83.243  74.042  1.00  0.520          C  
ATOM   7765  ND1 HIS A 513     -27.503  83.682  74.619  1.00  0.520          N  
ATOM   7766  CD2 HIS A 513     -25.844  82.259  74.849  1.00  0.520          C  
ATOM   7767  CE1 HIS A 513     -27.731  82.984  75.724  1.00  0.520          C  
ATOM   7768  NE2 HIS A 513     -26.741  82.119  75.885  1.00  0.520          N  
ATOM   7769  H   HIS A 513     -28.347  82.645  71.625  1.00  0.480          H  
ATOM   7770  HA  HIS A 513     -25.808  83.640  70.638  1.00  0.430          H  
ATOM   7771 1HB  HIS A 513     -24.677  83.676  72.788  1.00  0.620          H  
ATOM   7772 2HB  HIS A 513     -25.947  84.886  72.765  1.00  0.620          H  
ATOM   7773  HD2 HIS A 513     -24.927  81.682  74.700  1.00  0.620          H  
ATOM   7774  HE1 HIS A 513     -28.589  83.103  76.386  1.00  0.620          H  
ATOM   7775  HE2 HIS A 513     -26.649  81.453  76.642  1.00  0.620          H  
ATOM   7776  N   CYS A 514     -24.801  81.397  71.221  1.00  0.170          N  
ATOM   7777  CA  CYS A 514     -24.301  80.036  71.215  1.00  0.100          C  
ATOM   7778  C   CYS A 514     -23.373  79.801  72.395  1.00  0.160          C  
ATOM   7779  O   CYS A 514     -22.883  80.751  73.010  1.00  0.220          O  
ATOM   7780  CB  CYS A 514     -23.591  79.782  69.913  1.00  0.170          C  
ATOM   7781  SG  CYS A 514     -24.669  79.862  68.492  1.00  0.170          S  
ATOM   7782  H   CYS A 514     -24.154  82.150  71.043  1.00  0.200          H  
ATOM   7783  HA  CYS A 514     -25.144  79.350  71.291  1.00  0.120          H  
ATOM   7784 1HB  CYS A 514     -22.846  80.539  69.794  1.00  0.200          H  
ATOM   7785 2HB  CYS A 514     -23.096  78.821  69.929  1.00  0.200          H  
ATOM   7786  N   ASN A 515     -23.113  78.539  72.714  1.00  0.220          N  
ATOM   7787  CA  ASN A 515     -22.272  78.179  73.858  1.00  0.350          C  
ATOM   7788  C   ASN A 515     -20.780  78.343  73.548  1.00  0.460          C  
ATOM   7789  O   ASN A 515     -20.009  77.380  73.500  1.00  0.570          O  
ATOM   7790  CB  ASN A 515     -22.639  76.770  74.324  1.00  0.440          C  
ATOM   7791  CG  ASN A 515     -24.019  76.733  74.935  1.00  0.440          C  
ATOM   7792  OD1 ASN A 515     -24.400  77.592  75.746  1.00  0.440          O  
ATOM   7793  ND2 ASN A 515     -24.799  75.762  74.544  1.00  0.440          N  
ATOM   7794  H   ASN A 515     -23.513  77.802  72.128  1.00  0.260          H  
ATOM   7795  HA  ASN A 515     -22.498  78.863  74.679  1.00  0.420          H  
ATOM   7796 1HB  ASN A 515     -22.636  76.082  73.492  1.00  0.530          H  
ATOM   7797 2HB  ASN A 515     -21.913  76.396  75.038  1.00  0.530          H  
ATOM   7798 1HD2 ASN A 515     -25.731  75.693  74.902  1.00  0.530          H  
ATOM   7799 2HD2 ASN A 515     -24.476  75.092  73.873  1.00  0.530          H  
ATOM   7800  N   PHE A 516     -20.391  79.597  73.324  1.00  0.470          N  
ATOM   7801  CA  PHE A 516     -19.020  79.940  72.973  1.00  0.560          C  
ATOM   7802  C   PHE A 516     -18.138  80.085  74.200  1.00  0.620          C  
ATOM   7803  O   PHE A 516     -17.053  79.503  74.264  1.00  0.750          O  
ATOM   7804  CB  PHE A 516     -18.958  81.279  72.248  1.00  0.750          C  
ATOM   7805  CG  PHE A 516     -19.604  81.381  70.912  1.00  0.750          C  
ATOM   7806  CD1 PHE A 516     -19.868  80.291  70.086  1.00  0.750          C  
ATOM   7807  CD2 PHE A 516     -19.945  82.637  70.470  1.00  0.750          C  
ATOM   7808  CE1 PHE A 516     -20.449  80.488  68.868  1.00  0.750          C  
ATOM   7809  CE2 PHE A 516     -20.529  82.823  69.263  1.00  0.750          C  
ATOM   7810  CZ  PHE A 516     -20.782  81.765  68.468  1.00  0.750          C  
ATOM   7811  H   PHE A 516     -21.123  80.310  73.364  1.00  0.560          H  
ATOM   7812  HA  PHE A 516     -18.603  79.147  72.350  1.00  0.670          H  
ATOM   7813 1HB  PHE A 516     -19.399  82.039  72.881  1.00  0.900          H  
ATOM   7814 2HB  PHE A 516     -17.913  81.543  72.118  1.00  0.900          H  
ATOM   7815  HD1 PHE A 516     -19.619  79.286  70.402  1.00  0.900          H  
ATOM   7816  HD2 PHE A 516     -19.741  83.499  71.109  1.00  0.900          H  
ATOM   7817  HE1 PHE A 516     -20.668  79.640  68.226  1.00  0.900          H  
ATOM   7818  HE2 PHE A 516     -20.795  83.825  68.936  1.00  0.900          H  
ATOM   7819  HZ  PHE A 516     -21.253  81.942  67.533  1.00  0.900          H  
ATOM   7820  N   LEU A 517     -18.616  80.884  75.165  1.00  0.550          N  
ATOM   7821  CA  LEU A 517     -17.873  81.244  76.373  1.00  0.620          C  
ATOM   7822  C   LEU A 517     -18.341  80.490  77.620  1.00  0.650          C  
ATOM   7823  O   LEU A 517     -17.710  80.573  78.684  1.00  0.700          O  
ATOM   7824  CB  LEU A 517     -17.968  82.758  76.594  1.00  0.840          C  
ATOM   7825  CG  LEU A 517     -16.903  83.642  75.865  1.00  0.840          C  
ATOM   7826  CD1 LEU A 517     -16.948  83.484  74.350  1.00  0.840          C  
ATOM   7827  CD2 LEU A 517     -17.126  85.077  76.265  1.00  0.840          C  
ATOM   7828  H   LEU A 517     -19.533  81.283  75.035  1.00  0.660          H  
ATOM   7829  HA  LEU A 517     -16.826  81.012  76.207  1.00  0.740          H  
ATOM   7830 1HB  LEU A 517     -18.951  83.091  76.275  1.00  1.010          H  
ATOM   7831 2HB  LEU A 517     -17.875  82.952  77.662  1.00  1.010          H  
ATOM   7832  HG  LEU A 517     -15.939  83.337  76.170  1.00  1.010          H  
ATOM   7833 1HD1 LEU A 517     -16.180  84.115  73.906  1.00  1.010          H  
ATOM   7834 2HD1 LEU A 517     -16.745  82.463  74.082  1.00  1.010          H  
ATOM   7835 3HD1 LEU A 517     -17.922  83.782  73.976  1.00  1.010          H  
ATOM   7836 1HD2 LEU A 517     -16.368  85.706  75.794  1.00  1.010          H  
ATOM   7837 2HD2 LEU A 517     -18.116  85.400  75.944  1.00  1.010          H  
ATOM   7838 3HD2 LEU A 517     -17.044  85.169  77.348  1.00  1.010          H  
ATOM   7839  N   ASN A 518     -19.459  79.775  77.492  1.00  0.620          N  
ATOM   7840  CA  ASN A 518     -20.054  79.012  78.585  1.00  0.660          C  
ATOM   7841  C   ASN A 518     -20.961  77.926  77.998  1.00  0.610          C  
ATOM   7842  O   ASN A 518     -21.111  77.854  76.784  1.00  0.550          O  
ATOM   7843  CB  ASN A 518     -20.806  79.950  79.527  1.00  0.910          C  
ATOM   7844  CG  ASN A 518     -20.844  79.474  80.969  1.00  0.910          C  
ATOM   7845  OD1 ASN A 518     -20.975  78.267  81.226  1.00  0.910          O  
ATOM   7846  ND2 ASN A 518     -20.728  80.392  81.895  1.00  0.910          N  
ATOM   7847  H   ASN A 518     -19.912  79.746  76.590  1.00  0.740          H  
ATOM   7848  HA  ASN A 518     -19.261  78.511  79.144  1.00  0.790          H  
ATOM   7849 1HB  ASN A 518     -20.338  80.935  79.507  1.00  1.090          H  
ATOM   7850 2HB  ASN A 518     -21.830  80.070  79.172  1.00  1.090          H  
ATOM   7851 1HD2 ASN A 518     -20.730  80.135  82.865  1.00  1.090          H  
ATOM   7852 2HD2 ASN A 518     -20.617  81.353  81.641  1.00  1.090          H  
ATOM   7853  N   GLY A 519     -21.585  77.124  78.859  1.00  0.640          N  
ATOM   7854  CA  GLY A 519     -22.488  76.036  78.469  1.00  0.610          C  
ATOM   7855  C   GLY A 519     -21.700  74.738  78.397  1.00  0.640          C  
ATOM   7856  O   GLY A 519     -20.523  74.741  78.058  1.00  0.640          O  
ATOM   7857  H   GLY A 519     -21.405  77.269  79.846  1.00  0.770          H  
ATOM   7858 1HA  GLY A 519     -23.292  75.940  79.200  1.00  0.730          H  
ATOM   7859 2HA  GLY A 519     -22.942  76.254  77.509  1.00  0.730          H  
ATOM   7860  N   GLU A 520     -22.316  73.601  78.688  1.00  0.700          N  
ATOM   7861  CA  GLU A 520     -21.530  72.378  78.638  1.00  0.780          C  
ATOM   7862  C   GLU A 520     -21.086  71.961  77.216  1.00  0.700          C  
ATOM   7863  O   GLU A 520     -19.896  71.688  77.012  1.00  0.740          O  
ATOM   7864  CB  GLU A 520     -22.296  71.249  79.343  1.00  1.060          C  
ATOM   7865  CG  GLU A 520     -22.476  71.473  80.841  1.00  1.060          C  
ATOM   7866  CD  GLU A 520     -23.578  72.475  81.157  1.00  1.060          C  
ATOM   7867  OE1 GLU A 520     -24.264  72.893  80.237  1.00  1.060          O  
ATOM   7868  OE2 GLU A 520     -23.721  72.831  82.297  1.00  1.060          O  
ATOM   7869  H   GLU A 520     -23.293  73.580  78.995  1.00  0.840          H  
ATOM   7870  HA  GLU A 520     -20.622  72.552  79.218  1.00  0.940          H  
ATOM   7871 1HB  GLU A 520     -23.278  71.120  78.933  1.00  1.270          H  
ATOM   7872 2HB  GLU A 520     -21.760  70.309  79.205  1.00  1.270          H  
ATOM   7873 1HG  GLU A 520     -22.718  70.522  81.316  1.00  1.270          H  
ATOM   7874 2HG  GLU A 520     -21.537  71.830  81.260  1.00  1.270          H  
ATOM   7875  N   PRO A 521     -21.952  71.962  76.176  1.00  0.600          N  
ATOM   7876  CA  PRO A 521     -21.606  71.557  74.830  1.00  0.570          C  
ATOM   7877  C   PRO A 521     -20.924  72.705  74.113  1.00  0.430          C  
ATOM   7878  O   PRO A 521     -21.529  73.325  73.242  1.00  0.340          O  
ATOM   7879  CB  PRO A 521     -22.965  71.213  74.219  1.00  0.850          C  
ATOM   7880  CG  PRO A 521     -23.918  72.171  74.878  1.00  0.850          C  
ATOM   7881  CD  PRO A 521     -23.379  72.391  76.293  1.00  0.850          C  
ATOM   7882  HA  PRO A 521     -20.949  70.676  74.871  1.00  0.680          H  
ATOM   7883 1HB  PRO A 521     -22.925  71.334  73.124  1.00  1.030          H  
ATOM   7884 2HB  PRO A 521     -23.213  70.160  74.417  1.00  1.030          H  
ATOM   7885 1HG  PRO A 521     -23.953  73.095  74.291  1.00  1.030          H  
ATOM   7886 2HG  PRO A 521     -24.935  71.755  74.874  1.00  1.030          H  
ATOM   7887 1HD  PRO A 521     -23.467  73.465  76.471  1.00  1.030          H  
ATOM   7888 2HD  PRO A 521     -23.944  71.793  76.999  1.00  1.030          H  
ATOM   7889  N   ARG A 522     -19.703  73.028  74.517  1.00  0.470          N  
ATOM   7890  CA  ARG A 522     -19.030  74.200  73.957  1.00  0.410          C  
ATOM   7891  C   ARG A 522     -18.927  74.063  72.443  1.00  0.340          C  
ATOM   7892  O   ARG A 522     -18.618  72.977  71.921  1.00  0.340          O  
ATOM   7893  CB  ARG A 522     -17.667  74.412  74.618  1.00  0.600          C  
ATOM   7894  CG  ARG A 522     -17.778  74.729  76.134  1.00  0.600          C  
ATOM   7895  CD  ARG A 522     -18.323  76.116  76.444  1.00  0.600          C  
ATOM   7896  NE  ARG A 522     -17.384  77.201  76.195  1.00  0.600          N  
ATOM   7897  CZ  ARG A 522     -16.511  77.665  77.113  1.00  0.600          C  
ATOM   7898  NH1 ARG A 522     -16.452  77.133  78.330  1.00  0.600          N  
ATOM   7899  NH2 ARG A 522     -15.735  78.670  76.770  1.00  0.600          N  
ATOM   7900  H   ARG A 522     -19.292  72.470  75.270  1.00  0.560          H  
ATOM   7901  HA  ARG A 522     -19.646  75.068  74.156  1.00  0.490          H  
ATOM   7902 1HB  ARG A 522     -17.051  73.527  74.493  1.00  0.720          H  
ATOM   7903 2HB  ARG A 522     -17.154  75.247  74.137  1.00  0.720          H  
ATOM   7904 1HG  ARG A 522     -18.452  74.012  76.599  1.00  0.720          H  
ATOM   7905 2HG  ARG A 522     -16.793  74.640  76.589  1.00  0.720          H  
ATOM   7906 1HD  ARG A 522     -19.209  76.316  75.865  1.00  0.720          H  
ATOM   7907 2HD  ARG A 522     -18.602  76.152  77.485  1.00  0.720          H  
ATOM   7908  HE  ARG A 522     -17.373  77.679  75.276  1.00  0.720          H  
ATOM   7909 1HH1 ARG A 522     -17.063  76.371  78.578  1.00  0.720          H  
ATOM   7910 2HH1 ARG A 522     -15.825  77.513  79.031  1.00  0.720          H  
ATOM   7911 1HH2 ARG A 522     -15.838  79.054  75.808  1.00  0.720          H  
ATOM   7912 2HH2 ARG A 522     -15.046  79.079  77.417  1.00  0.720          H  
ATOM   7913  N   GLU A 523     -19.220  75.179  71.770  1.00  0.300          N  
ATOM   7914  CA  GLU A 523     -19.303  75.301  70.317  1.00  0.270          C  
ATOM   7915  C   GLU A 523     -18.660  76.557  69.725  1.00  0.190          C  
ATOM   7916  O   GLU A 523     -18.150  77.422  70.440  1.00  0.340          O  
ATOM   7917  CB  GLU A 523     -20.797  75.204  69.937  1.00  0.390          C  
ATOM   7918  CG  GLU A 523     -21.681  76.192  70.578  1.00  0.390          C  
ATOM   7919  CD  GLU A 523     -23.157  75.941  70.309  1.00  0.390          C  
ATOM   7920  OE1 GLU A 523     -23.502  74.995  69.645  1.00  0.390          O  
ATOM   7921  OE2 GLU A 523     -23.953  76.712  70.798  1.00  0.390          O  
ATOM   7922  H   GLU A 523     -19.434  76.007  72.334  1.00  0.360          H  
ATOM   7923  HA  GLU A 523     -18.787  74.448  69.881  1.00  0.320          H  
ATOM   7924 1HB  GLU A 523     -20.928  75.391  68.887  1.00  0.470          H  
ATOM   7925 2HB  GLU A 523     -21.173  74.206  70.155  1.00  0.470          H  
ATOM   7926 1HG  GLU A 523     -21.502  76.143  71.627  1.00  0.470          H  
ATOM   7927 2HG  GLU A 523     -21.403  77.188  70.237  1.00  0.470          H  
ATOM   7928  N   PHE A 524     -18.708  76.643  68.397  1.00  0.120          N  
ATOM   7929  CA  PHE A 524     -18.190  77.776  67.629  1.00  0.150          C  
ATOM   7930  C   PHE A 524     -19.150  78.059  66.492  1.00  0.180          C  
ATOM   7931  O   PHE A 524     -19.945  77.199  66.114  1.00  0.080          O  
ATOM   7932  CB  PHE A 524     -16.841  77.452  67.000  1.00  0.200          C  
ATOM   7933  CG  PHE A 524     -16.961  76.398  65.920  1.00  0.200          C  
ATOM   7934  CD1 PHE A 524     -17.129  76.766  64.574  1.00  0.200          C  
ATOM   7935  CD2 PHE A 524     -16.947  75.053  66.235  1.00  0.200          C  
ATOM   7936  CE1 PHE A 524     -17.273  75.804  63.597  1.00  0.200          C  
ATOM   7937  CE2 PHE A 524     -17.080  74.104  65.270  1.00  0.200          C  
ATOM   7938  CZ  PHE A 524     -17.243  74.475  63.943  1.00  0.200          C  
ATOM   7939  H   PHE A 524     -19.106  75.840  67.902  1.00  0.140          H  
ATOM   7940  HA  PHE A 524     -18.107  78.652  68.272  1.00  0.180          H  
ATOM   7941 1HB  PHE A 524     -16.407  78.348  66.561  1.00  0.240          H  
ATOM   7942 2HB  PHE A 524     -16.158  77.105  67.762  1.00  0.240          H  
ATOM   7943  HD1 PHE A 524     -17.151  77.825  64.298  1.00  0.240          H  
ATOM   7944  HD2 PHE A 524     -16.841  74.745  67.272  1.00  0.240          H  
ATOM   7945  HE1 PHE A 524     -17.406  76.100  62.559  1.00  0.240          H  
ATOM   7946  HE2 PHE A 524     -17.071  73.050  65.553  1.00  0.240          H  
ATOM   7947  HZ  PHE A 524     -17.359  73.709  63.180  1.00  0.240          H  
ATOM   7948  N   ALA A 525     -19.089  79.255  65.908  1.00  0.340          N  
ATOM   7949  CA  ALA A 525     -19.978  79.521  64.780  1.00  0.390          C  
ATOM   7950  C   ALA A 525     -19.268  79.612  63.451  1.00  0.420          C  
ATOM   7951  O   ALA A 525     -18.116  80.042  63.357  1.00  0.460          O  
ATOM   7952  CB  ALA A 525     -20.764  80.794  64.973  1.00  0.530          C  
ATOM   7953  H   ALA A 525     -18.443  79.962  66.233  1.00  0.410          H  
ATOM   7954  HA  ALA A 525     -20.670  78.702  64.715  1.00  0.470          H  
ATOM   7955 1HB  ALA A 525     -21.444  80.921  64.133  1.00  0.630          H  
ATOM   7956 2HB  ALA A 525     -21.322  80.714  65.855  1.00  0.630          H  
ATOM   7957 3HB  ALA A 525     -20.088  81.644  65.032  1.00  0.630          H  
ATOM   7958  N   HIS A 526     -20.019  79.258  62.422  1.00  0.430          N  
ATOM   7959  CA  HIS A 526     -19.626  79.384  61.028  1.00  0.500          C  
ATOM   7960  C   HIS A 526     -20.867  79.758  60.238  1.00  0.480          C  
ATOM   7961  O   HIS A 526     -21.883  79.069  60.306  1.00  0.430          O  
ATOM   7962  CB  HIS A 526     -19.010  78.089  60.499  1.00  0.670          C  
ATOM   7963  CG  HIS A 526     -18.529  78.192  59.091  1.00  0.670          C  
ATOM   7964  ND1 HIS A 526     -17.380  78.875  58.743  1.00  0.670          N  
ATOM   7965  CD2 HIS A 526     -19.041  77.704  57.940  1.00  0.670          C  
ATOM   7966  CE1 HIS A 526     -17.209  78.798  57.432  1.00  0.670          C  
ATOM   7967  NE2 HIS A 526     -18.202  78.095  56.924  1.00  0.670          N  
ATOM   7968  H   HIS A 526     -20.940  78.868  62.646  1.00  0.520          H  
ATOM   7969  HA  HIS A 526     -18.895  80.182  60.912  1.00  0.600          H  
ATOM   7970 1HB  HIS A 526     -18.167  77.815  61.128  1.00  0.810          H  
ATOM   7971 2HB  HIS A 526     -19.735  77.289  60.553  1.00  0.810          H  
ATOM   7972  HD2 HIS A 526     -19.954  77.117  57.838  1.00  0.810          H  
ATOM   7973  HE1 HIS A 526     -16.391  79.242  56.866  1.00  0.810          H  
ATOM   7974  HE2 HIS A 526     -18.339  77.878  55.942  1.00  0.810          H  
ATOM   7975  N   GLU A 527     -20.825  80.898  59.547  1.00  0.520          N  
ATOM   7976  CA  GLU A 527     -21.996  81.409  58.818  1.00  0.500          C  
ATOM   7977  C   GLU A 527     -23.213  81.488  59.758  1.00  0.410          C  
ATOM   7978  O   GLU A 527     -24.336  81.149  59.391  1.00  0.370          O  
ATOM   7979  CB  GLU A 527     -22.303  80.544  57.582  1.00  0.710          C  
ATOM   7980  CG  GLU A 527     -21.170  80.513  56.548  1.00  0.710          C  
ATOM   7981  CD  GLU A 527     -21.488  79.719  55.277  1.00  0.710          C  
ATOM   7982  OE1 GLU A 527     -22.580  79.212  55.152  1.00  0.710          O  
ATOM   7983  OE2 GLU A 527     -20.616  79.618  54.443  1.00  0.710          O  
ATOM   7984  H   GLU A 527     -19.954  81.414  59.520  1.00  0.620          H  
ATOM   7985  HA  GLU A 527     -21.775  82.419  58.473  1.00  0.600          H  
ATOM   7986 1HB  GLU A 527     -22.515  79.519  57.883  1.00  0.850          H  
ATOM   7987 2HB  GLU A 527     -23.195  80.927  57.086  1.00  0.850          H  
ATOM   7988 1HG  GLU A 527     -20.943  81.538  56.264  1.00  0.850          H  
ATOM   7989 2HG  GLU A 527     -20.288  80.105  57.015  1.00  0.850          H  
ATOM   7990  N   ALA A 528     -22.948  81.951  60.985  1.00  0.390          N  
ATOM   7991  CA  ALA A 528     -23.891  82.139  62.094  1.00  0.310          C  
ATOM   7992  C   ALA A 528     -24.595  80.855  62.569  1.00  0.200          C  
ATOM   7993  O   ALA A 528     -25.560  80.933  63.338  1.00  0.120          O  
ATOM   7994  CB  ALA A 528     -24.947  83.160  61.710  1.00  0.470          C  
ATOM   7995  H   ALA A 528     -21.989  82.212  61.162  1.00  0.470          H  
ATOM   7996  HA  ALA A 528     -23.320  82.535  62.931  1.00  0.370          H  
ATOM   7997 1HB  ALA A 528     -25.601  83.345  62.557  1.00  0.560          H  
ATOM   7998 2HB  ALA A 528     -24.463  84.090  61.426  1.00  0.560          H  
ATOM   7999 3HB  ALA A 528     -25.536  82.788  60.876  1.00  0.560          H  
ATOM   8000  N   GLU A 529     -24.111  79.689  62.163  1.00  0.240          N  
ATOM   8001  CA  GLU A 529     -24.658  78.434  62.654  1.00  0.150          C  
ATOM   8002  C   GLU A 529     -23.658  77.900  63.644  1.00  0.110          C  
ATOM   8003  O   GLU A 529     -22.451  77.993  63.409  1.00  0.190          O  
ATOM   8004  CB  GLU A 529     -24.926  77.451  61.514  1.00  0.250          C  
ATOM   8005  CG  GLU A 529     -25.577  76.144  61.961  1.00  0.250          C  
ATOM   8006  CD  GLU A 529     -25.887  75.230  60.821  1.00  0.250          C  
ATOM   8007  OE1 GLU A 529     -25.655  75.608  59.700  1.00  0.250          O  
ATOM   8008  OE2 GLU A 529     -26.341  74.142  61.071  1.00  0.250          O  
ATOM   8009  H   GLU A 529     -23.358  79.652  61.471  1.00  0.290          H  
ATOM   8010  HA  GLU A 529     -25.597  78.619  63.175  1.00  0.180          H  
ATOM   8011 1HB  GLU A 529     -25.580  77.922  60.782  1.00  0.300          H  
ATOM   8012 2HB  GLU A 529     -23.990  77.221  61.011  1.00  0.300          H  
ATOM   8013 1HG  GLU A 529     -24.909  75.624  62.650  1.00  0.300          H  
ATOM   8014 2HG  GLU A 529     -26.498  76.377  62.502  1.00  0.300          H  
ATOM   8015  N   CYS A 530     -24.122  77.385  64.768  1.00  0.050          N  
ATOM   8016  CA  CYS A 530     -23.158  76.898  65.739  1.00  0.050          C  
ATOM   8017  C   CYS A 530     -23.010  75.383  65.767  1.00  0.150          C  
ATOM   8018  O   CYS A 530     -23.979  74.632  65.625  1.00  0.220          O  
ATOM   8019  CB  CYS A 530     -23.496  77.483  67.077  1.00  0.070          C  
ATOM   8020  SG  CYS A 530     -23.428  79.275  67.008  1.00  0.070          S  
ATOM   8021  H   CYS A 530     -25.135  77.362  64.927  1.00  0.060          H  
ATOM   8022  HA  CYS A 530     -22.198  77.298  65.474  1.00  0.060          H  
ATOM   8023 1HB  CYS A 530     -24.468  77.174  67.395  1.00  0.080          H  
ATOM   8024 2HB  CYS A 530     -22.771  77.142  67.804  1.00  0.080          H  
ATOM   8025  N   PHE A 531     -21.758  74.955  65.929  1.00  0.160          N  
ATOM   8026  CA  PHE A 531     -21.384  73.550  65.930  1.00  0.250          C  
ATOM   8027  C   PHE A 531     -20.466  73.205  67.097  1.00  0.250          C  
ATOM   8028  O   PHE A 531     -19.627  74.011  67.501  1.00  0.230          O  
ATOM   8029  CB  PHE A 531     -20.620  73.265  64.648  1.00  0.310          C  
ATOM   8030  CG  PHE A 531     -21.342  73.611  63.393  1.00  0.310          C  
ATOM   8031  CD1 PHE A 531     -21.153  74.875  62.825  1.00  0.310          C  
ATOM   8032  CD2 PHE A 531     -22.196  72.729  62.771  1.00  0.310          C  
ATOM   8033  CE1 PHE A 531     -21.797  75.231  61.675  1.00  0.310          C  
ATOM   8034  CE2 PHE A 531     -22.844  73.093  61.610  1.00  0.310          C  
ATOM   8035  CZ  PHE A 531     -22.637  74.343  61.066  1.00  0.310          C  
ATOM   8036  H   PHE A 531     -21.037  75.671  66.032  1.00  0.190          H  
ATOM   8037  HA  PHE A 531     -22.286  72.941  65.990  1.00  0.300          H  
ATOM   8038 1HB  PHE A 531     -19.738  73.844  64.673  1.00  0.380          H  
ATOM   8039 2HB  PHE A 531     -20.327  72.218  64.610  1.00  0.380          H  
ATOM   8040  HD1 PHE A 531     -20.485  75.592  63.317  1.00  0.380          H  
ATOM   8041  HD2 PHE A 531     -22.362  71.741  63.201  1.00  0.380          H  
ATOM   8042  HE1 PHE A 531     -21.655  76.225  61.248  1.00  0.380          H  
ATOM   8043  HE2 PHE A 531     -23.528  72.400  61.119  1.00  0.380          H  
ATOM   8044  HZ  PHE A 531     -23.161  74.631  60.150  1.00  0.380          H  
ATOM   8045  N   SER A 532     -20.552  71.980  67.588  1.00  0.300          N  
ATOM   8046  CA  SER A 532     -19.720  71.537  68.707  1.00  0.260          C  
ATOM   8047  C   SER A 532     -18.220  71.590  68.416  1.00  0.230          C  
ATOM   8048  O   SER A 532     -17.781  71.309  67.295  1.00  0.290          O  
ATOM   8049  CB  SER A 532     -20.081  70.101  69.047  1.00  0.380          C  
ATOM   8050  OG  SER A 532     -21.430  69.982  69.436  1.00  0.380          O  
ATOM   8051  H   SER A 532     -21.245  71.340  67.224  1.00  0.360          H  
ATOM   8052  HA  SER A 532     -19.926  72.174  69.570  1.00  0.310          H  
ATOM   8053 1HB  SER A 532     -19.889  69.467  68.183  1.00  0.460          H  
ATOM   8054 2HB  SER A 532     -19.432  69.753  69.854  1.00  0.460          H  
ATOM   8055  HG  SER A 532     -21.557  69.054  69.656  1.00  0.460          H  
ATOM   8056  N   CYS A 533     -17.431  71.884  69.451  1.00  0.210          N  
ATOM   8057  CA  CYS A 533     -15.973  71.850  69.359  1.00  0.160          C  
ATOM   8058  C   CYS A 533     -15.479  70.409  69.401  1.00  0.270          C  
ATOM   8059  O   CYS A 533     -16.252  69.486  69.661  1.00  0.410          O  
ATOM   8060  CB  CYS A 533     -15.316  72.643  70.495  1.00  0.240          C  
ATOM   8061  SG  CYS A 533     -15.564  74.441  70.422  1.00  0.240          S  
ATOM   8062  H   CYS A 533     -17.863  72.137  70.338  1.00  0.250          H  
ATOM   8063  HA  CYS A 533     -15.676  72.291  68.406  1.00  0.190          H  
ATOM   8064 1HB  CYS A 533     -15.714  72.292  71.449  1.00  0.290          H  
ATOM   8065 2HB  CYS A 533     -14.244  72.449  70.503  1.00  0.290          H  
ATOM   8066  N   HIS A 534     -14.191  70.203  69.136  1.00  0.240          N  
ATOM   8067  CA  HIS A 534     -13.625  68.863  69.143  1.00  0.290          C  
ATOM   8068  C   HIS A 534     -13.976  68.163  70.467  1.00  0.330          C  
ATOM   8069  O   HIS A 534     -13.911  68.795  71.536  1.00  0.310          O  
ATOM   8070  CB  HIS A 534     -12.093  68.932  68.962  1.00  0.390          C  
ATOM   8071  CG  HIS A 534     -11.407  67.612  68.799  1.00  0.390          C  
ATOM   8072  ND1 HIS A 534     -11.133  66.770  69.870  1.00  0.390          N  
ATOM   8073  CD2 HIS A 534     -10.950  66.977  67.696  1.00  0.390          C  
ATOM   8074  CE1 HIS A 534     -10.521  65.685  69.422  1.00  0.390          C  
ATOM   8075  NE2 HIS A 534     -10.402  65.787  68.109  1.00  0.390          N  
ATOM   8076  H   HIS A 534     -13.589  70.989  68.922  1.00  0.290          H  
ATOM   8077  HA  HIS A 534     -14.025  68.326  68.297  1.00  0.350          H  
ATOM   8078 1HB  HIS A 534     -11.848  69.560  68.100  1.00  0.460          H  
ATOM   8079 2HB  HIS A 534     -11.658  69.390  69.821  1.00  0.460          H  
ATOM   8080  HD2 HIS A 534     -11.005  67.341  66.674  1.00  0.460          H  
ATOM   8081  HE1 HIS A 534     -10.177  64.846  70.033  1.00  0.460          H  
ATOM   8082  HE2 HIS A 534      -9.975  65.098  67.501  1.00  0.460          H  
ATOM   8083  N   PRO A 535     -14.339  66.854  70.438  1.00  0.430          N  
ATOM   8084  CA  PRO A 535     -14.685  66.038  71.586  1.00  0.520          C  
ATOM   8085  C   PRO A 535     -13.728  66.138  72.764  1.00  0.550          C  
ATOM   8086  O   PRO A 535     -14.177  65.966  73.898  1.00  0.590          O  
ATOM   8087  CB  PRO A 535     -14.683  64.625  70.994  1.00  0.780          C  
ATOM   8088  CG  PRO A 535     -15.113  64.820  69.564  1.00  0.780          C  
ATOM   8089  CD  PRO A 535     -14.501  66.124  69.138  1.00  0.780          C  
ATOM   8090  HA  PRO A 535     -15.700  66.314  71.907  1.00  0.620          H  
ATOM   8091 1HB  PRO A 535     -13.675  64.186  71.084  1.00  0.940          H  
ATOM   8092 2HB  PRO A 535     -15.365  63.978  71.566  1.00  0.940          H  
ATOM   8093 1HG  PRO A 535     -14.772  63.973  68.948  1.00  0.940          H  
ATOM   8094 2HG  PRO A 535     -16.213  64.834  69.501  1.00  0.940          H  
ATOM   8095 1HD  PRO A 535     -13.556  65.939  68.636  1.00  0.940          H  
ATOM   8096 2HD  PRO A 535     -15.243  66.620  68.493  1.00  0.940          H  
ATOM   8097  N   GLU A 536     -12.423  66.393  72.543  1.00  0.540          N  
ATOM   8098  CA  GLU A 536     -11.559  66.478  73.707  1.00  0.600          C  
ATOM   8099  C   GLU A 536     -10.806  67.805  73.824  1.00  0.490          C  
ATOM   8100  O   GLU A 536      -9.601  67.833  74.124  1.00  0.510          O  
ATOM   8101  CB  GLU A 536     -10.554  65.318  73.735  1.00  0.820          C  
ATOM   8102  CG  GLU A 536     -11.189  63.927  73.828  1.00  0.820          C  
ATOM   8103  CD  GLU A 536     -10.180  62.835  74.105  1.00  0.820          C  
ATOM   8104  OE1 GLU A 536      -9.032  63.155  74.255  1.00  0.820          O  
ATOM   8105  OE2 GLU A 536     -10.562  61.688  74.172  1.00  0.820          O  
ATOM   8106  H   GLU A 536     -12.012  66.523  71.613  1.00  0.650          H  
ATOM   8107  HA  GLU A 536     -12.176  66.394  74.600  1.00  0.720          H  
ATOM   8108 1HB  GLU A 536      -9.944  65.347  72.831  1.00  0.980          H  
ATOM   8109 2HB  GLU A 536      -9.885  65.435  74.585  1.00  0.980          H  
ATOM   8110 1HG  GLU A 536     -11.934  63.934  74.624  1.00  0.980          H  
ATOM   8111 2HG  GLU A 536     -11.702  63.714  72.891  1.00  0.980          H  
ATOM   8112  N   CYS A 537     -11.538  68.912  73.686  1.00  0.410          N  
ATOM   8113  CA  CYS A 537     -10.989  70.226  74.005  1.00  0.400          C  
ATOM   8114  C   CYS A 537     -11.158  70.530  75.474  1.00  0.620          C  
ATOM   8115  O   CYS A 537     -12.081  70.035  76.118  1.00  0.770          O  
ATOM   8116  CB  CYS A 537     -11.659  71.363  73.226  1.00  0.560          C  
ATOM   8117  SG  CYS A 537     -11.168  71.512  71.529  1.00  0.560          S  
ATOM   8118  H   CYS A 537     -12.490  68.830  73.330  1.00  0.490          H  
ATOM   8119  HA  CYS A 537      -9.925  70.225  73.773  1.00  0.480          H  
ATOM   8120 1HB  CYS A 537     -12.740  71.221  73.247  1.00  0.680          H  
ATOM   8121 2HB  CYS A 537     -11.450  72.313  73.724  1.00  0.680          H  
ATOM   8122  N   GLN A 538     -10.294  71.384  75.976  1.00  0.630          N  
ATOM   8123  CA  GLN A 538     -10.387  71.873  77.330  1.00  0.770          C  
ATOM   8124  C   GLN A 538     -11.436  72.985  77.388  1.00  0.720          C  
ATOM   8125  O   GLN A 538     -11.422  73.863  76.527  1.00  0.670          O  
ATOM   8126  CB  GLN A 538      -9.013  72.413  77.746  1.00  1.020          C  
ATOM   8127  CG  GLN A 538      -8.935  73.108  79.066  1.00  1.020          C  
ATOM   8128  CD  GLN A 538      -9.171  72.246  80.226  1.00  1.020          C  
ATOM   8129  OE1 GLN A 538      -8.516  71.214  80.400  1.00  1.020          O  
ATOM   8130  NE2 GLN A 538     -10.119  72.672  81.050  1.00  1.020          N  
ATOM   8131  H   GLN A 538      -9.536  71.734  75.383  1.00  0.760          H  
ATOM   8132  HA  GLN A 538     -10.642  71.044  77.978  1.00  0.920          H  
ATOM   8133 1HB  GLN A 538      -8.283  71.613  77.745  1.00  1.230          H  
ATOM   8134 2HB  GLN A 538      -8.697  73.126  77.009  1.00  1.230          H  
ATOM   8135 1HG  GLN A 538      -7.942  73.505  79.171  1.00  1.230          H  
ATOM   8136 2HG  GLN A 538      -9.640  73.923  79.083  1.00  1.230          H  
ATOM   8137 1HE2 GLN A 538     -10.348  72.158  81.880  1.00  1.230          H  
ATOM   8138 2HE2 GLN A 538     -10.629  73.539  80.806  1.00  1.230          H  
ATOM   8139  N   PRO A 539     -12.441  72.921  78.280  1.00  0.760          N  
ATOM   8140  CA  PRO A 539     -13.374  74.001  78.528  1.00  0.710          C  
ATOM   8141  C   PRO A 539     -12.576  75.209  78.999  1.00  0.740          C  
ATOM   8142  O   PRO A 539     -11.654  75.063  79.808  1.00  0.800          O  
ATOM   8143  CB  PRO A 539     -14.277  73.431  79.629  1.00  1.060          C  
ATOM   8144  CG  PRO A 539     -14.191  71.925  79.448  1.00  1.060          C  
ATOM   8145  CD  PRO A 539     -12.771  71.661  78.986  1.00  1.060          C  
ATOM   8146  HA  PRO A 539     -13.936  74.218  77.613  1.00  0.850          H  
ATOM   8147 1HB  PRO A 539     -13.925  73.767  80.616  1.00  1.280          H  
ATOM   8148 2HB  PRO A 539     -15.301  73.813  79.507  1.00  1.280          H  
ATOM   8149 1HG  PRO A 539     -14.425  71.416  80.396  1.00  1.280          H  
ATOM   8150 2HG  PRO A 539     -14.941  71.587  78.715  1.00  1.280          H  
ATOM   8151 1HD  PRO A 539     -12.117  71.484  79.833  1.00  1.280          H  
ATOM   8152 2HD  PRO A 539     -12.797  70.811  78.295  1.00  1.280          H  
ATOM   8153  N   MET A 540     -12.951  76.399  78.561  1.00  0.700          N  
ATOM   8154  CA  MET A 540     -12.239  77.609  78.956  1.00  0.720          C  
ATOM   8155  C   MET A 540     -13.228  78.724  79.274  1.00  0.720          C  
ATOM   8156  O   MET A 540     -13.490  79.589  78.439  1.00  0.660          O  
ATOM   8157  CB  MET A 540     -11.261  78.025  77.853  1.00  1.000          C  
ATOM   8158  CG  MET A 540     -10.180  76.975  77.535  1.00  1.000          C  
ATOM   8159  SD  MET A 540      -9.099  77.425  76.189  1.00  1.000          S  
ATOM   8160  CE  MET A 540      -7.991  78.623  76.881  1.00  1.000          C  
ATOM   8161  H   MET A 540     -13.723  76.468  77.913  1.00  0.840          H  
ATOM   8162  HA  MET A 540     -11.673  77.403  79.865  1.00  0.860          H  
ATOM   8163 1HB  MET A 540     -11.803  78.269  76.937  1.00  1.200          H  
ATOM   8164 2HB  MET A 540     -10.744  78.916  78.176  1.00  1.200          H  
ATOM   8165 1HG  MET A 540      -9.576  76.782  78.422  1.00  1.200          H  
ATOM   8166 2HG  MET A 540     -10.651  76.052  77.255  1.00  1.200          H  
ATOM   8167 1HE  MET A 540      -7.290  78.949  76.112  1.00  1.200          H  
ATOM   8168 2HE  MET A 540      -8.551  79.477  77.246  1.00  1.200          H  
ATOM   8169 3HE  MET A 540      -7.436  78.168  77.706  1.00  1.200          H  
ATOM   8170  N   GLU A 541     -13.868  78.653  80.432  1.00  0.800          N  
ATOM   8171  CA  GLU A 541     -14.930  79.613  80.723  1.00  0.840          C  
ATOM   8172  C   GLU A 541     -14.444  81.047  80.564  1.00  0.870          C  
ATOM   8173  O   GLU A 541     -13.395  81.425  81.089  1.00  0.940          O  
ATOM   8174  CB  GLU A 541     -15.478  79.405  82.136  1.00  1.160          C  
ATOM   8175  CG  GLU A 541     -16.653  80.319  82.493  1.00  1.160          C  
ATOM   8176  CD  GLU A 541     -17.211  80.053  83.851  1.00  1.160          C  
ATOM   8177  OE1 GLU A 541     -16.752  79.142  84.497  1.00  1.160          O  
ATOM   8178  OE2 GLU A 541     -18.092  80.774  84.255  1.00  1.160          O  
ATOM   8179  H   GLU A 541     -13.618  77.939  81.106  1.00  0.960          H  
ATOM   8180  HA  GLU A 541     -15.746  79.461  80.015  1.00  1.010          H  
ATOM   8181 1HB  GLU A 541     -15.810  78.374  82.248  1.00  1.390          H  
ATOM   8182 2HB  GLU A 541     -14.686  79.578  82.863  1.00  1.390          H  
ATOM   8183 1HG  GLU A 541     -16.323  81.356  82.460  1.00  1.390          H  
ATOM   8184 2HG  GLU A 541     -17.440  80.192  81.745  1.00  1.390          H  
ATOM   8185  N   GLY A 542     -15.227  81.843  79.838  1.00  0.840          N  
ATOM   8186  CA  GLY A 542     -14.927  83.250  79.593  1.00  0.890          C  
ATOM   8187  C   GLY A 542     -14.251  83.517  78.249  1.00  0.820          C  
ATOM   8188  O   GLY A 542     -14.210  84.660  77.789  1.00  0.870          O  
ATOM   8189  H   GLY A 542     -16.080  81.440  79.435  1.00  1.010          H  
ATOM   8190 1HA  GLY A 542     -15.854  83.820  79.644  1.00  1.070          H  
ATOM   8191 2HA  GLY A 542     -14.290  83.621  80.395  1.00  1.070          H  
ATOM   8192  N   THR A 543     -13.733  82.481  77.596  1.00  0.700          N  
ATOM   8193  CA  THR A 543     -13.127  82.672  76.281  1.00  0.620          C  
ATOM   8194  C   THR A 543     -13.568  81.582  75.327  1.00  0.550          C  
ATOM   8195  O   THR A 543     -14.237  80.638  75.726  1.00  0.590          O  
ATOM   8196  CB  THR A 543     -11.605  82.739  76.330  1.00  0.900          C  
ATOM   8197  OG1 THR A 543     -11.146  83.169  75.041  1.00  0.900          O  
ATOM   8198  CG2 THR A 543     -11.019  81.385  76.682  1.00  0.900          C  
ATOM   8199  H   THR A 543     -13.756  81.546  78.013  1.00  0.840          H  
ATOM   8200  HA  THR A 543     -13.475  83.620  75.872  1.00  0.740          H  
ATOM   8201  HB  THR A 543     -11.304  83.470  77.078  1.00  1.080          H  
ATOM   8202  HG1 THR A 543     -10.205  83.371  75.091  1.00  1.080          H  
ATOM   8203 1HG2 THR A 543      -9.936  81.459  76.710  1.00  1.080          H  
ATOM   8204 2HG2 THR A 543     -11.391  81.093  77.660  1.00  1.080          H  
ATOM   8205 3HG2 THR A 543     -11.301  80.633  75.948  1.00  1.080          H  
ATOM   8206  N   ALA A 544     -13.203  81.697  74.061  1.00  0.690          N  
ATOM   8207  CA  ALA A 544     -13.573  80.651  73.109  1.00  0.630          C  
ATOM   8208  C   ALA A 544     -12.801  79.369  73.381  1.00  0.740          C  
ATOM   8209  O   ALA A 544     -11.588  79.415  73.581  1.00  1.100          O  
ATOM   8210  CB  ALA A 544     -13.302  81.105  71.685  1.00  0.910          C  
ATOM   8211  H   ALA A 544     -12.630  82.494  73.795  1.00  0.830          H  
ATOM   8212  HA  ALA A 544     -14.637  80.440  73.229  1.00  0.760          H  
ATOM   8213 1HB  ALA A 544     -13.600  80.315  70.987  1.00  1.090          H  
ATOM   8214 2HB  ALA A 544     -13.872  82.006  71.476  1.00  1.090          H  
ATOM   8215 3HB  ALA A 544     -12.239  81.310  71.565  1.00  1.090          H  
ATOM   8216  N   THR A 545     -13.443  78.201  73.223  1.00  0.510          N  
ATOM   8217  CA  THR A 545     -12.668  76.968  73.364  1.00  0.730          C  
ATOM   8218  C   THR A 545     -12.124  76.505  72.036  1.00  0.630          C  
ATOM   8219  O   THR A 545     -11.130  75.784  72.000  1.00  0.750          O  
ATOM   8220  CB  THR A 545     -13.475  75.827  73.994  1.00  0.930          C  
ATOM   8221  OG1 THR A 545     -14.609  75.536  73.197  1.00  0.930          O  
ATOM   8222  CG2 THR A 545     -13.907  76.233  75.298  1.00  0.930          C  
ATOM   8223  H   THR A 545     -14.444  78.165  73.060  1.00  0.610          H  
ATOM   8224  HA  THR A 545     -11.819  77.167  74.021  1.00  0.880          H  
ATOM   8225  HB  THR A 545     -12.852  74.931  74.078  1.00  1.120          H  
ATOM   8226  HG1 THR A 545     -14.346  75.030  72.416  1.00  1.120          H  
ATOM   8227 1HG2 THR A 545     -14.484  75.444  75.754  1.00  1.120          H  
ATOM   8228 2HG2 THR A 545     -13.033  76.452  75.890  1.00  1.120          H  
ATOM   8229 3HG2 THR A 545     -14.501  77.102  75.178  1.00  1.120          H  
ATOM   8230  N   CYS A 546     -12.738  76.920  70.940  1.00  0.440          N  
ATOM   8231  CA  CYS A 546     -12.213  76.520  69.649  1.00  0.330          C  
ATOM   8232  C   CYS A 546     -12.626  77.537  68.608  1.00  0.380          C  
ATOM   8233  O   CYS A 546     -13.601  78.270  68.788  1.00  0.470          O  
ATOM   8234  CB  CYS A 546     -12.729  75.133  69.213  1.00  0.510          C  
ATOM   8235  SG  CYS A 546     -14.506  75.048  68.793  1.00  0.510          S  
ATOM   8236  H   CYS A 546     -13.578  77.477  71.005  1.00  0.530          H  
ATOM   8237  HA  CYS A 546     -11.124  76.496  69.692  1.00  0.400          H  
ATOM   8238 1HB  CYS A 546     -12.161  74.799  68.335  1.00  0.610          H  
ATOM   8239 2HB  CYS A 546     -12.528  74.412  70.006  1.00  0.610          H  
ATOM   8240  N   ASN A 547     -11.917  77.525  67.485  1.00  0.340          N  
ATOM   8241  CA  ASN A 547     -12.230  78.390  66.359  1.00  0.430          C  
ATOM   8242  C   ASN A 547     -12.750  77.615  65.155  1.00  0.360          C  
ATOM   8243  O   ASN A 547     -12.732  78.115  64.030  1.00  0.430          O  
ATOM   8244  CB  ASN A 547     -10.996  79.180  65.984  1.00  0.570          C  
ATOM   8245  CG  ASN A 547     -10.588  80.130  67.073  1.00  0.570          C  
ATOM   8246  OD1 ASN A 547     -11.337  81.039  67.450  1.00  0.570          O  
ATOM   8247  ND2 ASN A 547      -9.399  79.939  67.593  1.00  0.570          N  
ATOM   8248  H   ASN A 547     -11.096  76.911  67.439  1.00  0.410          H  
ATOM   8249  HA  ASN A 547     -13.015  79.082  66.663  1.00  0.520          H  
ATOM   8250 1HB  ASN A 547     -10.172  78.491  65.787  1.00  0.680          H  
ATOM   8251 2HB  ASN A 547     -11.181  79.744  65.072  1.00  0.680          H  
ATOM   8252 1HD2 ASN A 547      -9.070  80.539  68.321  1.00  0.680          H  
ATOM   8253 2HD2 ASN A 547      -8.816  79.200  67.258  1.00  0.680          H  
ATOM   8254  N   GLY A 548     -13.177  76.389  65.374  1.00  0.250          N  
ATOM   8255  CA  GLY A 548     -13.650  75.561  64.280  1.00  0.250          C  
ATOM   8256  C   GLY A 548     -13.642  74.104  64.667  1.00  0.190          C  
ATOM   8257  O   GLY A 548     -13.239  73.761  65.777  1.00  0.120          O  
ATOM   8258  H   GLY A 548     -13.195  76.035  66.323  1.00  0.300          H  
ATOM   8259 1HA  GLY A 548     -14.636  75.868  63.986  1.00  0.300          H  
ATOM   8260 2HA  GLY A 548     -13.007  75.705  63.413  1.00  0.300          H  
ATOM   8261  N   SER A 549     -14.106  73.238  63.781  1.00  0.260          N  
ATOM   8262  CA  SER A 549     -14.057  71.825  64.085  1.00  0.270          C  
ATOM   8263  C   SER A 549     -12.652  71.344  63.745  1.00  0.290          C  
ATOM   8264  O   SER A 549     -11.955  71.966  62.943  1.00  0.310          O  
ATOM   8265  CB  SER A 549     -15.110  71.069  63.296  1.00  0.370          C  
ATOM   8266  OG  SER A 549     -14.837  71.104  61.923  1.00  0.370          O  
ATOM   8267  H   SER A 549     -14.455  73.546  62.885  1.00  0.310          H  
ATOM   8268  HA  SER A 549     -14.235  71.675  65.151  1.00  0.320          H  
ATOM   8269 1HB  SER A 549     -15.140  70.035  63.635  1.00  0.450          H  
ATOM   8270 2HB  SER A 549     -16.089  71.501  63.488  1.00  0.450          H  
ATOM   8271  HG  SER A 549     -15.530  70.591  61.498  1.00  0.450          H  
ATOM   8272  N   GLY A 550     -12.259  70.199  64.272  1.00  0.300          N  
ATOM   8273  CA  GLY A 550     -10.931  69.685  63.995  1.00  0.310          C  
ATOM   8274  C   GLY A 550     -10.017  69.888  65.196  1.00  0.220          C  
ATOM   8275  O   GLY A 550     -10.145  70.826  65.983  1.00  0.160          O  
ATOM   8276  H   GLY A 550     -12.874  69.704  64.895  1.00  0.360          H  
ATOM   8277 1HA  GLY A 550     -10.995  68.625  63.751  1.00  0.370          H  
ATOM   8278 2HA  GLY A 550     -10.512  70.191  63.125  1.00  0.370          H  
ATOM   8279  N   SER A 551      -9.086  68.979  65.345  1.00  0.220          N  
ATOM   8280  CA  SER A 551      -8.183  68.979  66.472  1.00  0.160          C  
ATOM   8281  C   SER A 551      -7.305  70.223  66.630  1.00  0.100          C  
ATOM   8282  O   SER A 551      -7.058  70.673  67.744  1.00  0.130          O  
ATOM   8283  CB  SER A 551      -7.366  67.741  66.411  1.00  0.250          C  
ATOM   8284  OG  SER A 551      -6.521  67.740  67.451  1.00  0.250          O  
ATOM   8285  H   SER A 551      -9.007  68.244  64.657  1.00  0.260          H  
ATOM   8286  HA  SER A 551      -8.792  68.914  67.374  1.00  0.190          H  
ATOM   8287 1HB  SER A 551      -8.014  66.870  66.468  1.00  0.300          H  
ATOM   8288 2HB  SER A 551      -6.823  67.691  65.484  1.00  0.300          H  
ATOM   8289  HG  SER A 551      -6.213  66.822  67.575  1.00  0.300          H  
ATOM   8290  N   ASP A 552      -6.798  70.778  65.538  1.00  0.080          N  
ATOM   8291  CA  ASP A 552      -5.889  71.907  65.612  1.00  0.060          C  
ATOM   8292  C   ASP A 552      -6.561  73.278  65.627  1.00  0.070          C  
ATOM   8293  O   ASP A 552      -5.887  74.304  65.509  1.00  0.080          O  
ATOM   8294  CB  ASP A 552      -4.852  71.781  64.506  1.00  0.090          C  
ATOM   8295  CG  ASP A 552      -5.490  71.683  63.161  1.00  0.090          C  
ATOM   8296  OD1 ASP A 552      -6.697  71.480  63.132  1.00  0.090          O  
ATOM   8297  OD2 ASP A 552      -4.802  71.768  62.172  1.00  0.090          O  
ATOM   8298  H   ASP A 552      -7.043  70.444  64.602  1.00  0.100          H  
ATOM   8299  HA  ASP A 552      -5.343  71.819  66.551  1.00  0.070          H  
ATOM   8300 1HB  ASP A 552      -4.202  72.650  64.521  1.00  0.110          H  
ATOM   8301 2HB  ASP A 552      -4.232  70.906  64.681  1.00  0.110          H  
ATOM   8302  N   THR A 553      -7.882  73.318  65.829  1.00  0.080          N  
ATOM   8303  CA  THR A 553      -8.587  74.583  65.943  1.00  0.120          C  
ATOM   8304  C   THR A 553      -8.874  74.845  67.399  1.00  0.130          C  
ATOM   8305  O   THR A 553      -9.461  75.875  67.765  1.00  0.190          O  
ATOM   8306  CB  THR A 553      -9.939  74.530  65.289  1.00  0.150          C  
ATOM   8307  OG1 THR A 553     -10.675  73.546  65.992  1.00  0.150          O  
ATOM   8308  CG2 THR A 553      -9.821  74.172  63.856  1.00  0.150          C  
ATOM   8309  H   THR A 553      -8.445  72.459  65.895  1.00  0.100          H  
ATOM   8310  HA  THR A 553      -7.980  75.390  65.538  1.00  0.140          H  
ATOM   8311  HB  THR A 553     -10.431  75.490  65.390  1.00  0.180          H  
ATOM   8312  HG1 THR A 553     -11.604  73.598  65.785  1.00  0.180          H  
ATOM   8313 1HG2 THR A 553     -10.810  74.124  63.417  1.00  0.180          H  
ATOM   8314 2HG2 THR A 553      -9.233  74.927  63.342  1.00  0.180          H  
ATOM   8315 3HG2 THR A 553      -9.334  73.201  63.756  1.00  0.180          H  
ATOM   8316  N   CYS A 554      -8.525  73.871  68.232  1.00  0.190          N  
ATOM   8317  CA  CYS A 554      -8.837  73.906  69.637  1.00  0.360          C  
ATOM   8318  C   CYS A 554      -7.889  74.842  70.387  1.00  0.430          C  
ATOM   8319  O   CYS A 554      -6.672  74.768  70.223  1.00  0.440          O  
ATOM   8320  CB  CYS A 554      -8.753  72.497  70.153  1.00  0.440          C  
ATOM   8321  SG  CYS A 554      -9.301  72.307  71.772  1.00  0.440          S  
ATOM   8322  H   CYS A 554      -8.024  73.048  67.879  1.00  0.230          H  
ATOM   8323  HA  CYS A 554      -9.856  74.262  69.764  1.00  0.430          H  
ATOM   8324 1HB  CYS A 554      -9.322  71.828  69.500  1.00  0.520          H  
ATOM   8325 2HB  CYS A 554      -7.717  72.182  70.100  1.00  0.520          H  
ATOM   8326  N   ALA A 555      -8.442  75.763  71.177  1.00  0.490          N  
ATOM   8327  CA  ALA A 555      -7.639  76.731  71.926  1.00  0.540          C  
ATOM   8328  C   ALA A 555      -6.691  76.053  72.922  1.00  0.560          C  
ATOM   8329  O   ALA A 555      -5.567  76.512  73.140  1.00  0.590          O  
ATOM   8330  CB  ALA A 555      -8.562  77.690  72.655  1.00  0.740          C  
ATOM   8331  H   ALA A 555      -9.456  75.774  71.291  1.00  0.590          H  
ATOM   8332  HA  ALA A 555      -7.030  77.289  71.215  1.00  0.650          H  
ATOM   8333 1HB  ALA A 555      -7.975  78.430  73.195  1.00  0.880          H  
ATOM   8334 2HB  ALA A 555      -9.213  78.193  71.939  1.00  0.880          H  
ATOM   8335 3HB  ALA A 555      -9.171  77.127  73.347  1.00  0.880          H  
ATOM   8336  N   GLN A 556      -7.156  74.974  73.538  1.00  0.550          N  
ATOM   8337  CA  GLN A 556      -6.384  74.212  74.500  1.00  0.550          C  
ATOM   8338  C   GLN A 556      -6.907  72.793  74.528  1.00  0.450          C  
ATOM   8339  O   GLN A 556      -8.116  72.592  74.597  1.00  0.520          O  
ATOM   8340  CB  GLN A 556      -6.460  74.848  75.882  1.00  0.770          C  
ATOM   8341  CG  GLN A 556      -5.648  74.135  76.913  1.00  0.770          C  
ATOM   8342  CD  GLN A 556      -5.661  74.808  78.229  1.00  0.770          C  
ATOM   8343  OE1 GLN A 556      -6.441  75.723  78.500  1.00  0.770          O  
ATOM   8344  NE2 GLN A 556      -4.776  74.346  79.091  1.00  0.770          N  
ATOM   8345  H   GLN A 556      -8.095  74.660  73.328  1.00  0.660          H  
ATOM   8346  HA  GLN A 556      -5.343  74.186  74.176  1.00  0.660          H  
ATOM   8347 1HB  GLN A 556      -6.105  75.878  75.827  1.00  0.920          H  
ATOM   8348 2HB  GLN A 556      -7.488  74.879  76.212  1.00  0.920          H  
ATOM   8349 1HG  GLN A 556      -6.043  73.127  77.055  1.00  0.920          H  
ATOM   8350 2HG  GLN A 556      -4.616  74.085  76.571  1.00  0.920          H  
ATOM   8351 1HE2 GLN A 556      -4.710  74.737  80.012  1.00  0.920          H  
ATOM   8352 2HE2 GLN A 556      -4.178  73.591  78.813  1.00  0.920          H  
ATOM   8353  N   CYS A 557      -6.012  71.822  74.496  1.00  0.300          N  
ATOM   8354  CA  CYS A 557      -6.404  70.420  74.488  1.00  0.210          C  
ATOM   8355  C   CYS A 557      -6.673  69.899  75.887  1.00  0.330          C  
ATOM   8356  O   CYS A 557      -5.944  70.218  76.827  1.00  0.350          O  
ATOM   8357  CB  CYS A 557      -5.300  69.600  73.841  1.00  0.330          C  
ATOM   8358  SG  CYS A 557      -4.960  70.112  72.161  1.00  0.330          S  
ATOM   8359  H   CYS A 557      -5.032  72.059  74.443  1.00  0.360          H  
ATOM   8360  HA  CYS A 557      -7.319  70.320  73.905  1.00  0.250          H  
ATOM   8361 1HB  CYS A 557      -4.381  69.693  74.420  1.00  0.400          H  
ATOM   8362 2HB  CYS A 557      -5.578  68.545  73.829  1.00  0.400          H  
ATOM   8363  N   ALA A 558      -7.704  69.060  76.024  1.00  0.520          N  
ATOM   8364  CA  ALA A 558      -8.034  68.454  77.312  1.00  0.720          C  
ATOM   8365  C   ALA A 558      -6.960  67.506  77.838  1.00  0.830          C  
ATOM   8366  O   ALA A 558      -6.750  67.423  79.049  1.00  1.160          O  
ATOM   8367  CB  ALA A 558      -9.345  67.693  77.217  1.00  0.930          C  
ATOM   8368  H   ALA A 558      -8.290  68.820  75.215  1.00  0.620          H  
ATOM   8369  HA  ALA A 558      -8.146  69.259  78.038  1.00  0.860          H  
ATOM   8370 1HB  ALA A 558      -9.593  67.282  78.193  1.00  1.110          H  
ATOM   8371 2HB  ALA A 558     -10.134  68.353  76.896  1.00  1.110          H  
ATOM   8372 3HB  ALA A 558      -9.242  66.883  76.503  1.00  1.110          H  
ATOM   8373  N   HIS A 559      -6.301  66.740  76.957  1.00  0.660          N  
ATOM   8374  CA  HIS A 559      -5.352  65.767  77.485  1.00  0.930          C  
ATOM   8375  C   HIS A 559      -3.915  65.782  76.960  1.00  0.790          C  
ATOM   8376  O   HIS A 559      -2.985  65.812  77.763  1.00  1.470          O  
ATOM   8377  CB  HIS A 559      -5.950  64.373  77.287  1.00  1.190          C  
ATOM   8378  CG  HIS A 559      -7.249  64.205  78.036  1.00  1.190          C  
ATOM   8379  ND1 HIS A 559      -7.311  64.144  79.414  1.00  1.190          N  
ATOM   8380  CD2 HIS A 559      -8.527  64.106  77.596  1.00  1.190          C  
ATOM   8381  CE1 HIS A 559      -8.571  64.016  79.786  1.00  1.190          C  
ATOM   8382  NE2 HIS A 559      -9.328  63.991  78.705  1.00  1.190          N  
ATOM   8383  H   HIS A 559      -6.503  66.782  75.972  1.00  0.790          H  
ATOM   8384  HA  HIS A 559      -5.268  65.920  78.557  1.00  1.120          H  
ATOM   8385 1HB  HIS A 559      -6.136  64.195  76.223  1.00  1.430          H  
ATOM   8386 2HB  HIS A 559      -5.244  63.615  77.629  1.00  1.430          H  
ATOM   8387  HD1 HIS A 559      -6.590  64.453  80.038  1.00  1.430          H  
ATOM   8388  HD2 HIS A 559      -8.968  64.111  76.601  1.00  1.430          H  
ATOM   8389  HE1 HIS A 559      -8.830  63.953  80.843  1.00  1.430          H  
ATOM   8390  N   PHE A 560      -3.726  65.753  75.652  1.00  0.810          N  
ATOM   8391  CA  PHE A 560      -2.408  65.596  75.044  1.00  0.810          C  
ATOM   8392  C   PHE A 560      -2.423  66.134  73.643  1.00  0.550          C  
ATOM   8393  O   PHE A 560      -3.502  66.312  73.077  1.00  0.730          O  
ATOM   8394  CB  PHE A 560      -2.025  64.129  75.040  1.00  1.130          C  
ATOM   8395  CG  PHE A 560      -0.665  63.822  74.539  1.00  1.130          C  
ATOM   8396  CD1 PHE A 560       0.450  64.127  75.293  1.00  1.130          C  
ATOM   8397  CD2 PHE A 560      -0.494  63.209  73.316  1.00  1.130          C  
ATOM   8398  CE1 PHE A 560       1.699  63.846  74.822  1.00  1.130          C  
ATOM   8399  CE2 PHE A 560       0.749  62.930  72.840  1.00  1.130          C  
ATOM   8400  CZ  PHE A 560       1.848  63.253  73.590  1.00  1.130          C  
ATOM   8401  H   PHE A 560      -4.532  65.770  75.047  1.00  0.970          H  
ATOM   8402  HA  PHE A 560      -1.679  66.159  75.629  1.00  0.970          H  
ATOM   8403 1HB  PHE A 560      -2.084  63.802  76.030  1.00  1.360          H  
ATOM   8404 2HB  PHE A 560      -2.755  63.555  74.457  1.00  1.360          H  
ATOM   8405  HD1 PHE A 560       0.323  64.604  76.267  1.00  1.360          H  
ATOM   8406  HD2 PHE A 560      -1.358  62.956  72.737  1.00  1.360          H  
ATOM   8407  HE1 PHE A 560       2.580  64.098  75.419  1.00  1.360          H  
ATOM   8408  HE2 PHE A 560       0.874  62.464  71.869  1.00  1.360          H  
ATOM   8409  HZ  PHE A 560       2.841  63.046  73.210  1.00  1.360          H  
ATOM   8410  N   ARG A 561      -1.265  66.503  73.112  1.00  0.510          N  
ATOM   8411  CA  ARG A 561      -1.221  66.978  71.741  1.00  0.360          C  
ATOM   8412  C   ARG A 561      -0.034  66.444  70.952  1.00  0.470          C  
ATOM   8413  O   ARG A 561       0.987  66.047  71.517  1.00  0.690          O  
ATOM   8414  CB  ARG A 561      -1.212  68.500  71.713  1.00  0.560          C  
ATOM   8415  CG  ARG A 561      -0.008  69.147  72.339  1.00  0.560          C  
ATOM   8416  CD  ARG A 561      -0.073  70.627  72.245  1.00  0.560          C  
ATOM   8417  NE  ARG A 561       1.073  71.254  72.900  1.00  0.560          N  
ATOM   8418  CZ  ARG A 561       2.283  71.493  72.329  1.00  0.560          C  
ATOM   8419  NH1 ARG A 561       2.528  71.180  71.063  1.00  0.560          N  
ATOM   8420  NH2 ARG A 561       3.240  72.053  73.059  1.00  0.560          N  
ATOM   8421  H   ARG A 561      -0.407  66.393  73.639  1.00  0.610          H  
ATOM   8422  HA  ARG A 561      -2.125  66.641  71.243  1.00  0.430          H  
ATOM   8423 1HB  ARG A 561      -1.241  68.850  70.682  1.00  0.680          H  
ATOM   8424 2HB  ARG A 561      -2.103  68.877  72.207  1.00  0.680          H  
ATOM   8425 1HG  ARG A 561       0.053  68.868  73.388  1.00  0.680          H  
ATOM   8426 2HG  ARG A 561       0.892  68.816  71.819  1.00  0.680          H  
ATOM   8427 1HD  ARG A 561      -0.104  70.936  71.205  1.00  0.680          H  
ATOM   8428 2HD  ARG A 561      -0.979  70.973  72.743  1.00  0.680          H  
ATOM   8429  HE  ARG A 561       0.958  71.520  73.868  1.00  0.680          H  
ATOM   8430 1HH1 ARG A 561       1.801  70.763  70.460  1.00  0.680          H  
ATOM   8431 2HH1 ARG A 561       3.433  71.372  70.665  1.00  0.680          H  
ATOM   8432 1HH2 ARG A 561       3.065  72.295  74.025  1.00  0.680          H  
ATOM   8433 2HH2 ARG A 561       4.145  72.239  72.651  1.00  0.680          H  
ATOM   8434  N   ASP A 562      -0.162  66.505  69.628  1.00  0.340          N  
ATOM   8435  CA  ASP A 562       0.908  66.152  68.693  1.00  0.390          C  
ATOM   8436  C   ASP A 562       1.055  67.360  67.778  1.00  0.350          C  
ATOM   8437  O   ASP A 562       0.193  67.643  66.931  1.00  0.300          O  
ATOM   8438  CB  ASP A 562       0.609  64.885  67.876  1.00  0.530          C  
ATOM   8439  CG  ASP A 562       1.802  64.398  67.014  1.00  0.530          C  
ATOM   8440  OD1 ASP A 562       2.881  64.908  67.184  1.00  0.530          O  
ATOM   8441  OD2 ASP A 562       1.612  63.525  66.184  1.00  0.530          O  
ATOM   8442  H   ASP A 562      -1.054  66.856  69.268  1.00  0.410          H  
ATOM   8443  HA  ASP A 562       1.841  66.010  69.239  1.00  0.470          H  
ATOM   8444 1HB  ASP A 562       0.372  64.082  68.553  1.00  0.630          H  
ATOM   8445 2HB  ASP A 562      -0.257  65.053  67.229  1.00  0.630          H  
ATOM   8446  N   GLY A 563       2.099  68.132  68.013  1.00  0.380          N  
ATOM   8447  CA  GLY A 563       2.244  69.393  67.325  1.00  0.360          C  
ATOM   8448  C   GLY A 563       1.026  70.231  67.712  1.00  0.230          C  
ATOM   8449  O   GLY A 563       0.764  70.385  68.906  1.00  0.180          O  
ATOM   8450  H   GLY A 563       2.792  67.828  68.686  1.00  0.460          H  
ATOM   8451 1HA  GLY A 563       3.162  69.885  67.641  1.00  0.430          H  
ATOM   8452 2HA  GLY A 563       2.317  69.227  66.266  1.00  0.430          H  
ATOM   8453  N   PRO A 564       0.291  70.837  66.765  1.00  0.210          N  
ATOM   8454  CA  PRO A 564      -0.879  71.656  67.028  1.00  0.140          C  
ATOM   8455  C   PRO A 564      -2.164  70.874  67.315  1.00  0.060          C  
ATOM   8456  O   PRO A 564      -3.158  71.467  67.723  1.00  0.060          O  
ATOM   8457  CB  PRO A 564      -1.001  72.448  65.723  1.00  0.210          C  
ATOM   8458  CG  PRO A 564      -0.465  71.508  64.660  1.00  0.210          C  
ATOM   8459  CD  PRO A 564       0.650  70.729  65.341  1.00  0.210          C  
ATOM   8460  HA  PRO A 564      -0.653  72.330  67.868  1.00  0.170          H  
ATOM   8461 1HB  PRO A 564      -2.049  72.724  65.556  1.00  0.250          H  
ATOM   8462 2HB  PRO A 564      -0.432  73.385  65.795  1.00  0.250          H  
ATOM   8463 1HG  PRO A 564      -1.272  70.860  64.290  1.00  0.250          H  
ATOM   8464 2HG  PRO A 564      -0.110  72.082  63.791  1.00  0.250          H  
ATOM   8465 1HD  PRO A 564       0.580  69.684  65.011  1.00  0.250          H  
ATOM   8466 2HD  PRO A 564       1.633  71.180  65.135  1.00  0.250          H  
ATOM   8467  N   HIS A 565      -2.174  69.573  67.032  1.00  0.110          N  
ATOM   8468  CA  HIS A 565      -3.402  68.797  67.146  1.00  0.120          C  
ATOM   8469  C   HIS A 565      -3.676  68.255  68.533  1.00  0.180          C  
ATOM   8470  O   HIS A 565      -2.791  67.683  69.173  1.00  0.250          O  
ATOM   8471  CB  HIS A 565      -3.340  67.609  66.169  1.00  0.160          C  
ATOM   8472  CG  HIS A 565      -3.433  67.973  64.703  1.00  0.160          C  
ATOM   8473  ND1 HIS A 565      -4.637  68.067  64.048  1.00  0.160          N  
ATOM   8474  CD2 HIS A 565      -2.489  68.264  63.777  1.00  0.160          C  
ATOM   8475  CE1 HIS A 565      -4.436  68.400  62.795  1.00  0.160          C  
ATOM   8476  NE2 HIS A 565      -3.150  68.524  62.598  1.00  0.160          N  
ATOM   8477  H   HIS A 565      -1.325  69.078  66.749  1.00  0.130          H  
ATOM   8478  HA  HIS A 565      -4.251  69.420  66.869  1.00  0.140          H  
ATOM   8479 1HB  HIS A 565      -2.397  67.077  66.318  1.00  0.200          H  
ATOM   8480 2HB  HIS A 565      -4.142  66.911  66.403  1.00  0.200          H  
ATOM   8481  HD2 HIS A 565      -1.423  68.285  63.932  1.00  0.200          H  
ATOM   8482  HE1 HIS A 565      -5.205  68.549  62.037  1.00  0.200          H  
ATOM   8483  HE2 HIS A 565      -2.754  68.767  61.678  1.00  0.200          H  
ATOM   8484  N   CYS A 566      -4.931  68.305  68.963  1.00  0.200          N  
ATOM   8485  CA  CYS A 566      -5.305  67.607  70.178  1.00  0.330          C  
ATOM   8486  C   CYS A 566      -5.338  66.133  69.855  1.00  0.410          C  
ATOM   8487  O   CYS A 566      -5.776  65.717  68.775  1.00  0.470          O  
ATOM   8488  CB  CYS A 566      -6.664  68.057  70.699  1.00  0.410          C  
ATOM   8489  SG  CYS A 566      -6.711  69.767  71.171  1.00  0.410          S  
ATOM   8490  H   CYS A 566      -5.639  68.848  68.455  1.00  0.240          H  
ATOM   8491  HA  CYS A 566      -4.537  67.739  70.934  1.00  0.400          H  
ATOM   8492 1HB  CYS A 566      -7.420  67.906  69.928  1.00  0.490          H  
ATOM   8493 2HB  CYS A 566      -6.951  67.455  71.559  1.00  0.490          H  
ATOM   8494  N   VAL A 567      -4.861  65.354  70.783  1.00  0.400          N  
ATOM   8495  CA  VAL A 567      -4.751  63.926  70.678  1.00  0.470          C  
ATOM   8496  C   VAL A 567      -5.457  63.229  71.813  1.00  0.490          C  
ATOM   8497  O   VAL A 567      -5.469  63.718  72.935  1.00  0.810          O  
ATOM   8498  CB  VAL A 567      -3.256  63.567  70.643  1.00  0.630          C  
ATOM   8499  CG1 VAL A 567      -3.024  62.089  70.671  1.00  0.630          C  
ATOM   8500  CG2 VAL A 567      -2.652  64.124  69.388  1.00  0.630          C  
ATOM   8501  H   VAL A 567      -4.517  65.793  71.638  1.00  0.480          H  
ATOM   8502  HA  VAL A 567      -5.210  63.610  69.741  1.00  0.560          H  
ATOM   8503  HB  VAL A 567      -2.775  64.009  71.499  1.00  0.760          H  
ATOM   8504 1HG1 VAL A 567      -1.964  61.894  70.640  1.00  0.760          H  
ATOM   8505 2HG1 VAL A 567      -3.427  61.669  71.587  1.00  0.760          H  
ATOM   8506 3HG1 VAL A 567      -3.498  61.611  69.815  1.00  0.760          H  
ATOM   8507 1HG2 VAL A 567      -1.617  63.881  69.390  1.00  0.760          H  
ATOM   8508 2HG2 VAL A 567      -3.135  63.681  68.520  1.00  0.760          H  
ATOM   8509 3HG2 VAL A 567      -2.774  65.191  69.351  1.00  0.760          H  
ATOM   8510  N   SER A 568      -6.081  62.111  71.504  1.00  0.420          N  
ATOM   8511  CA  SER A 568      -6.753  61.331  72.510  1.00  0.580          C  
ATOM   8512  C   SER A 568      -5.707  60.335  72.986  1.00  0.760          C  
ATOM   8513  O   SER A 568      -4.919  60.632  73.894  1.00  1.450          O  
ATOM   8514  CB  SER A 568      -7.967  60.643  71.912  1.00  0.750          C  
ATOM   8515  OG  SER A 568      -7.596  59.688  70.938  1.00  0.750          O  
ATOM   8516  H   SER A 568      -6.049  61.761  70.559  1.00  0.500          H  
ATOM   8517  HA  SER A 568      -7.059  61.968  73.342  1.00  0.700          H  
ATOM   8518 1HB  SER A 568      -8.537  60.160  72.708  1.00  0.900          H  
ATOM   8519 2HB  SER A 568      -8.616  61.395  71.464  1.00  0.900          H  
ATOM   8520  HG  SER A 568      -8.423  59.427  70.504  1.00  0.900          H  
ATOM   8521  N   SER A 569      -5.660  59.175  72.363  1.00  0.710          N  
ATOM   8522  CA  SER A 569      -4.672  58.167  72.700  1.00  0.740          C  
ATOM   8523  C   SER A 569      -3.269  58.580  72.279  1.00  0.800          C  
ATOM   8524  O   SER A 569      -3.082  59.241  71.258  1.00  0.690          O  
ATOM   8525  CB  SER A 569      -5.014  56.845  72.033  1.00  1.020          C  
ATOM   8526  OG  SER A 569      -6.231  56.325  72.505  1.00  1.020          O  
ATOM   8527  H   SER A 569      -6.334  58.982  71.635  1.00  0.850          H  
ATOM   8528  HA  SER A 569      -4.677  58.027  73.781  1.00  0.890          H  
ATOM   8529 1HB  SER A 569      -5.074  56.995  70.956  1.00  1.230          H  
ATOM   8530 2HB  SER A 569      -4.212  56.132  72.216  1.00  1.230          H  
ATOM   8531  HG  SER A 569      -6.364  55.498  72.034  1.00  1.230          H  
ATOM   8532  N   CYS A 570      -2.286  58.129  73.039  1.00  1.070          N  
ATOM   8533  CA  CYS A 570      -0.883  58.333  72.725  1.00  1.210          C  
ATOM   8534  C   CYS A 570      -0.578  57.718  71.357  1.00  1.100          C  
ATOM   8535  O   CYS A 570      -0.985  56.576  71.111  1.00  1.210          O  
ATOM   8536  CB  CYS A 570      -0.006  57.645  73.777  1.00  1.640          C  
ATOM   8537  SG  CYS A 570       1.764  57.815  73.509  1.00  1.640          S  
ATOM   8538  H   CYS A 570      -2.532  57.608  73.870  1.00  1.280          H  
ATOM   8539  HA  CYS A 570      -0.690  59.402  72.735  1.00  1.450          H  
ATOM   8540 1HB  CYS A 570      -0.239  58.040  74.769  1.00  1.970          H  
ATOM   8541 2HB  CYS A 570      -0.236  56.578  73.797  1.00  1.970          H  
ATOM   8542  HG  CYS A 570       1.852  59.059  73.986  1.00  1.970          H  
ATOM   8543  N   PRO A 571       0.160  58.393  70.454  1.00  0.930          N  
ATOM   8544  CA  PRO A 571       0.511  57.899  69.132  1.00  0.830          C  
ATOM   8545  C   PRO A 571       1.581  56.838  69.257  1.00  0.870          C  
ATOM   8546  O   PRO A 571       2.739  57.028  68.889  1.00  0.730          O  
ATOM   8547  CB  PRO A 571       1.016  59.166  68.428  1.00  1.240          C  
ATOM   8548  CG  PRO A 571       1.614  59.999  69.542  1.00  1.240          C  
ATOM   8549  CD  PRO A 571       0.679  59.759  70.730  1.00  1.240          C  
ATOM   8550  HA  PRO A 571      -0.387  57.495  68.642  1.00  1.000          H  
ATOM   8551 1HB  PRO A 571       1.750  58.901  67.648  1.00  1.490          H  
ATOM   8552 2HB  PRO A 571       0.180  59.671  67.919  1.00  1.490          H  
ATOM   8553 1HG  PRO A 571       2.651  59.673  69.743  1.00  1.490          H  
ATOM   8554 2HG  PRO A 571       1.666  61.059  69.240  1.00  1.490          H  
ATOM   8555 1HD  PRO A 571       1.261  59.818  71.643  1.00  1.490          H  
ATOM   8556 2HD  PRO A 571      -0.143  60.478  70.716  1.00  1.490          H  
ATOM   8557  N   HIS A 572       1.198  55.714  69.828  1.00  1.130          N  
ATOM   8558  CA  HIS A 572       2.189  54.717  70.094  1.00  1.150          C  
ATOM   8559  C   HIS A 572       2.501  53.944  68.830  1.00  0.980          C  
ATOM   8560  O   HIS A 572       1.791  53.025  68.420  1.00  1.310          O  
ATOM   8561  CB  HIS A 572       1.708  53.811  71.238  1.00  1.600          C  
ATOM   8562  CG  HIS A 572       2.734  52.848  71.771  1.00  1.600          C  
ATOM   8563  ND1 HIS A 572       2.412  51.846  72.674  1.00  1.600          N  
ATOM   8564  CD2 HIS A 572       4.068  52.732  71.540  1.00  1.600          C  
ATOM   8565  CE1 HIS A 572       3.498  51.160  72.964  1.00  1.600          C  
ATOM   8566  NE2 HIS A 572       4.514  51.667  72.284  1.00  1.600          N  
ATOM   8567  H   HIS A 572       0.226  55.607  70.115  1.00  1.360          H  
ATOM   8568  HA  HIS A 572       3.104  55.197  70.421  1.00  1.380          H  
ATOM   8569 1HB  HIS A 572       1.367  54.437  72.067  1.00  1.920          H  
ATOM   8570 2HB  HIS A 572       0.849  53.232  70.900  1.00  1.920          H  
ATOM   8571  HD1 HIS A 572       1.475  51.473  72.868  1.00  1.920          H  
ATOM   8572  HD2 HIS A 572       4.769  53.286  70.912  1.00  1.920          H  
ATOM   8573  HE1 HIS A 572       3.445  50.323  73.659  1.00  1.920          H  
ATOM   8574  N   GLY A 573       3.628  54.307  68.268  1.00  0.650          N  
ATOM   8575  CA  GLY A 573       4.136  53.753  67.039  1.00  0.810          C  
ATOM   8576  C   GLY A 573       3.760  54.619  65.832  1.00  1.060          C  
ATOM   8577  O   GLY A 573       2.723  55.288  65.792  1.00  1.270          O  
ATOM   8578  H   GLY A 573       4.085  55.106  68.697  1.00  0.780          H  
ATOM   8579 1HA  GLY A 573       5.215  53.676  67.125  1.00  0.970          H  
ATOM   8580 2HA  GLY A 573       3.757  52.742  66.900  1.00  0.970          H  
ATOM   8581  N   VAL A 574       4.579  54.585  64.805  1.00  1.130          N  
ATOM   8582  CA  VAL A 574       4.321  55.375  63.623  1.00  1.370          C  
ATOM   8583  C   VAL A 574       3.389  54.679  62.668  1.00  1.050          C  
ATOM   8584  O   VAL A 574       3.807  53.935  61.774  1.00  0.840          O  
ATOM   8585  CB  VAL A 574       5.602  55.633  62.828  1.00  1.820          C  
ATOM   8586  CG1 VAL A 574       5.336  56.502  61.600  1.00  1.820          C  
ATOM   8587  CG2 VAL A 574       6.585  56.230  63.657  1.00  1.820          C  
ATOM   8588  H   VAL A 574       5.402  54.019  64.872  1.00  1.360          H  
ATOM   8589  HA  VAL A 574       3.877  56.324  63.926  1.00  1.640          H  
ATOM   8590  HB  VAL A 574       5.968  54.703  62.480  1.00  2.190          H  
ATOM   8591 1HG1 VAL A 574       6.266  56.643  61.054  1.00  2.190          H  
ATOM   8592 2HG1 VAL A 574       4.620  56.054  60.941  1.00  2.190          H  
ATOM   8593 3HG1 VAL A 574       4.966  57.459  61.930  1.00  2.190          H  
ATOM   8594 1HG2 VAL A 574       7.455  56.343  63.047  1.00  2.190          H  
ATOM   8595 2HG2 VAL A 574       6.240  57.194  64.008  1.00  2.190          H  
ATOM   8596 3HG2 VAL A 574       6.789  55.588  64.486  1.00  2.190          H  
ATOM   8597  N   LEU A 575       2.132  55.033  62.752  1.00  1.090          N  
ATOM   8598  CA  LEU A 575       1.138  54.445  61.862  1.00  0.880          C  
ATOM   8599  C   LEU A 575       1.159  55.247  60.560  1.00  0.770          C  
ATOM   8600  O   LEU A 575       0.215  55.952  60.177  1.00  1.540          O  
ATOM   8601  CB  LEU A 575      -0.244  54.478  62.517  1.00  1.320          C  
ATOM   8602  CG  LEU A 575      -0.349  53.762  63.906  1.00  1.320          C  
ATOM   8603  CD1 LEU A 575      -1.771  53.906  64.428  1.00  1.320          C  
ATOM   8604  CD2 LEU A 575       0.065  52.288  63.791  1.00  1.320          C  
ATOM   8605  H   LEU A 575       1.881  55.643  63.533  1.00  1.310          H  
ATOM   8606  HA  LEU A 575       1.417  53.422  61.624  1.00  1.060          H  
ATOM   8607 1HB  LEU A 575      -0.537  55.520  62.655  1.00  1.580          H  
ATOM   8608 2HB  LEU A 575      -0.959  54.009  61.841  1.00  1.580          H  
ATOM   8609  HG  LEU A 575       0.317  54.256  64.621  1.00  1.580          H  
ATOM   8610 1HD1 LEU A 575      -1.844  53.432  65.409  1.00  1.580          H  
ATOM   8611 2HD1 LEU A 575      -2.017  54.963  64.517  1.00  1.580          H  
ATOM   8612 3HD1 LEU A 575      -2.465  53.427  63.739  1.00  1.580          H  
ATOM   8613 1HD2 LEU A 575      -0.014  51.817  64.772  1.00  1.580          H  
ATOM   8614 2HD2 LEU A 575      -0.591  51.773  63.088  1.00  1.580          H  
ATOM   8615 3HD2 LEU A 575       1.090  52.215  63.453  1.00  1.580          H  
ATOM   8616  N   GLY A 576       2.261  55.124  59.880  1.00  0.250          N  
ATOM   8617  CA  GLY A 576       2.522  55.940  58.739  1.00  0.430          C  
ATOM   8618  C   GLY A 576       3.561  55.406  57.812  1.00  0.350          C  
ATOM   8619  O   GLY A 576       3.778  54.195  57.695  1.00  0.310          O  
ATOM   8620  H   GLY A 576       2.963  54.481  60.250  1.00  0.300          H  
ATOM   8621 1HA  GLY A 576       1.597  56.062  58.183  1.00  0.520          H  
ATOM   8622 2HA  GLY A 576       2.837  56.929  59.058  1.00  0.520          H  
ATOM   8623  N   ALA A 577       4.219  56.358  57.170  1.00  0.390          N  
ATOM   8624  CA  ALA A 577       5.128  56.102  56.060  1.00  0.380          C  
ATOM   8625  C   ALA A 577       6.278  55.123  56.282  1.00  0.650          C  
ATOM   8626  O   ALA A 577       6.684  54.460  55.328  1.00  1.750          O  
ATOM   8627  CB  ALA A 577       5.744  57.417  55.614  1.00  0.540          C  
ATOM   8628  H   ALA A 577       3.993  57.333  57.425  1.00  0.470          H  
ATOM   8629  HA  ALA A 577       4.523  55.705  55.245  1.00  0.460          H  
ATOM   8630 1HB  ALA A 577       6.366  57.245  54.738  1.00  0.640          H  
ATOM   8631 2HB  ALA A 577       4.953  58.125  55.367  1.00  0.640          H  
ATOM   8632 3HB  ALA A 577       6.353  57.823  56.418  1.00  0.640          H  
ATOM   8633  N   LYS A 578       6.852  55.037  57.467  1.00  0.570          N  
ATOM   8634  CA  LYS A 578       8.015  54.165  57.597  1.00  0.570          C  
ATOM   8635  C   LYS A 578       7.859  52.932  58.461  1.00  0.820          C  
ATOM   8636  O   LYS A 578       8.840  52.216  58.651  1.00  1.230          O  
ATOM   8637  CB  LYS A 578       9.189  54.986  58.107  1.00  0.800          C  
ATOM   8638  CG  LYS A 578       9.604  56.178  57.219  1.00  0.800          C  
ATOM   8639  CD  LYS A 578      10.134  55.737  55.850  1.00  0.800          C  
ATOM   8640  CE  LYS A 578      10.637  56.926  55.040  1.00  0.800          C  
ATOM   8641  NZ  LYS A 578      11.131  56.516  53.687  1.00  0.800          N  
ATOM   8642  H   LYS A 578       6.514  55.574  58.255  1.00  0.680          H  
ATOM   8643  HA  LYS A 578       8.270  53.791  56.611  1.00  0.680          H  
ATOM   8644 1HB  LYS A 578       8.938  55.377  59.089  1.00  0.960          H  
ATOM   8645 2HB  LYS A 578      10.056  54.338  58.216  1.00  0.960          H  
ATOM   8646 1HG  LYS A 578       8.749  56.834  57.072  1.00  0.960          H  
ATOM   8647 2HG  LYS A 578      10.383  56.741  57.729  1.00  0.960          H  
ATOM   8648 1HD  LYS A 578      10.945  55.020  55.985  1.00  0.960          H  
ATOM   8649 2HD  LYS A 578       9.340  55.264  55.276  1.00  0.960          H  
ATOM   8650 1HE  LYS A 578       9.823  57.640  54.917  1.00  0.960          H  
ATOM   8651 2HE  LYS A 578      11.451  57.407  55.582  1.00  0.960          H  
ATOM   8652 1HZ  LYS A 578      11.453  57.331  53.183  1.00  0.960          H  
ATOM   8653 2HZ  LYS A 578      11.894  55.862  53.787  1.00  0.960          H  
ATOM   8654 3HZ  LYS A 578      10.379  56.078  53.171  1.00  0.960          H  
ATOM   8655  N   GLY A 579       6.643  52.672  58.970  1.00  1.600          N  
ATOM   8656  CA  GLY A 579       6.365  51.531  59.858  1.00  2.800          C  
ATOM   8657  C   GLY A 579       6.215  51.927  61.355  1.00  3.550          C  
ATOM   8658  O   GLY A 579       7.009  52.738  61.848  1.00  3.390          O  
ATOM   8659  H   GLY A 579       5.864  53.277  58.686  1.00  1.920          H  
ATOM   8660 1HA  GLY A 579       5.485  51.034  59.476  1.00  3.360          H  
ATOM   8661 2HA  GLY A 579       7.176  50.813  59.763  1.00  3.360          H  
ATOM   8662  N   PRO A 580       5.278  51.291  62.117  1.00  4.490          N  
ATOM   8663  CA  PRO A 580       4.959  51.538  63.522  1.00  5.390          C  
ATOM   8664  C   PRO A 580       6.127  51.648  64.492  1.00  5.230          C  
ATOM   8665  O   PRO A 580       6.165  52.554  65.310  1.00  5.490          O  
ATOM   8666  CB  PRO A 580       4.121  50.307  63.873  1.00  8.080          C  
ATOM   8667  CG  PRO A 580       3.425  49.956  62.595  1.00  8.080          C  
ATOM   8668  CD  PRO A 580       4.430  50.220  61.513  1.00  8.080          C  
ATOM   8669  HA  PRO A 580       4.305  52.393  63.591  1.00  6.470          H  
ATOM   8670 1HB  PRO A 580       4.765  49.502  64.253  1.00  9.700          H  
ATOM   8671 2HB  PRO A 580       3.417  50.565  64.683  1.00  9.700          H  
ATOM   8672 1HG  PRO A 580       3.092  48.906  62.619  1.00  9.700          H  
ATOM   8673 2HG  PRO A 580       2.524  50.569  62.475  1.00  9.700          H  
ATOM   8674 1HD  PRO A 580       5.017  49.320  61.264  1.00  9.700          H  
ATOM   8675 2HD  PRO A 580       3.837  50.601  60.669  1.00  9.700          H  
ATOM   8676  N   ILE A 581       7.164  50.855  64.346  1.00  4.980          N  
ATOM   8677  CA  ILE A 581       8.214  51.024  65.330  1.00  5.170          C  
ATOM   8678  C   ILE A 581       9.488  51.438  64.669  1.00  4.210          C  
ATOM   8679  O   ILE A 581      10.575  51.047  65.082  1.00  3.890          O  
ATOM   8680  CB  ILE A 581       8.394  49.747  66.170  1.00  7.160          C  
ATOM   8681  CG1 ILE A 581       8.687  48.526  65.247  1.00  7.160          C  
ATOM   8682  CG2 ILE A 581       7.133  49.545  67.020  1.00  7.160          C  
ATOM   8683  CD1 ILE A 581       9.150  47.281  65.979  1.00  7.160          C  
ATOM   8684  H   ILE A 581       7.210  50.138  63.635  1.00  5.980          H  
ATOM   8685  HA  ILE A 581       7.954  51.816  66.025  1.00  6.200          H  
ATOM   8686  HB  ILE A 581       9.247  49.866  66.832  1.00  8.590          H  
ATOM   8687 1HG1 ILE A 581       7.784  48.276  64.699  1.00  8.590          H  
ATOM   8688 2HG1 ILE A 581       9.465  48.798  64.536  1.00  8.590          H  
ATOM   8689 1HG2 ILE A 581       7.236  48.670  67.649  1.00  8.590          H  
ATOM   8690 2HG2 ILE A 581       6.987  50.423  67.651  1.00  8.590          H  
ATOM   8691 3HG2 ILE A 581       6.269  49.420  66.374  1.00  8.590          H  
ATOM   8692 1HD1 ILE A 581       9.335  46.488  65.255  1.00  8.590          H  
ATOM   8693 2HD1 ILE A 581      10.074  47.502  66.517  1.00  8.590          H  
ATOM   8694 3HD1 ILE A 581       8.395  46.949  66.681  1.00  8.590          H  
ATOM   8695  N   TYR A 582       9.345  52.320  63.688  1.00  4.090          N  
ATOM   8696  CA  TYR A 582      10.477  52.913  63.023  1.00  3.680          C  
ATOM   8697  C   TYR A 582      10.899  54.187  63.738  1.00  2.300          C  
ATOM   8698  O   TYR A 582      12.060  54.338  64.095  1.00  2.370          O  
ATOM   8699  CB  TYR A 582      10.150  53.254  61.574  1.00  5.320          C  
ATOM   8700  CG  TYR A 582      11.288  53.936  60.864  1.00  5.320          C  
ATOM   8701  CD1 TYR A 582      12.346  53.199  60.376  1.00  5.320          C  
ATOM   8702  CD2 TYR A 582      11.279  55.315  60.721  1.00  5.320          C  
ATOM   8703  CE1 TYR A 582      13.389  53.837  59.739  1.00  5.320          C  
ATOM   8704  CE2 TYR A 582      12.314  55.951  60.088  1.00  5.320          C  
ATOM   8705  CZ  TYR A 582      13.369  55.219  59.596  1.00  5.320          C  
ATOM   8706  OH  TYR A 582      14.410  55.856  58.961  1.00  5.320          O  
ATOM   8707  H   TYR A 582       8.407  52.547  63.338  1.00  4.910          H  
ATOM   8708  HA  TYR A 582      11.311  52.212  63.051  1.00  4.420          H  
ATOM   8709 1HB  TYR A 582       9.901  52.343  61.030  1.00  6.380          H  
ATOM   8710 2HB  TYR A 582       9.282  53.907  61.531  1.00  6.380          H  
ATOM   8711  HD1 TYR A 582      12.356  52.116  60.493  1.00  6.380          H  
ATOM   8712  HD2 TYR A 582      10.447  55.891  61.108  1.00  6.380          H  
ATOM   8713  HE1 TYR A 582      14.225  53.256  59.350  1.00  6.380          H  
ATOM   8714  HE2 TYR A 582      12.300  57.034  59.977  1.00  6.380          H  
ATOM   8715  HH  TYR A 582      15.063  55.208  58.685  1.00  6.380          H  
ATOM   8716  N   LYS A 583       9.968  55.119  63.964  1.00  1.750          N  
ATOM   8717  CA  LYS A 583      10.374  56.398  64.582  1.00  0.870          C  
ATOM   8718  C   LYS A 583       9.907  56.539  66.017  1.00  1.160          C  
ATOM   8719  O   LYS A 583      10.511  57.281  66.793  1.00  1.100          O  
ATOM   8720  CB  LYS A 583       9.905  57.622  63.764  1.00  1.570          C  
ATOM   8721  CG  LYS A 583      10.383  59.011  64.250  1.00  1.570          C  
ATOM   8722  CD  LYS A 583      11.896  59.200  64.102  1.00  1.570          C  
ATOM   8723  CE  LYS A 583      12.312  60.622  64.465  1.00  1.570          C  
ATOM   8724  NZ  LYS A 583      13.794  60.808  64.391  1.00  1.570          N  
ATOM   8725  H   LYS A 583       9.017  54.941  63.687  1.00  2.100          H  
ATOM   8726  HA  LYS A 583      11.460  56.422  64.603  1.00  1.040          H  
ATOM   8727 1HB  LYS A 583      10.165  57.506  62.719  1.00  1.880          H  
ATOM   8728 2HB  LYS A 583       8.855  57.713  63.836  1.00  1.880          H  
ATOM   8729 1HG  LYS A 583       9.881  59.773  63.653  1.00  1.880          H  
ATOM   8730 2HG  LYS A 583      10.103  59.172  65.286  1.00  1.880          H  
ATOM   8731 1HD  LYS A 583      12.417  58.518  64.773  1.00  1.880          H  
ATOM   8732 2HD  LYS A 583      12.197  58.982  63.078  1.00  1.880          H  
ATOM   8733 1HE  LYS A 583      11.834  61.319  63.778  1.00  1.880          H  
ATOM   8734 2HE  LYS A 583      11.980  60.840  65.480  1.00  1.880          H  
ATOM   8735 1HZ  LYS A 583      14.026  61.760  64.640  1.00  1.880          H  
ATOM   8736 2HZ  LYS A 583      14.243  60.172  65.036  1.00  1.880          H  
ATOM   8737 3HZ  LYS A 583      14.117  60.620  63.453  1.00  1.880          H  
ATOM   8738  N   TYR A 584       8.804  55.854  66.355  1.00  1.530          N  
ATOM   8739  CA  TYR A 584       8.167  55.966  67.660  1.00  1.920          C  
ATOM   8740  C   TYR A 584       8.274  54.779  68.654  1.00  2.480          C  
ATOM   8741  O   TYR A 584       7.354  54.616  69.474  1.00  3.190          O  
ATOM   8742  CB  TYR A 584       6.695  56.357  67.469  1.00  2.530          C  
ATOM   8743  CG  TYR A 584       6.418  57.775  66.911  1.00  2.530          C  
ATOM   8744  CD1 TYR A 584       7.416  58.753  66.837  1.00  2.530          C  
ATOM   8745  CD2 TYR A 584       5.131  58.096  66.477  1.00  2.530          C  
ATOM   8746  CE1 TYR A 584       7.147  59.981  66.342  1.00  2.530          C  
ATOM   8747  CE2 TYR A 584       4.869  59.361  65.974  1.00  2.530          C  
ATOM   8748  CZ  TYR A 584       5.890  60.298  65.908  1.00  2.530          C  
ATOM   8749  OH  TYR A 584       5.684  61.566  65.419  1.00  2.530          O  
ATOM   8750  H   TYR A 584       8.394  55.236  65.674  1.00  1.840          H  
ATOM   8751  HA  TYR A 584       8.658  56.780  68.187  1.00  2.300          H  
ATOM   8752 1HB  TYR A 584       6.277  55.673  66.773  1.00  3.040          H  
ATOM   8753 2HB  TYR A 584       6.143  56.237  68.377  1.00  3.040          H  
ATOM   8754  HD1 TYR A 584       8.419  58.572  67.163  1.00  3.040          H  
ATOM   8755  HD2 TYR A 584       4.332  57.356  66.533  1.00  3.040          H  
ATOM   8756  HE1 TYR A 584       7.942  60.723  66.293  1.00  3.040          H  
ATOM   8757  HE2 TYR A 584       3.865  59.617  65.634  1.00  3.040          H  
ATOM   8758  HH  TYR A 584       4.757  61.688  65.146  1.00  3.040          H  
ATOM   8759  N   PRO A 585       9.312  53.893  68.628  1.00  2.670          N  
ATOM   8760  CA  PRO A 585       9.473  52.872  69.634  1.00  3.490          C  
ATOM   8761  C   PRO A 585       9.466  53.583  70.959  1.00  3.470          C  
ATOM   8762  O   PRO A 585      10.105  54.627  71.100  1.00  3.630          O  
ATOM   8763  CB  PRO A 585      10.865  52.311  69.353  1.00  5.240          C  
ATOM   8764  CG  PRO A 585      11.059  52.540  67.910  1.00  5.240          C  
ATOM   8765  CD  PRO A 585      10.385  53.857  67.612  1.00  5.240          C  
ATOM   8766  HA  PRO A 585       8.673  52.119  69.557  1.00  4.190          H  
ATOM   8767 1HB  PRO A 585      11.612  52.826  69.975  1.00  6.280          H  
ATOM   8768 2HB  PRO A 585      10.900  51.246  69.629  1.00  6.280          H  
ATOM   8769 1HG  PRO A 585      12.129  52.551  67.651  1.00  6.280          H  
ATOM   8770 2HG  PRO A 585      10.624  51.716  67.371  1.00  6.280          H  
ATOM   8771 1HD  PRO A 585      11.088  54.697  67.730  1.00  6.280          H  
ATOM   8772 2HD  PRO A 585      10.011  53.726  66.605  1.00  6.280          H  
ATOM   8773  N   ASP A 586       8.740  53.040  71.911  1.00  3.550          N  
ATOM   8774  CA  ASP A 586       8.598  53.605  73.239  1.00  4.120          C  
ATOM   8775  C   ASP A 586       8.378  55.127  73.249  1.00  4.430          C  
ATOM   8776  O   ASP A 586       8.769  55.795  74.207  1.00  4.880          O  
ATOM   8777  CB  ASP A 586       9.847  53.267  74.056  1.00  5.540          C  
ATOM   8778  CG  ASP A 586      10.040  51.755  74.263  1.00  5.540          C  
ATOM   8779  OD1 ASP A 586       9.059  51.058  74.394  1.00  5.540          O  
ATOM   8780  OD2 ASP A 586      11.168  51.316  74.286  1.00  5.540          O  
ATOM   8781  H   ASP A 586       8.254  52.170  71.729  1.00  4.260          H  
ATOM   8782  HA  ASP A 586       7.735  53.134  73.712  1.00  4.940          H  
ATOM   8783 1HB  ASP A 586      10.728  53.670  73.551  1.00  6.650          H  
ATOM   8784 2HB  ASP A 586       9.785  53.747  75.027  1.00  6.650          H  
ATOM   8785  N   VAL A 587       7.613  55.675  72.287  1.00  4.630          N  
ATOM   8786  CA  VAL A 587       7.350  57.115  72.303  1.00  5.220          C  
ATOM   8787  C   VAL A 587       6.515  57.481  73.515  1.00  5.730          C  
ATOM   8788  O   VAL A 587       6.600  58.591  74.045  1.00  6.630          O  
ATOM   8789  CB  VAL A 587       6.683  57.589  71.002  1.00  7.070          C  
ATOM   8790  CG1 VAL A 587       5.216  57.171  70.932  1.00  7.070          C  
ATOM   8791  CG2 VAL A 587       6.841  59.086  70.861  1.00  7.070          C  
ATOM   8792  H   VAL A 587       7.311  55.113  71.485  1.00  5.560          H  
ATOM   8793  HA  VAL A 587       8.310  57.632  72.379  1.00  6.260          H  
ATOM   8794  HB  VAL A 587       7.187  57.117  70.192  1.00  8.490          H  
ATOM   8795 1HG1 VAL A 587       4.815  57.502  69.982  1.00  8.490          H  
ATOM   8796 2HG1 VAL A 587       5.151  56.093  71.003  1.00  8.490          H  
ATOM   8797 3HG1 VAL A 587       4.634  57.629  71.727  1.00  8.490          H  
ATOM   8798 1HG2 VAL A 587       6.407  59.409  69.915  1.00  8.490          H  
ATOM   8799 2HG2 VAL A 587       6.346  59.592  71.670  1.00  8.490          H  
ATOM   8800 3HG2 VAL A 587       7.907  59.342  70.879  1.00  8.490          H  
ATOM   8801  N   GLN A 588       5.680  56.561  73.979  1.00  5.300          N  
ATOM   8802  CA  GLN A 588       4.853  56.845  75.131  1.00  5.750          C  
ATOM   8803  C   GLN A 588       5.682  57.174  76.363  1.00  5.650          C  
ATOM   8804  O   GLN A 588       5.196  57.843  77.281  1.00  6.020          O  
ATOM   8805  CB  GLN A 588       3.931  55.672  75.447  1.00  7.870          C  
ATOM   8806  CG  GLN A 588       4.625  54.430  75.976  1.00  7.870          C  
ATOM   8807  CD  GLN A 588       3.640  53.344  76.207  1.00  7.870          C  
ATOM   8808  OE1 GLN A 588       2.437  53.635  76.230  1.00  7.870          O  
ATOM   8809  NE2 GLN A 588       4.106  52.115  76.384  1.00  7.870          N  
ATOM   8810  H   GLN A 588       5.597  55.672  73.504  1.00  6.360          H  
ATOM   8811  HA  GLN A 588       4.242  57.706  74.903  1.00  6.900          H  
ATOM   8812 1HB  GLN A 588       3.193  55.989  76.188  1.00  9.440          H  
ATOM   8813 2HB  GLN A 588       3.386  55.387  74.546  1.00  9.440          H  
ATOM   8814 1HG  GLN A 588       5.372  54.083  75.260  1.00  9.440          H  
ATOM   8815 2HG  GLN A 588       5.091  54.652  76.934  1.00  9.440          H  
ATOM   8816 1HE2 GLN A 588       3.478  51.351  76.542  1.00  9.440          H  
ATOM   8817 2HE2 GLN A 588       5.097  51.943  76.356  1.00  9.440          H  
ATOM   8818  N   ASN A 589       6.947  56.730  76.399  1.00  5.360          N  
ATOM   8819  CA  ASN A 589       7.757  56.984  77.565  1.00  5.700          C  
ATOM   8820  C   ASN A 589       8.371  58.380  77.521  1.00  5.470          C  
ATOM   8821  O   ASN A 589       8.943  58.844  78.517  1.00  6.100          O  
ATOM   8822  CB  ASN A 589       8.833  55.935  77.719  1.00  7.840          C  
ATOM   8823  CG  ASN A 589       8.285  54.573  78.077  1.00  7.840          C  
ATOM   8824  OD1 ASN A 589       7.171  54.399  78.596  1.00  7.840          O  
ATOM   8825  ND2 ASN A 589       9.080  53.575  77.815  1.00  7.840          N  
ATOM   8826  H   ASN A 589       7.368  56.234  75.609  1.00  6.430          H  
ATOM   8827  HA  ASN A 589       7.110  56.930  78.428  1.00  6.840          H  
ATOM   8828 1HB  ASN A 589       9.387  55.855  76.784  1.00  9.410          H  
ATOM   8829 2HB  ASN A 589       9.535  56.245  78.488  1.00  9.410          H  
ATOM   8830 1HD2 ASN A 589       8.794  52.638  78.019  1.00  9.410          H  
ATOM   8831 2HD2 ASN A 589       9.985  53.743  77.420  1.00  9.410          H  
ATOM   8832  N   GLU A 590       8.222  59.055  76.371  1.00  4.830          N  
ATOM   8833  CA  GLU A 590       8.712  60.401  76.138  1.00  4.860          C  
ATOM   8834  C   GLU A 590       7.536  61.362  76.277  1.00  4.610          C  
ATOM   8835  O   GLU A 590       7.705  62.511  76.681  1.00  5.080          O  
ATOM   8836  CB  GLU A 590       9.312  60.531  74.734  1.00  6.790          C  
ATOM   8837  CG  GLU A 590      10.540  59.662  74.449  1.00  6.790          C  
ATOM   8838  CD  GLU A 590      11.020  59.846  73.029  1.00  6.790          C  
ATOM   8839  OE1 GLU A 590      10.309  60.486  72.296  1.00  6.790          O  
ATOM   8840  OE2 GLU A 590      12.080  59.375  72.688  1.00  6.790          O  
ATOM   8841  H   GLU A 590       7.719  58.622  75.601  1.00  5.800          H  
ATOM   8842  HA  GLU A 590       9.465  60.649  76.887  1.00  5.830          H  
ATOM   8843 1HB  GLU A 590       8.551  60.278  73.995  1.00  8.150          H  
ATOM   8844 2HB  GLU A 590       9.595  61.568  74.562  1.00  8.150          H  
ATOM   8845 1HG  GLU A 590      11.336  59.923  75.142  1.00  8.150          H  
ATOM   8846 2HG  GLU A 590      10.273  58.613  74.610  1.00  8.150          H  
ATOM   8847  N   CYS A 591       6.341  60.862  75.926  1.00  3.960          N  
ATOM   8848  CA  CYS A 591       5.082  61.602  75.973  1.00  3.720          C  
ATOM   8849  C   CYS A 591       4.595  61.816  77.426  1.00  3.750          C  
ATOM   8850  O   CYS A 591       4.205  62.926  77.822  1.00  4.700          O  
ATOM   8851  CB  CYS A 591       4.011  60.799  75.232  1.00  5.300          C  
ATOM   8852  SG  CYS A 591       4.253  60.615  73.428  1.00  5.300          S  
ATOM   8853  H   CYS A 591       6.340  59.923  75.534  1.00  4.750          H  
ATOM   8854  HA  CYS A 591       5.224  62.567  75.490  1.00  4.460          H  
ATOM   8855 1HB  CYS A 591       3.976  59.814  75.659  1.00  6.360          H  
ATOM   8856 2HB  CYS A 591       3.041  61.251  75.402  1.00  6.360          H  
ATOM   8857  HG  CYS A 591       5.347  59.807  73.527  1.00  6.360          H  
ATOM   8858  N   ARG A 592       4.740  60.767  78.253  1.00  2.800          N  
ATOM   8859  CA  ARG A 592       4.238  60.740  79.627  1.00  2.790          C  
ATOM   8860  C   ARG A 592       4.705  61.784  80.667  1.00  3.440          C  
ATOM   8861  O   ARG A 592       3.923  62.058  81.582  1.00  4.030          O  
ATOM   8862  CB  ARG A 592       4.503  59.368  80.248  1.00  3.910          C  
ATOM   8863  CG  ARG A 592       5.967  59.038  80.452  1.00  3.910          C  
ATOM   8864  CD  ARG A 592       6.209  57.713  81.007  1.00  3.910          C  
ATOM   8865  NE  ARG A 592       7.660  57.431  81.020  1.00  3.910          N  
ATOM   8866  CZ  ARG A 592       8.258  56.411  81.673  1.00  3.910          C  
ATOM   8867  NH1 ARG A 592       7.548  55.572  82.406  1.00  3.910          N  
ATOM   8868  NH2 ARG A 592       9.570  56.253  81.576  1.00  3.910          N  
ATOM   8869  H   ARG A 592       5.096  59.887  77.864  1.00  3.360          H  
ATOM   8870  HA  ARG A 592       3.159  60.841  79.551  1.00  3.350          H  
ATOM   8871 1HB  ARG A 592       3.996  59.292  81.208  1.00  4.690          H  
ATOM   8872 2HB  ARG A 592       4.091  58.596  79.596  1.00  4.690          H  
ATOM   8873 1HG  ARG A 592       6.462  59.082  79.499  1.00  4.690          H  
ATOM   8874 2HG  ARG A 592       6.423  59.748  81.133  1.00  4.690          H  
ATOM   8875 1HD  ARG A 592       5.834  57.675  82.027  1.00  4.690          H  
ATOM   8876 2HD  ARG A 592       5.709  56.957  80.395  1.00  4.690          H  
ATOM   8877  HE  ARG A 592       8.263  58.043  80.427  1.00  4.690          H  
ATOM   8878 1HH1 ARG A 592       6.548  55.683  82.483  1.00  4.690          H  
ATOM   8879 2HH1 ARG A 592       8.004  54.811  82.890  1.00  4.690          H  
ATOM   8880 1HH2 ARG A 592      10.123  56.895  81.022  1.00  4.690          H  
ATOM   8881 2HH2 ARG A 592      10.024  55.494  82.060  1.00  4.690          H  
ATOM   8882  N   PRO A 593       5.892  62.449  80.603  1.00  3.840          N  
ATOM   8883  CA  PRO A 593       6.320  63.399  81.614  1.00  4.880          C  
ATOM   8884  C   PRO A 593       5.313  64.522  81.804  1.00  6.000          C  
ATOM   8885  O   PRO A 593       5.334  65.191  82.838  1.00  6.790          O  
ATOM   8886  CB  PRO A 593       7.646  63.929  81.060  1.00  7.320          C  
ATOM   8887  CG  PRO A 593       8.136  62.827  80.175  1.00  7.320          C  
ATOM   8888  CD  PRO A 593       6.891  62.279  79.548  1.00  7.320          C  
ATOM   8889  HA  PRO A 593       6.478  62.863  82.560  1.00  5.860          H  
ATOM   8890 1HB  PRO A 593       7.471  64.866  80.510  1.00  8.780          H  
ATOM   8891 2HB  PRO A 593       8.334  64.162  81.886  1.00  8.780          H  
ATOM   8892 1HG  PRO A 593       8.832  63.218  79.416  1.00  8.780          H  
ATOM   8893 2HG  PRO A 593       8.686  62.074  80.759  1.00  8.780          H  
ATOM   8894 1HD  PRO A 593       6.643  62.933  78.720  1.00  8.780          H  
ATOM   8895 2HD  PRO A 593       7.068  61.258  79.250  1.00  8.780          H  
ATOM   8896  N   CYS A 594       4.466  64.792  80.803  1.00  6.210          N  
ATOM   8897  CA  CYS A 594       3.489  65.837  81.009  1.00  7.470          C  
ATOM   8898  C   CYS A 594       2.122  65.413  80.492  1.00  7.530          C  
ATOM   8899  O   CYS A 594       1.446  66.196  79.823  1.00  8.410          O  
ATOM   8900  CB  CYS A 594       3.944  67.117  80.321  1.00  9.950          C  
ATOM   8901  SG  CYS A 594       5.551  67.667  80.908  1.00  9.950          S  
ATOM   8902  H   CYS A 594       4.452  64.252  79.928  1.00  7.450          H  
ATOM   8903  HA  CYS A 594       3.399  66.031  82.077  1.00  8.960          H  
ATOM   8904 1HB  CYS A 594       3.994  66.972  79.243  1.00 11.940          H  
ATOM   8905 2HB  CYS A 594       3.222  67.908  80.524  1.00 11.940          H  
ATOM   8906  HG  CYS A 594       5.511  66.895  82.033  1.00 11.940          H  
ATOM   8907  N   HIS A 595       1.676  64.207  80.867  1.00  6.740          N  
ATOM   8908  CA  HIS A 595       0.368  63.707  80.436  1.00  7.110          C  
ATOM   8909  C   HIS A 595      -0.242  62.693  81.412  1.00  6.540          C  
ATOM   8910  O   HIS A 595       0.371  61.673  81.738  1.00  6.230          O  
ATOM   8911  CB  HIS A 595       0.506  63.061  79.043  1.00  9.810          C  
ATOM   8912  CG  HIS A 595      -0.785  62.521  78.412  1.00  9.810          C  
ATOM   8913  ND1 HIS A 595      -0.770  61.613  77.367  1.00  9.810          N  
ATOM   8914  CD2 HIS A 595      -2.094  62.765  78.665  1.00  9.810          C  
ATOM   8915  CE1 HIS A 595      -2.009  61.312  77.026  1.00  9.810          C  
ATOM   8916  NE2 HIS A 595      -2.826  61.999  77.793  1.00  9.810          N  
ATOM   8917  H   HIS A 595       2.294  63.588  81.405  1.00  8.090          H  
ATOM   8918  HA  HIS A 595      -0.327  64.542  80.354  1.00  8.530          H  
ATOM   8919 1HB  HIS A 595       0.917  63.801  78.363  1.00 11.770          H  
ATOM   8920 2HB  HIS A 595       1.234  62.268  79.093  1.00 11.770          H  
ATOM   8921  HD1 HIS A 595       0.040  61.298  76.863  1.00 11.770          H  
ATOM   8922  HD2 HIS A 595      -2.614  63.402  79.375  1.00 11.770          H  
ATOM   8923  HE1 HIS A 595      -2.209  60.608  76.219  1.00 11.770          H  
ATOM   8924  N   GLU A 596      -1.458  62.975  81.873  1.00  6.430          N  
ATOM   8925  CA  GLU A 596      -2.187  62.067  82.750  1.00  5.930          C  
ATOM   8926  C   GLU A 596      -2.649  60.834  81.971  1.00  5.770          C  
ATOM   8927  O   GLU A 596      -3.239  60.967  80.905  1.00  5.820          O  
ATOM   8928  CB  GLU A 596      -3.399  62.786  83.346  1.00  8.500          C  
ATOM   8929  CG  GLU A 596      -4.198  61.972  84.342  1.00  8.500          C  
ATOM   8930  CD  GLU A 596      -5.350  62.732  84.924  1.00  8.500          C  
ATOM   8931  OE1 GLU A 596      -5.507  63.885  84.596  1.00  8.500          O  
ATOM   8932  OE2 GLU A 596      -6.086  62.155  85.687  1.00  8.500          O  
ATOM   8933  H   GLU A 596      -1.895  63.840  81.586  1.00  7.720          H  
ATOM   8934  HA  GLU A 596      -1.526  61.745  83.555  1.00  7.120          H  
ATOM   8935 1HB  GLU A 596      -3.069  63.696  83.846  1.00 10.200          H  
ATOM   8936 2HB  GLU A 596      -4.074  63.079  82.542  1.00 10.200          H  
ATOM   8937 1HG  GLU A 596      -4.591  61.102  83.839  1.00 10.200          H  
ATOM   8938 2HG  GLU A 596      -3.542  61.633  85.141  1.00 10.200          H  
ATOM   8939  N   ASN A 597      -2.418  59.641  82.526  1.00  5.760          N  
ATOM   8940  CA  ASN A 597      -2.825  58.365  81.919  1.00  5.640          C  
ATOM   8941  C   ASN A 597      -2.335  58.153  80.479  1.00  5.050          C  
ATOM   8942  O   ASN A 597      -3.067  57.629  79.636  1.00  5.180          O  
ATOM   8943  CB  ASN A 597      -4.331  58.200  81.994  1.00  7.940          C  
ATOM   8944  CG  ASN A 597      -4.811  58.101  83.405  1.00  7.940          C  
ATOM   8945  OD1 ASN A 597      -4.152  57.494  84.264  1.00  7.940          O  
ATOM   8946  ND2 ASN A 597      -5.947  58.689  83.676  1.00  7.940          N  
ATOM   8947  H   ASN A 597      -1.931  59.618  83.412  1.00  6.910          H  
ATOM   8948  HA  ASN A 597      -2.381  57.572  82.516  1.00  6.770          H  
ATOM   8949 1HB  ASN A 597      -4.822  59.045  81.512  1.00  9.530          H  
ATOM   8950 2HB  ASN A 597      -4.633  57.306  81.457  1.00  9.530          H  
ATOM   8951 1HD2 ASN A 597      -6.312  58.671  84.609  1.00  9.530          H  
ATOM   8952 2HD2 ASN A 597      -6.443  59.176  82.957  1.00  9.530          H  
ATOM   8953  N   CYS A 598      -1.084  58.531  80.218  1.00  4.540          N  
ATOM   8954  CA  CYS A 598      -0.471  58.377  78.905  1.00  4.220          C  
ATOM   8955  C   CYS A 598      -0.157  56.961  78.464  1.00  4.080          C  
ATOM   8956  O   CYS A 598      -0.317  56.627  77.290  1.00  4.010          O  
ATOM   8957  CB  CYS A 598       0.858  59.088  78.835  1.00  6.040          C  
ATOM   8958  SG  CYS A 598       1.583  59.006  77.179  1.00  6.040          S  
ATOM   8959  H   CYS A 598      -0.550  58.953  80.966  1.00  5.450          H  
ATOM   8960  HA  CYS A 598      -1.151  58.815  78.178  1.00  5.060          H  
ATOM   8961 1HB  CYS A 598       0.752  60.106  79.141  1.00  7.240          H  
ATOM   8962 2HB  CYS A 598       1.549  58.611  79.525  1.00  7.240          H  
ATOM   8963  HG  CYS A 598       1.072  57.774  76.883  1.00  7.240          H  
ATOM   8964  N   THR A 599       0.405  56.177  79.372  1.00  4.150          N  
ATOM   8965  CA  THR A 599       0.880  54.843  79.050  1.00  4.140          C  
ATOM   8966  C   THR A 599      -0.265  53.965  78.551  1.00  4.220          C  
ATOM   8967  O   THR A 599      -1.342  53.912  79.162  1.00  4.470          O  
ATOM   8968  CB  THR A 599       1.570  54.180  80.274  1.00  5.800          C  
ATOM   8969  OG1 THR A 599       2.641  55.017  80.747  1.00  5.800          O  
ATOM   8970  CG2 THR A 599       2.167  52.844  79.864  1.00  5.800          C  
ATOM   8971  H   THR A 599       0.515  56.516  80.315  1.00  4.980          H  
ATOM   8972  HA  THR A 599       1.615  54.926  78.252  1.00  4.970          H  
ATOM   8973  HB  THR A 599       0.863  54.020  81.064  1.00  6.960          H  
ATOM   8974  HG1 THR A 599       2.993  54.649  81.565  1.00  6.960          H  
ATOM   8975 1HG2 THR A 599       2.660  52.394  80.722  1.00  6.960          H  
ATOM   8976 2HG2 THR A 599       1.392  52.172  79.513  1.00  6.960          H  
ATOM   8977 3HG2 THR A 599       2.894  53.002  79.074  1.00  6.960          H  
ATOM   8978  N   GLN A 600      -0.033  53.261  77.451  1.00  4.330          N  
ATOM   8979  CA  GLN A 600      -1.040  52.379  76.914  1.00  4.680          C  
ATOM   8980  C   GLN A 600      -1.464  51.416  78.008  1.00  5.070          C  
ATOM   8981  O   GLN A 600      -0.624  50.825  78.683  1.00  5.180          O  
ATOM   8982  CB  GLN A 600      -0.500  51.618  75.698  1.00  6.410          C  
ATOM   8983  CG  GLN A 600      -1.524  50.726  75.013  1.00  6.410          C  
ATOM   8984  CD  GLN A 600      -0.982  50.042  73.777  1.00  6.410          C  
ATOM   8985  OE1 GLN A 600       0.036  50.439  73.186  1.00  6.410          O  
ATOM   8986  NE2 GLN A 600      -1.668  48.985  73.363  1.00  6.410          N  
ATOM   8987  H   GLN A 600       0.870  53.348  76.984  1.00  5.200          H  
ATOM   8988  HA  GLN A 600      -1.903  52.970  76.611  1.00  5.620          H  
ATOM   8989 1HB  GLN A 600      -0.117  52.333  74.968  1.00  7.690          H  
ATOM   8990 2HB  GLN A 600       0.337  50.993  76.008  1.00  7.690          H  
ATOM   8991 1HG  GLN A 600      -1.836  49.947  75.708  1.00  7.690          H  
ATOM   8992 2HG  GLN A 600      -2.380  51.330  74.720  1.00  7.690          H  
ATOM   8993 1HE2 GLN A 600      -1.370  48.481  72.550  1.00  7.690          H  
ATOM   8994 2HE2 GLN A 600      -2.486  48.687  73.858  1.00  7.690          H  
ATOM   8995  N   GLY A 601      -2.773  51.249  78.180  1.00  5.490          N  
ATOM   8996  CA  GLY A 601      -3.288  50.360  79.216  1.00  6.230          C  
ATOM   8997  C   GLY A 601      -3.732  51.074  80.503  1.00  7.320          C  
ATOM   8998  O   GLY A 601      -4.364  50.455  81.360  1.00  7.380          O  
ATOM   8999  H   GLY A 601      -3.415  51.755  77.588  1.00  6.590          H  
ATOM   9000 1HA  GLY A 601      -4.129  49.798  78.809  1.00  7.480          H  
ATOM   9001 2HA  GLY A 601      -2.523  49.625  79.463  1.00  7.480          H  
ATOM   9002  N   CYS A 602      -3.496  52.387  80.626  1.00  8.290          N  
ATOM   9003  CA  CYS A 602      -3.921  53.124  81.836  1.00  9.350          C  
ATOM   9004  C   CYS A 602      -5.437  53.152  82.060  1.00  9.770          C  
ATOM   9005  O   CYS A 602      -5.899  53.460  83.156  1.00  9.950          O  
ATOM   9006  CB  CYS A 602      -3.445  54.573  81.827  1.00 12.670          C  
ATOM   9007  SG  CYS A 602      -1.692  54.785  82.031  1.00 12.670          S  
ATOM   9008  H   CYS A 602      -2.940  52.865  79.908  1.00  9.950          H  
ATOM   9009  HA  CYS A 602      -3.464  52.636  82.695  1.00 11.220          H  
ATOM   9010 1HB  CYS A 602      -3.727  55.043  80.880  1.00 15.200          H  
ATOM   9011 2HB  CYS A 602      -3.944  55.117  82.625  1.00 15.200          H  
ATOM   9012  HG  CYS A 602      -1.377  54.336  80.797  1.00 15.200          H  
ATOM   9013  N   LYS A 603      -6.215  52.845  81.027  1.00 10.090          N  
ATOM   9014  CA  LYS A 603      -7.669  52.805  81.141  1.00 10.690          C  
ATOM   9015  C   LYS A 603      -8.174  51.402  81.504  1.00 11.090          C  
ATOM   9016  O   LYS A 603      -9.377  51.192  81.671  1.00 12.130          O  
ATOM   9017  CB  LYS A 603      -8.326  53.289  79.852  1.00 14.730          C  
ATOM   9018  CG  LYS A 603      -8.080  54.766  79.548  1.00 14.730          C  
ATOM   9019  CD  LYS A 603      -8.791  55.198  78.268  1.00 14.730          C  
ATOM   9020  CE  LYS A 603      -8.571  56.680  77.977  1.00 14.730          C  
ATOM   9021  NZ  LYS A 603      -9.245  57.106  76.715  1.00 14.730          N  
ATOM   9022  H   LYS A 603      -5.771  52.617  80.151  1.00 12.110          H  
ATOM   9023  HA  LYS A 603      -7.968  53.476  81.948  1.00 12.830          H  
ATOM   9024 1HB  LYS A 603      -7.954  52.703  79.015  1.00 17.670          H  
ATOM   9025 2HB  LYS A 603      -9.403  53.132  79.912  1.00 17.670          H  
ATOM   9026 1HG  LYS A 603      -8.446  55.367  80.380  1.00 17.670          H  
ATOM   9027 2HG  LYS A 603      -7.009  54.944  79.443  1.00 17.670          H  
ATOM   9028 1HD  LYS A 603      -8.416  54.611  77.428  1.00 17.670          H  
ATOM   9029 2HD  LYS A 603      -9.861  55.011  78.369  1.00 17.670          H  
ATOM   9030 1HE  LYS A 603      -8.967  57.268  78.803  1.00 17.670          H  
ATOM   9031 2HE  LYS A 603      -7.501  56.872  77.888  1.00 17.670          H  
ATOM   9032 1HZ  LYS A 603      -9.079  58.092  76.555  1.00 17.670          H  
ATOM   9033 2HZ  LYS A 603      -8.876  56.574  75.937  1.00 17.670          H  
ATOM   9034 3HZ  LYS A 603     -10.239  56.944  76.790  1.00 17.670          H  
ATOM   9035  N   GLY A 604      -7.252  50.439  81.613  1.00 10.370          N  
ATOM   9036  CA  GLY A 604      -7.555  49.048  81.918  1.00 10.880          C  
ATOM   9037  C   GLY A 604      -7.384  48.470  83.359  1.00 11.220          C  
ATOM   9038  O   GLY A 604      -7.515  47.244  83.471  1.00 11.630          O  
ATOM   9039  H   GLY A 604      -6.267  50.672  81.479  1.00 12.440          H  
ATOM   9040 1HA  GLY A 604      -8.581  48.857  81.601  1.00 13.060          H  
ATOM   9041 2HA  GLY A 604      -6.943  48.439  81.252  1.00 13.060          H  
ATOM   9042  N   PRO A 605      -7.132  49.237  84.474  1.00 11.290          N  
ATOM   9043  CA  PRO A 605      -6.940  48.709  85.829  1.00 11.820          C  
ATOM   9044  C   PRO A 605      -7.989  47.689  86.238  1.00 11.880          C  
ATOM   9045  O   PRO A 605      -7.663  46.718  86.919  1.00 11.550          O  
ATOM   9046  CB  PRO A 605      -7.030  49.965  86.690  1.00 17.730          C  
ATOM   9047  CG  PRO A 605      -6.489  51.039  85.808  1.00 17.730          C  
ATOM   9048  CD  PRO A 605      -6.975  50.702  84.423  1.00 17.730          C  
ATOM   9049  HA  PRO A 605      -5.939  48.287  85.911  1.00 14.180          H  
ATOM   9050 1HB  PRO A 605      -8.068  50.141  87.005  1.00 21.280          H  
ATOM   9051 2HB  PRO A 605      -6.436  49.825  87.610  1.00 21.280          H  
ATOM   9052 1HG  PRO A 605      -6.833  52.032  86.142  1.00 21.280          H  
ATOM   9053 2HG  PRO A 605      -5.390  51.053  85.860  1.00 21.280          H  
ATOM   9054 1HD  PRO A 605      -7.920  51.217  84.213  1.00 21.280          H  
ATOM   9055 2HD  PRO A 605      -6.155  50.985  83.767  1.00 21.280          H  
ATOM   9056  N   GLU A 606      -9.233  47.873  85.793  1.00 12.330          N  
ATOM   9057  CA  GLU A 606     -10.278  46.921  86.102  1.00 12.440          C  
ATOM   9058  C   GLU A 606      -9.843  45.511  85.752  1.00 11.640          C  
ATOM   9059  O   GLU A 606     -10.042  44.581  86.536  1.00 12.190          O  
ATOM   9060  CB  GLU A 606     -11.549  47.245  85.322  1.00 17.370          C  
ATOM   9061  CG  GLU A 606     -12.713  46.300  85.598  1.00 17.370          C  
ATOM   9062  CD  GLU A 606     -13.934  46.657  84.827  1.00 17.370          C  
ATOM   9063  OE1 GLU A 606     -13.883  47.605  84.084  1.00 17.370          O  
ATOM   9064  OE2 GLU A 606     -14.923  45.983  84.972  1.00 17.370          O  
ATOM   9065  H   GLU A 606      -9.482  48.694  85.257  1.00 14.800          H  
ATOM   9066  HA  GLU A 606     -10.486  46.961  87.171  1.00 14.930          H  
ATOM   9067 1HB  GLU A 606     -11.871  48.258  85.558  1.00 20.850          H  
ATOM   9068 2HB  GLU A 606     -11.336  47.208  84.253  1.00 20.850          H  
ATOM   9069 1HG  GLU A 606     -12.425  45.290  85.322  1.00 20.850          H  
ATOM   9070 2HG  GLU A 606     -12.938  46.307  86.664  1.00 20.850          H  
ATOM   9071  N   LEU A 607      -9.282  45.352  84.551  1.00 10.380          N  
ATOM   9072  CA  LEU A 607      -8.917  44.051  84.039  1.00  9.550          C  
ATOM   9073  C   LEU A 607      -7.568  43.658  84.585  1.00  9.220          C  
ATOM   9074  O   LEU A 607      -7.319  42.489  84.870  1.00  9.180          O  
ATOM   9075  CB  LEU A 607      -8.885  44.078  82.507  1.00 13.700          C  
ATOM   9076  CG  LEU A 607     -10.238  44.402  81.787  1.00 13.700          C  
ATOM   9077  CD1 LEU A 607      -9.985  44.455  80.287  1.00 13.700          C  
ATOM   9078  CD2 LEU A 607     -11.318  43.362  82.131  1.00 13.700          C  
ATOM   9079  H   LEU A 607      -9.060  46.178  83.999  1.00 12.460          H  
ATOM   9080  HA  LEU A 607      -9.636  43.317  84.378  1.00 11.460          H  
ATOM   9081 1HB  LEU A 607      -8.161  44.835  82.200  1.00 16.440          H  
ATOM   9082 2HB  LEU A 607      -8.538  43.115  82.152  1.00 16.440          H  
ATOM   9083  HG  LEU A 607     -10.588  45.385  82.106  1.00 16.440          H  
ATOM   9084 1HD1 LEU A 607     -10.911  44.706  79.770  1.00 16.440          H  
ATOM   9085 2HD1 LEU A 607      -9.234  45.215  80.069  1.00 16.440          H  
ATOM   9086 3HD1 LEU A 607      -9.630  43.488  79.938  1.00 16.440          H  
ATOM   9087 1HD2 LEU A 607     -12.241  43.625  81.613  1.00 16.440          H  
ATOM   9088 2HD2 LEU A 607     -11.004  42.379  81.816  1.00 16.440          H  
ATOM   9089 3HD2 LEU A 607     -11.511  43.356  83.194  1.00 16.440          H  
ATOM   9090  N   GLN A 608      -6.720  44.641  84.867  1.00  9.200          N  
ATOM   9091  CA  GLN A 608      -5.403  44.307  85.401  1.00  9.130          C  
ATOM   9092  C   GLN A 608      -5.596  43.518  86.705  1.00  9.150          C  
ATOM   9093  O   GLN A 608      -4.863  42.563  86.973  1.00  9.310          O  
ATOM   9094  CB  GLN A 608      -4.582  45.564  85.667  1.00 12.810          C  
ATOM   9095  CG  GLN A 608      -4.148  46.329  84.409  1.00 12.810          C  
ATOM   9096  CD  GLN A 608      -3.447  47.621  84.763  1.00 12.810          C  
ATOM   9097  OE1 GLN A 608      -3.432  47.962  85.949  1.00 12.810          O  
ATOM   9098  NE2 GLN A 608      -2.896  48.329  83.784  1.00 12.810          N  
ATOM   9099  H   GLN A 608      -6.976  45.602  84.620  1.00 11.040          H  
ATOM   9100  HA  GLN A 608      -4.877  43.676  84.686  1.00 10.960          H  
ATOM   9101 1HB  GLN A 608      -5.147  46.219  86.314  1.00 15.370          H  
ATOM   9102 2HB  GLN A 608      -3.681  45.287  86.212  1.00 15.370          H  
ATOM   9103 1HG  GLN A 608      -3.462  45.709  83.836  1.00 15.370          H  
ATOM   9104 2HG  GLN A 608      -5.025  46.565  83.813  1.00 15.370          H  
ATOM   9105 1HE2 GLN A 608      -2.431  49.192  83.989  1.00 15.370          H  
ATOM   9106 2HE2 GLN A 608      -2.953  48.011  82.837  1.00 15.370          H  
ATOM   9107  N   ASP A 609      -6.613  43.900  87.492  1.00  9.120          N  
ATOM   9108  CA  ASP A 609      -6.931  43.187  88.724  1.00  9.110          C  
ATOM   9109  C   ASP A 609      -7.955  42.034  88.585  1.00  9.250          C  
ATOM   9110  O   ASP A 609      -7.833  41.039  89.303  1.00  9.350          O  
ATOM   9111  CB  ASP A 609      -7.444  44.153  89.795  1.00 12.760          C  
ATOM   9112  CG  ASP A 609      -6.393  45.151  90.297  1.00 12.760          C  
ATOM   9113  OD1 ASP A 609      -5.345  44.728  90.745  1.00 12.760          O  
ATOM   9114  OD2 ASP A 609      -6.662  46.325  90.261  1.00 12.760          O  
ATOM   9115  H   ASP A 609      -7.122  44.754  87.237  1.00 10.940          H  
ATOM   9116  HA  ASP A 609      -6.004  42.753  89.095  1.00 10.930          H  
ATOM   9117 1HB  ASP A 609      -8.281  44.722  89.376  1.00 15.310          H  
ATOM   9118 2HB  ASP A 609      -7.826  43.586  90.640  1.00 15.310          H  
ATOM   9119  N   CYS A 610      -8.967  42.127  87.693  1.00  9.450          N  
ATOM   9120  CA  CYS A 610      -9.976  41.051  87.656  1.00  9.880          C  
ATOM   9121  C   CYS A 610      -9.881  40.032  86.509  1.00 10.180          C  
ATOM   9122  O   CYS A 610     -10.644  39.063  86.518  1.00 10.710          O  
ATOM   9123  CB  CYS A 610     -11.405  41.602  87.603  1.00 13.660          C  
ATOM   9124  SG  CYS A 610     -11.892  42.324  86.019  1.00 13.660          S  
ATOM   9125  H   CYS A 610      -9.091  42.956  87.111  1.00 11.340          H  
ATOM   9126  HA  CYS A 610      -9.886  40.495  88.587  1.00 11.860          H  
ATOM   9127 1HB  CYS A 610     -12.104  40.800  87.833  1.00 16.390          H  
ATOM   9128 2HB  CYS A 610     -11.522  42.368  88.367  1.00 16.390          H  
ATOM   9129  HG  CYS A 610     -11.202  43.468  86.185  1.00 16.390          H  
ATOM   9130  N   LEU A 611      -9.021  40.247  85.509  1.00  9.960          N  
ATOM   9131  CA  LEU A 611      -8.935  39.342  84.369  1.00 10.370          C  
ATOM   9132  C   LEU A 611      -7.675  38.474  84.443  1.00 10.340          C  
ATOM   9133  O   LEU A 611      -7.651  37.456  85.136  1.00 11.400          O  
ATOM   9134  OXT LEU A 611      -6.688  38.770  83.768  1.00 15.550          O  
ATOM   9135  CB  LEU A 611      -8.947  40.167  83.070  1.00 13.750          C  
ATOM   9136  CG  LEU A 611      -8.845  39.416  81.712  1.00 13.750          C  
ATOM   9137  CD1 LEU A 611     -10.101  38.576  81.483  1.00 13.750          C  
ATOM   9138  CD2 LEU A 611      -8.666  40.447  80.595  1.00 13.750          C  
ATOM   9139  H   LEU A 611      -8.408  41.063  85.495  1.00 11.950          H  
ATOM   9140  HA  LEU A 611      -9.805  38.689  84.389  1.00 12.440          H  
ATOM   9141 1HB  LEU A 611      -9.855  40.756  83.063  1.00 16.500          H  
ATOM   9142 2HB  LEU A 611      -8.107  40.853  83.113  1.00 16.500          H  
ATOM   9143  HG  LEU A 611      -7.986  38.747  81.725  1.00 16.500          H  
ATOM   9144 1HD1 LEU A 611     -10.017  38.056  80.530  1.00 16.500          H  
ATOM   9145 2HD1 LEU A 611     -10.206  37.842  82.280  1.00 16.500          H  
ATOM   9146 3HD1 LEU A 611     -10.975  39.224  81.469  1.00 16.500          H  
ATOM   9147 1HD2 LEU A 611      -8.583  39.936  79.637  1.00 16.500          H  
ATOM   9148 2HD2 LEU A 611      -9.518  41.111  80.572  1.00 16.500          H  
ATOM   9149 3HD2 LEU A 611      -7.760  41.024  80.776  1.00 16.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3355.65 362.813 2342.68 -183.204 52.4019 133.438 1194.61 -1292.67 -5.13939 -35.331 -1052.27 -187.874 -168.975 -228.901 -135.558 -60.3355 -19.9278 104.737 15.4623 43.5107 262.468 487.439 -175.79 119.243 -11.0596 76.1199 473.436 -1244.33
SER:NtermProteinFull_1 -3.71585 0.10756 4.37757 -0.02275 0 0.03147 2.31653 -1.96776 -0.02753 -0.09345 -1.65486 -1.37952 0 0 -0.47248 0 0 0.17055 0.05898 0.00654 0.68031 0 0 0.64176 -0.77834 0 0.11252 -1.60873
GLU_2 -2.52493 0.1741 2.06577 -0.33384 0.08772 0.44951 1.1021 -1.15764 -0.02009 -0.1349 -2.65091 -0.37867 0 0 0 0 0 0.05409 0.05629 0.00531 0 3.00927 0.35056 0 -2.7348 0.2195 0.35165 -2.00991
VAL_3 -6.79446 1.40706 3.45967 -0.27638 0.20563 0.05825 3.0551 -2.50449 -0.02105 -0.07991 -2.45527 -0.42147 0 0 0 0 0 0.11329 -0.0662 0.06542 0.29793 0 -0.63353 0 1.9342 0.08472 0.6201 -1.9514
GLY_4 -2.30146 0.33184 2.6429 -0.00014 0 0 1.17211 -1.33066 -0 -0 -0.2873 -0.26622 0 0 0 0 0 0.95527 -0.15623 0 0 0 1.04534 0 0.83697 0.21887 0.63744 3.49872
ASN_5 -1.28318 0.35547 1.49734 -0.19895 0.04251 0.3322 0.33364 -0.70558 -0.00047 -0.0077 -0.12677 -1.00647 0 0 0 0 0 2.84956 -0.0137 0.0149 0 1.66031 -0.81637 0 -0.93687 0.31186 0.95034 3.25207
SER_6 -4.03108 0.75247 4.78294 -0.03191 0.0044 0.04165 2.11565 -2.18222 -0.00554 -0.04177 -0.64249 -0.72659 0 0 0 0 0 4.37633 0.73887 0.01196 0.3385 0 -0.41305 1.79265 -0.77834 2.42812 2.00619 10.5367
GLN_7 -8.88452 2.15365 5.98339 -0.57794 0.12762 0.5586 2.72897 -3.27286 -0.00553 -0.04158 -0.56716 -0.66138 0 0 0 0 0 1.47863 4.4502 0.07251 0 2.92685 -0.0077 0 -0.18838 2.43925 15.3137 24.0263
ALA_8 -5.44107 1.40869 3.95155 -0.02632 0.00071 0 2.83766 -2.5459 -0.00664 -0.05408 -0.98853 -0.36769 0 0 0 0 0 0.64621 0.28882 0 0 0 1.29346 0 1.8394 1.45438 15.7734 20.064
VAL_9 -7.82008 0.90133 1.81824 -0.37758 0.26273 0.09198 1.8024 -1.95919 -0.01201 -0.04691 -1.26898 -0.17769 0 0 0 0 0 0.43327 0.71685 0.01885 0.88024 0 -0.79932 0 1.9342 1.28366 2.25844 -0.05957
CYS:disulfide_10 -6.97367 3.03281 4.41042 -0.07033 0.0044 0.06637 2.66637 -2.40281 -0 -0 -1.0315 -0.31888 0 0 0 0 -0.61693 0.7412 0.09797 0.65875 0.29955 0 -0.24703 0 3.6196 -0.0256 2.58128 6.49197
PRO_11 -5.76599 1.85622 2.85309 -0.12685 7e-05 0.10446 1.40822 -1.4707 -0.00697 -0.06051 -0.51861 0.21746 0 0 0 0 0 5.64518 0.8826 0.0048 0.03154 0 0.32645 0 -2.4119 1.56996 32.7003 37.2388
GLY_12 -3.4793 0.83701 2.12687 -0.00014 0 0 1.08301 -1.48643 -0 -0 -0.13566 -0.32891 0 0 0 0 0 1.29946 0.36317 0 0 0 -1.4071 0 0.83697 2.14296 31.3625 33.2144
THR_13 -5.11665 0.53378 5.22078 -0.17394 0.0806 0.06383 3.26075 -2.65988 -0 -0 -2.08259 -0.31054 0 0 -0.61063 0 0 0.21836 -0.06213 0.03392 0.04107 0 0.04701 2.33249 -1.0874 0.81013 0.45848 0.99744
LEU_14 -4.3316 0.50703 3.09931 -0.48366 0.19055 0.1132 2.33792 -1.87627 -0.00476 -0.05526 -0.86871 0.24068 0 0 0 0 0 0.07158 -0.01965 0.02748 0.27511 0 -0.28792 0 0.18072 -0.12874 0.40102 -0.61197
ASN_15 -3.56641 0.51314 3.48497 -0.18081 0.02493 0.27043 1.6849 -1.88422 -0 -0 -0.90516 -0.36075 0 0 0 0 0 0.01717 -0.04075 0.03385 0 1.44283 0.18108 0 -0.93687 -0.22414 0.23959 -0.20623
GLY_16 -3.93394 0.28147 4.74452 -5e-05 0 0 2.69244 -2.3038 -0 -0 -2.99465 -0.42894 0 0 0 0 0 0.00622 -0.02681 0 0 0 0.57194 0 0.83697 0.19586 0.18977 -0.169
LEU_17 -9.43908 1.7039 3.82912 -0.51148 0.22793 0.10976 2.42678 -2.86641 -0 -0 -0.81302 0.27772 0 0 0 0 0 0.00346 -0.01349 0.19697 0.40038 0 -0.26703 0 0.18072 0.10361 0.65381 -3.79634
SER_18 -3.21859 0.12324 3.37485 -0.02408 0 0.02265 1.23713 -1.7947 -0.02179 -0.17478 -0.70364 -0.35452 0 0 0 0 0 0.02123 -0.0499 0.00241 0.51005 0 0.28814 0.60055 -0.77834 -0.18642 0.71436 -0.41215
VAL_19 -3.57376 0.23207 3.25068 -0.31774 0.28246 0.07369 1.74463 -1.67821 -0 -0 -1.74386 -0.33935 0 0 0 0 0 0.01621 0.32431 0.00547 0.49463 0 -0.301 0 1.9342 -0.06508 0.33117 0.67053
THR_20 -7.04613 0.96798 5.36576 -0.20949 0.36187 0.0867 2.81936 -2.75537 -0 -0 -2.70858 -0.12386 0 0 0 0 0 0.01255 0.54471 0.1292 0.44248 0 0.84002 2.27417 -1.0874 1.18188 0.5932 1.68904
GLY_21 -1.98768 0.15953 2.36496 -0.00015 0 0 1.24432 -1.22997 -0.01571 -0.11522 -1.00299 -0.30182 0 0 0 0 0 0.01659 -0.30352 0 0 0 -1.33045 0 0.83697 1.19118 0.53464 0.06069
ASP_22 -5.33348 0.29712 7.84658 -0.24646 0.06789 0.86383 3.70063 -3.3764 -0.0042 -0.05275 -4.13075 -0.69631 0 0 -1.11642 0 0 0.02217 -0.0408 0.03055 0 2.08468 -0.85752 0 -2.3716 -0.0116 0.46412 -2.86073
ALA_23 -4.90574 0.67417 4.34373 -0.02336 0 0 2.85944 -2.6012 -0 -0 -2.03156 -0.39937 0 0 0 0 0 0.02996 -0.06267 0 0 0 -0.38768 0 1.8394 -0.31968 0.47432 -0.51026
GLU_24 -3.51336 0.24982 4.24047 -0.20681 0.02633 0.28175 1.73968 -2.02825 -0.00351 -0.04632 -1.31222 -0.5818 0 0 0 0 0 0.02287 0.30311 0.01188 0 3.00829 -0.24958 0 -2.7348 -0.56442 0.31104 -1.04581
ASN_25 -5.43571 0.24302 6.91154 -0.17379 0.05018 0.26688 2.65848 -3.09813 -0 -0 -2.93126 -0.33389 0 0 -0.56739 0 0 0.0365 0.21715 0.02723 0 1.45711 0.20121 0 -0.93687 -0.25208 0.39992 -1.25989
GLN_26 -9.49248 1.13161 8.48387 -0.6263 0.10367 0.65 4.27835 -4.07031 -0.00888 -0.06954 -3.42742 -0.27482 0 0 0 -1.06568 0 0.03864 0.25951 0.08899 0 4.23079 -0.23033 0 -0.18838 -0.16529 0.56023 0.20622
TYR_27 -7.88531 1.15737 5.00019 -0.55527 0.02082 0.21822 3.16843 -3.11406 -0.00608 -0.05956 -2.49468 -0.31284 0 0 0 0 0 0.07266 0.29278 0.38709 0 2.56891 0.14911 0.0711 1.2797 -0.30789 0.7286 0.37928
GLN_28 -4.7036 0.37496 5.49465 -0.84304 0.11007 0.88841 2.59334 -2.56847 -0 -0 -1.87202 -0.88375 0 0 0 0 0 0.01687 0.36361 0.0033 0 2.82332 -0.21212 0 -0.18838 -0.31425 0.61758 1.70048
THR_29 -5.94498 0.67685 6.31827 -0.20664 0.14967 0.07631 3.14795 -2.98403 -0.00405 -0.04522 -2.39208 -0.27123 0 0 0 0 0 0.00962 0.14746 0.0014 0.16945 0 0.03166 2.2935 -1.0874 -0.1959 0.53891 0.42951
LEU_30 -8.33116 1.61779 4.46402 -0.66222 0.27829 0.24243 3.40343 -3.03768 -0 -0 -1.45066 0.06895 0 0 0 0 0 0.04273 0.28746 0.1093 0.85435 0 -0.17902 0 0.18072 -0.00968 0.80761 -1.31333
TYR_31 -7.51572 0.7513 6.73648 -0.98813 0.0781 0.35685 3.52276 -3.34428 -0 -0 -4.36261 -0.30872 0 0 0 -0.36908 0 0.02642 0.01045 0.21013 0 1.76555 -0.45216 0.15544 1.2797 0.06511 0.75314 -1.62927
LYS_32 -6.68274 0.48315 7.79724 -0.50167 0.20575 0.31053 4.30528 -3.50181 -0 -0 -4.80894 0.14763 0 0 0 -0.56874 0 1.47955 0.39398 0.15918 2.34211 0 -0.02518 0 -1.5107 -0.27164 0.68517 0.43815
LEU_33 -10.7073 4.08919 3.4558 -0.71423 0.54288 0.37267 3.1066 -3.01782 -0.0199 -0.14543 -1.12565 -0.2308 0 0 0 0 0 0.05907 -0.0369 0.56969 1.63543 0 -0.18152 0 0.18072 -0.3561 1.88374 -0.63988
TYR_34 -9.31283 3.20762 4.25188 -0.57622 0.03149 0.30667 2.73438 -3.08209 -0.0038 -0.04398 0.00425 -0.14254 0 0 0 0 0 0.13896 -0.04792 0.23853 0 2.20235 -0.13359 0.04464 1.2797 0.19147 2.94978 4.23874
GLU_35 -7.13888 0.80131 7.43454 -0.33121 0.0509 0.36643 3.36124 -3.1912 -0 -0 -4.90034 -0.60632 0 0 -0.42727 -0.93782 0 0.17356 -0.0172 0.21783 0 3.9812 -0.15243 0 -2.7348 0.01318 1.7896 -2.2477
ARG_36 -4.38687 0.24807 4.57277 -0.89291 0.23915 0.68113 1.8387 -2.06488 -0.00111 -0.0207 -2.2834 -0.14464 0 0 -0.42727 0 0 0.75938 0.06085 0.01475 1.86394 0 -0.27171 0 -1.2888 0.42091 0.99501 -0.08763
CYS:disulfide_37 -7.20482 1.73704 4.56923 -0.06429 0.00066 0.04524 1.98217 -2.60366 -0 -0 -0.25131 -0.3052 0 0 0 0 -0.61693 0.24802 -0.0569 0.00083 0.89514 0 0.25496 0 3.6196 0.30253 1.94872 4.50104
GLU_38 -7.58887 0.62439 7.71966 -0.20562 0.03029 0.29832 4.58832 -3.43417 -0.01745 -0.06063 -4.88661 -0.52899 0 0 0 -0.66203 0 0.04762 -0.04763 0.04571 0 2.91536 -0.1714 0 -2.7348 -0.27301 0.90519 -3.43632
VAL_39 -7.42577 0.60875 3.87974 -0.28326 0.22843 0.06745 3.11658 -2.68784 -0.00697 -0.06051 -1.31351 -0.36277 0 0 0 0 0 0.21508 -0.05524 0.02163 0.19589 0 -0.73915 0 1.9342 -0.14414 0.60212 -2.20929
VAL_40 -8.52274 0.79825 2.50431 -0.28882 0.18355 0.06448 3.08118 -2.70765 -0.01744 -0.06044 -4.32192 -0.16476 0 0 0 0 0 0.05673 -0.04009 0.00023 0.068 0 -0.33836 0 1.9342 -0.34862 0.62562 -7.49431
MET_41 -7.8256 0.55769 3.50924 -0.3299 0.0716 0.17737 2.38527 -2.31668 -0 -0 -2.50065 -0.51629 0 0 0 0 0 0.05793 0.02068 0.31027 2.04202 0 0.02268 0 0.60916 0.21784 0.56649 -2.94088
GLY_42 -4.48917 0.39306 4.24155 -0.0014 0 0 2.20079 -2.33902 -0.03885 -0.14984 -1.7638 -0.3793 0 0 0 0 0 0.026 -0.0356 0 0 0 -1.54383 0 0.83697 0.91983 0.4201 -1.70251
ASN_43 -7.90415 0.49619 5.7952 -0.19184 0.00385 0.28613 2.77549 -3.17597 -0.00676 -0.03083 -2.51604 -0.28491 0 0 -1.74409 0 0 0.00844 0.06884 0.24341 0 1.7622 0.07212 0 -0.93687 0.55085 0.3309 -4.39784
LEU_44 -7.49165 0.38182 0.93571 -0.58736 0.18694 0.17982 2.19728 -1.87034 -0.00383 -0.01084 -2.00519 0.11583 0 0 0 0 0 0.01447 -0.0287 0.00526 0.80519 0 -0.19182 0 0.18072 0.20164 0.50944 -6.4756
GLU_45 -4.65195 0.30949 3.49217 -0.19415 0.03251 0.274 0.8626 -1.58169 -0.00482 -0.05542 -1.8573 -0.52218 0 0 0 -0.37627 0 0.00762 -0.07989 0.00653 0 4.00123 0.28239 0 -2.7348 0.52145 0.46132 -1.80717
ILE_46 -6.55135 0.50989 1.97651 -0.4974 0.35205 0.13592 2.46502 -2.03977 -0.00383 -0.01084 -2.39667 -0.46128 0 0 0 0 0 0.015 -0.01189 0.17908 0.2554 0 -0.19189 0 0.73287 0.58964 0.64455 -4.30899
VAL_47 -5.3255 0.57647 1.72076 -0.31707 0.23919 0.07108 0.86915 -1.69059 -6e-05 -0.00015 -0.19668 -0.69884 0 0 0 0 0 0.13174 -0.02773 0.04405 0.83123 0 -0.46661 0 1.9342 0.13967 0.64154 -1.52413
LEU_48 -4.14753 0.33713 2.53306 -0.53084 0.25694 0.17245 1.23545 -1.49404 -0 -0 -1.78435 -0.07695 0 0 0 0 0 0.01212 -0.09538 0.14544 0.34623 0 0.56782 0 0.18072 0.03358 0.42171 -1.88647
THR_49 -4.80051 0.14757 3.94223 -0.11715 0.06093 0.08472 2.18056 -2.20637 -0.02912 -0.22609 -2.00267 -0.49662 0 0 -1.0973 0 0 0.02863 0.04458 0.0061 0.13672 0 -0.102 2.28988 -1.0874 0.02364 0.3787 -2.84097
GLY_50 -3.14428 0.1991 2.90017 -0.0003 0 0 1.34282 -1.61105 -0 -0 -1.37687 -0.21113 0 0 0 0 0 0.01731 -0.06274 0 0 0 -0.03731 0 0.83697 -0.04961 0.43253 -0.76439
HIS_D_51 -7.26193 0.67767 6.24872 -0.73364 0.03366 0.87041 1.91699 -3.06386 -0.02171 -0.18968 -1.43918 -0.26743 0 0 -1.14303 0 0 2.17403 -0.08276 0.31633 0 2.49926 0.08655 0 -0.45461 -0.05886 0.73898 0.84591
ASN_52 -2.13759 0.20475 2.05384 -0.38001 0.10767 0.74825 0.48362 -1.12431 -0 -0 -0.1279 -1.92603 0 0 0 0 0 0.62806 -0.04408 0.10522 0 2.5109 -0.60873 0 -0.93687 -0.379 0.58325 -0.23897
ALA_53 -4.07791 0.37443 2.39078 -0.02606 0.00034 0 1.75571 -1.816 -0 -0 -1.22773 -0.25028 0 0 0 0 0 0.03997 -0.09223 0 0 0 0.03083 0 1.8394 -0.61799 0.38712 -1.28962
ASP_54 -3.04854 0.28864 3.9919 -0.24513 0.11764 0.80653 1.86339 -1.79978 -0 -0 -2.85363 -1.21567 0 0 -0.66216 -0.74874 0 0.03228 -0.01978 0.07171 0 1.85584 -0.82809 0 -2.3716 -0.51424 0.58767 -4.69177
LEU_55 -6.70791 0.83555 2.93385 -0.51125 0.25537 0.14956 2.31816 -2.04304 -0.02172 -0.15687 -1.25354 0.05171 0 0 0 0 0 0.09096 -0.05942 0.005 0.19318 0 -0.0348 0 0.18072 -0.32943 0.59796 -3.50595
SER_56 -4.34584 0.36495 4.92655 -0.03657 1e-05 0.0488 2.88825 -2.28971 -0.00029 -0.00282 -3.41215 -0.51792 0 0 -0.66216 -0.74874 0 0.2601 -0.07239 0.00574 0.15759 0 -0.31324 1.73976 -0.77834 -0.51009 0.63696 -2.66157
PHE_57 -7.93 2.82528 4.62724 -0.58322 0.129 0.28916 1.90413 -2.81074 -0.0199 -0.14543 0.09038 0.08218 0 0 0 0 0 0.30577 0.09686 0.04223 0 2.8064 0.08284 0 1.0402 -0.40433 1.82261 4.25065
LEU_58 -8.79613 1.54598 2.60053 -0.48738 0.12383 0.14119 2.57815 -2.31509 -0.01341 -0.1057 -1.95419 0.14058 0 0 0 0 0 0.14732 0.18348 0.33101 0.14715 0 -0.13329 0 0.18072 -0.35397 2.0598 -3.97942
GLN_59 -5.85666 0.42053 5.03728 -0.28796 0.0386 0.22894 2.61208 -2.31183 -0 -0 -0.99012 -0.49648 0 0 -0.56169 0 0 0.01156 -0.08904 0.01155 0 3.03493 -0.17704 0 -0.18838 -0.5023 0.90652 0.8405
TRP_60 -6.67477 0.3798 4.68776 -0.9751 0.10908 0.71874 2.08902 -2.58873 -0.00409 -0.04681 -1.38098 -0.18612 0 0 0 0 0 0.05497 -0.05925 0.00569 0 2.85178 -0.05032 0 1.6906 -0.51245 0.53173 0.64056
ILE_61 -8.18983 0.47469 1.98728 -0.47279 0.3141 0.09841 2.07314 -2.37904 -0.04288 -0.24448 -0.57117 0.3488 0 0 0 0 0 0.03595 -0.08404 0.02123 0.40036 0 -0.40539 0 0.73287 -0.52169 0.40091 -6.02355
ARG_62 -6.30455 0.84571 6.52124 -0.60809 0.09596 0.36031 3.66398 -2.86284 -0 -0 -5.02148 0.22411 0 0 0 -0.66203 0 0.02882 0.01141 0.15958 2.07396 0 -0.16149 0 -1.2888 -0.12386 0.35639 -2.69167
GLU_63 -6.39763 0.43475 5.57053 -0.27604 0.05371 0.3098 3.33386 -2.84807 -0 -0 -4.6028 -0.23676 0 0 0 -1.05855 0 0.02119 0.02695 0.03525 0 3.05463 -0.15947 0 -2.7348 0.26693 0.33591 -4.87061
VAL_64 -8.4274 0.5045 2.55237 -0.27208 0.12837 0.05941 2.8474 -2.66661 -0 -0 -2.8408 -0.38832 0 0 0 0 0 0.00851 -0.03988 0.03208 0.17513 0 -0.67562 0 1.9342 -0.02797 0.30338 -6.79336
THR_65 -6.01702 0.48736 5.68339 -0.20381 0.13414 0.07392 3.56947 -2.78177 -0.06507 -0.27579 -2.93051 -0.05148 0 0 0 0 0 0.00997 -0.01381 0.02071 0.09904 0 -0.01685 2.28138 -1.0874 -0.12929 0.29014 -0.92328
GLY_66 -5.21982 0.21285 4.12503 -0.00018 0 0 2.32974 -2.51549 -0 -0 -1.99185 -0.19183 0 0 0 0 0 0.00759 -0.04123 0 0 0 -1.30387 0 0.83697 0.47081 0.22025 -3.06103
TYR_67 -11.0386 0.88011 5.6059 -0.93522 0.16887 0.56564 3.08907 -3.65473 -0.00378 -0.01258 -4.016 -0.19433 0 0 -1.13346 -0.37627 0 0.00785 0.04871 0.04245 0 2.93867 -0.26053 0.07366 1.2797 0.43107 0.37991 -6.11394
VAL_68 -6.57308 0.36029 1.82921 -0.27688 0.15098 0.06129 2.62504 -2.01221 -0.01303 -0.04771 -2.65524 -0.33985 0 0 0 0 0 0.04087 -0.0479 0.00328 0.1728 0 -0.61816 0 1.9342 -0.16582 0.38547 -5.18645
LEU_69 -8.13116 0.72021 3.10832 -0.61857 0.19904 0.17249 2.97577 -2.46918 -0.00378 -0.01258 -2.78256 0.24953 0 0 0 0 0 0.02919 -0.0411 0.07819 0.74302 0 -0.22181 0 0.18072 -0.1215 0.21925 -5.7265
VAL_70 -7.28536 0.81028 2.37442 -0.27325 0.15027 0.05804 2.97869 -2.45731 -0.01303 -0.04771 -3.01137 -0.48167 0 0 0 0 0 0.01029 -0.06185 0.01654 0.193 0 -0.68174 0 1.9342 -0.10233 0.52556 -5.36433
ALA_71 -6.12644 0.71622 3.85227 -0.02212 0 0 2.92317 -2.67161 -0 -0 -2.30532 -0.38654 0 0 0 0 0 0.01676 0.00335 0 0 0 -0.41465 0 1.8394 -0.09249 0.81038 -1.85763
MET_72 -5.50774 0.382 3.13483 -0.44555 0.23485 0.21163 1.35468 -1.92934 -0 -0 -1.20995 -0.40201 0 0 0 0 0 0.05375 -0.02862 0.2933 1.57157 0 0.28048 0 0.60916 0.36335 0.66737 -0.36623
ASN_73 -8.25775 0.36574 7.9101 -0.16734 0.00229 0.23956 4.01932 -4.06322 -0 -0 -2.08903 -0.28654 0 0 -2.20992 0 0 0.03956 0.12488 0.05131 0 1.73684 0.06004 0 -0.93687 0.37385 0.53385 -2.55334
GLU_74 -7.04682 0.53097 7.39287 -0.23527 0.02966 0.35584 3.58888 -3.24624 -0.0136 -0.10416 -5.03397 -0.54506 0 0 -1.14303 -1.0031 0 0.02264 0.05455 0.22025 0 2.879 -0.15448 0 -2.7348 0.0586 0.74088 -5.38639
PHE_75 -8.37117 0.94526 4.99362 -0.69132 0.04128 0.02519 2.73088 -3.15709 -0.01553 -0.12193 -0.68723 -0.26677 0 0 0 0 0 0.03629 0.13165 0.61188 0 2.14318 0.11794 0 1.0402 -0.31092 0.69979 -0.1048
SER_76 -4.6947 0.43768 4.31013 -0.02749 0.00011 0.03962 2.4922 -2.27256 -0.01049 -0.09413 -2.57922 -1.06564 0 0 0 0 0 0.01925 -0.04987 0.01415 0.39995 0 0.1804 0.60967 -0.77834 -0.51275 0.76436 -2.81768
THR_77 -5.69865 1.26084 3.54375 -0.14119 0.06087 0.11106 2.06515 -1.96533 -0 -0 -0.62025 -0.95026 0 0 0 0 0 0.09763 0.06673 0.0068 0.42532 0 -0.17009 2.46909 -1.0874 -0.29987 0.84384 0.01802
LEU_78 -6.97412 0.96608 2.2302 -0.60761 0.17239 0.19757 2.51323 -1.82978 -0 -0 -2.69528 0.13233 0 0 0 0 0 0.02328 0.02995 0.01919 0.65073 0 -0.20023 0 0.18072 0.32821 1.29583 -3.5673
PRO_79 -5.91997 1.43678 2.98281 -0.18105 0.08445 0.12622 0.81888 -1.16541 -0.02172 -0.15687 -0.14479 0.04257 0 0 0 0 0 0.03114 0.13359 0.07806 0.15437 0 -0.71926 0 -2.4119 0.70828 1.32912 -2.7947
LEU_80 -7.96893 1.38093 2.06682 -0.49041 0.23309 0.15695 1.91184 -2.01217 -0.00192 -0.02445 -1.76286 -0.01347 0 0 0 0 0 0.01531 0.03752 0.4324 0.59736 0 0.16054 0 0.18072 0.60666 1.38531 -3.10877
PRO_81 -4.79168 1.24488 3.42878 -0.09763 0.00246 0.06089 1.13288 -1.38528 -0.02014 -0.15318 -0.28474 0.70482 0 0 0 0 0 0.06225 -0.14735 0.00408 0.56319 0 -0.45277 0 -2.4119 0.10733 1.41626 -1.01685
ASN_82 -4.45692 0.66692 4.40453 -0.21383 0.05081 0.35931 1.66045 -2.03971 -0.02947 -0.13878 -1.27113 -0.65337 0 0 -0.56169 0 0 0.05016 0.13327 0.06151 0 2.25685 -0.70795 0 -0.93687 -0.1966 0.79346 -0.76905
LEU_83 -8.39431 0.64861 2.58845 -0.58408 0.12029 0.15664 1.57501 -2.61592 -0.01106 -0.04775 -0.65465 0.17315 0 0 0 0 0 0.01008 -0.07615 0.49095 0.5773 0 -0.27395 0 0.18072 -0.01078 0.78769 -5.35976
ARG_84 -7.80309 0.91245 6.97921 -0.73012 0.09954 0.49551 4.27366 -3.46273 -0.02378 -0.10406 -4.69312 0.29167 0 0 -0.6167 0 0 0.01226 -0.03887 0.19224 2.48664 0 -0.04352 0 -1.2888 0.23841 0.62792 -2.19527
VAL_85 -7.72186 0.99969 3.14388 -0.26935 0.19723 0.05763 2.52537 -2.58582 -0 -0 -2.70272 -0.24074 0 0 0 0 0 0.01873 0.39521 0.0003 0.33947 0 -0.77459 0 1.9342 0.06793 0.64072 -3.97472
VAL_86 -7.39147 0.54179 2.08568 -0.25771 0.09846 0.05269 2.63865 -2.25635 -0.01985 -0.08471 -2.3842 -0.36738 0 0 0 0 0 0.02512 0.07402 0.00029 0.18028 0 -0.67242 0 1.9342 -0.37733 0.87235 -5.30788
ARG_87 -8.17567 0.9287 7.29428 -0.81413 0.10827 0.51632 4.27365 -3.60116 -0 -0 -4.95904 0.17094 0 0 -1.14932 -1.05855 0 0.02791 0.07463 0.38063 3.33551 0 -0.12971 0 -1.2888 -0.17926 1.32374 -2.92107
GLY_88 -3.97941 0.44112 3.45579 -5e-05 0 0 1.7173 -2.04386 -0.01383 -0.11608 -0.58572 -0.37487 0 0 0 0 0 0.02295 -0.17737 0 0 0 -1.18766 0 0.83697 -0.20293 1.09737 -1.11026
THR_89 -3.8334 0.48405 3.09102 -0.13226 0.06171 0.07596 1.30274 -1.6207 -0 -0 -0.98345 -0.92303 0 0 0 0 0 0.08217 0.11294 0.06143 0.09197 0 -0.03158 2.27942 -1.0874 -0.4059 0.88328 -0.49104
GLN_90 -5.25612 0.64584 4.28136 -0.2333 0.02181 0.17576 1.662 -2.24373 -0.03878 -0.23021 -0.67791 -0.85596 0 0 0 0 0 0.0211 0.20633 0.03601 0 3.28916 0.12754 0 -0.18838 -0.05497 1.17751 1.86505
VAL_91 -6.23984 0.91079 2.3256 -0.26763 0.22182 0.05131 0.90809 -2.30605 -0 -0 -1.51606 -0.20514 0 0 0 0 0 0.00814 0.03535 0.05003 0.35917 0 -0.80328 0 1.9342 -0.06498 0.94199 -3.65651
TYR_92 -9.15397 1.33775 4.56952 -0.79353 0.08587 0.09724 2.96185 -3.00701 -0.01536 -0.15138 -3.80752 -0.36985 0 0 0 0 0 0.00651 -0.02071 0.2268 0 2.20019 0.06873 0.0148 1.2797 -0.40155 0.62603 -4.24589
ASP_93 -3.06024 0.37853 3.4119 -0.12446 0.05534 0.3987 0.68757 -1.5626 -0.01536 -0.15138 -0.50561 -0.78226 0 0 0 0 0 0.08292 -0.00428 0.05413 0 2.3251 -0.25788 0 -2.3716 -0.01565 0.37859 -1.07852
GLY_94 -2.32094 0.4513 2.06566 -5e-05 0 0 0.66732 -1.1456 -0 -0 -0.65615 -0.41502 0 0 0 0 0 0.01847 -0.17596 0 0 0 -1.41797 0 0.83697 -0.36286 0.20946 -2.24539
LYS_95 -5.38288 0.69052 5.33329 -0.46308 0.11382 0.2567 2.9948 -2.53939 -0.01539 -0.06678 -4.53397 -0.14359 0 0 0 -0.81777 0 0.01522 0.08191 0.10577 2.77279 0 -0.22473 0 -1.5107 -0.20978 0.59469 -2.94855
PHE_96 -11.5958 1.08048 4.8414 -0.63213 0.04221 0.38229 2.21594 -3.43483 -0.0058 -0.07343 -2.43059 0.30265 0 0 0 0 0 0.01015 0.0526 0.37865 0 2.38513 -0.10181 0 1.0402 0.2231 0.8447 -4.47488
ALA_97 -5.36939 0.49734 3.09222 -0.02308 0 0 2.84504 -2.28535 -0.01425 -0.05192 -2.88104 -0.35821 0 0 0 0 0 0.024 0.11072 0 0 0 0.15046 0 1.8394 -0.0217 0.42894 -2.01683
ILE_98 -7.33839 0.53008 2.01591 -0.46734 0.33579 0.09798 2.46951 -2.08016 -0 -0 -2.26841 -0.05245 0 0 0 0 0 0.01698 -0.07585 0.04033 0.299 0 -0.70797 0 0.73287 -0.08802 0.32345 -6.21668
PHE_99 -10.1488 1.5425 2.05973 -0.7374 0.1322 0.18637 2.67841 -2.29317 -0.00467 -0.01762 -2.8274 -0.62121 0 0 0 0 0 0.01551 -0.05455 0.0975 0 2.88858 -0.22942 0 1.0402 0.09893 0.40853 -5.78572
VAL_100 -8.11386 0.80821 2.49027 -0.27869 0.16584 0.06053 3.02318 -2.54697 -0 -0 -2.75866 -0.39627 0 0 0 0 0 0.00418 -0.01869 0.03971 0.17419 0 -0.69056 0 1.9342 0.11682 0.4036 -5.58299
MET_101 -7.24886 0.79308 4.70894 -0.47444 0.13581 0.07805 2.73824 -2.51007 -0.00467 -0.01762 -3.02711 0.07304 0 0 0 0 0 0.03139 0.05185 0.0706 1.75689 0 -0.13525 0 0.60916 0.03699 0.76021 -1.57376
LEU_102 -6.33936 0.92071 3.99059 -0.52496 0.29235 0.17384 2.32529 -2.17187 -0.00086 -0.00378 -2.31681 -0.01072 0 0 0 0 0 0.0155 0.04819 0.40443 0.29999 0 0.53748 0 0.18072 0.39486 0.97038 -0.81404
ASN_103 -9.67633 0.48348 7.89219 -0.23408 0.02977 0.34989 4.20004 -4.34894 -0.01069 -0.08724 -3.54635 -0.52044 0 0 -1.86085 -0.58794 0 0.00868 0.13979 0.01096 0 3.60848 -0.54668 0 -0.93687 0.18879 0.65072 -4.79361
TYR_104 -6.77248 0.73283 3.37185 -1.04955 0.12502 0.70345 1.74477 -2.2529 -0.0041 -0.0147 -1.12495 -0.29504 0 0 0 0 0 0.04698 -0.00461 0.00048 0 1.59573 -0.17846 2e-05 1.2797 -0.02748 0.48219 -1.64127
ASN_105 -4.83802 0.27414 5.3111 -0.29621 0.09533 0.49653 3.06028 -2.4654 -0 -0 -2.51406 -0.80538 0 0 -0.84774 -0.66145 0 0.10372 -0.05835 0.07489 0 2.03037 -0.1229 0 -0.93687 0.05368 0.42026 -1.62611
THR_106 -2.18332 0.18214 1.83468 -0.13109 0.08062 0.0682 0.56993 -1.0379 -0.00326 -0.01104 -0.04867 -0.83895 0 0 0 0 0 0.07628 -0.04571 0.00048 0.05614 0 0.01123 2.26671 -1.0874 -0.0054 0.29056 0.04424
ASN_107 -2.11139 0.28148 2.38648 -0.19127 0.02824 0.30779 0.92328 -1.14127 -0.0071 -0.04942 -0.89417 -0.45831 0 0 -0.84774 0 0 0.0103 -0.06153 0.03448 0 1.98256 -0.47062 0 -0.93687 -0.44725 0.20132 -1.46103
SER_108 -3.29288 0.14821 3.99205 -0.01785 0 0.03046 1.89654 -1.78164 -0.00708 -0.0493 -0.76751 -1.02924 0 0 0 0 0 0.00724 0.00417 0.00289 1.19811 0 -0.52375 0.60187 -0.77834 -0.11312 0.2508 -0.22836
SER_109 -2.07717 0.04993 2.51647 -0.03252 0.00135 0.05811 1.36117 -1.19448 -0.0052 -0.07289 -1.99838 -0.97211 0 0 -1.20848 0 0 0.02444 -0.04803 0.00024 0.50456 0 -0.16644 0.60954 -0.77834 0.01392 0.31024 -3.10405
HIS_D_110 -7.16287 0.52601 6.16916 -0.39994 0.10462 0.43917 2.53281 -2.85264 -0.01122 -0.09555 -2.13705 -0.48059 0 0 0 -0.34165 0 0.03087 -0.07123 0.04033 0 3.67576 -0.0404 0 -0.45461 -0.17395 0.34159 -0.36139
ALA_111 -5.3172 0.46658 3.63315 -0.02174 0 0 1.85825 -2.3245 -0.0052 -0.07289 -1.55838 -0.42414 0 0 0 0 0 0.0097 0.02486 0 0 0 -0.47625 0 1.8394 0.25677 0.2841 -1.82751
LEU_112 -8.47792 0.51041 3.49676 -0.56692 0.1194 0.14563 2.18967 -2.72154 -0.02079 -0.07406 -1.28541 0.26476 0 0 0 0 0 0.00803 -0.0592 0.06372 0.46927 0 -0.20973 0 0.18072 0.09324 0.27303 -5.60093
ARG_113 -7.16722 0.62394 6.8413 -0.58914 0.06232 0.37797 3.69623 -3.1968 -0 -0 -3.54264 -0.06683 0 0 -1.20848 0 0 0.01807 -0.04066 0.30384 2.04911 0 -0.19242 0 -1.2888 -0.00749 0.677 -2.65069
GLN_114 -7.56747 0.70318 6.11136 -0.39117 0.09768 0.25105 3.44956 -3.01786 -0 -0 -4.16254 -0.18573 0 0 -0.91982 -0.50114 0 0.02551 0.35408 0.02827 0 2.9057 -0.1585 0 -0.18838 0.25061 0.92503 -1.99057
LEU_115 -7.99896 1.08251 0.20401 -0.49801 0.13769 0.13786 1.49543 -1.43439 -0 -0 -0.88629 0.0086 0 0 0 0 0 0.01545 -0.03026 0.19092 1.06183 0 -0.28436 0 0.18072 0.22832 1.23482 -5.15412
ARG_116 -6.76111 0.42575 5.72704 -0.48579 0.08256 0.29698 2.55773 -2.58462 -0.00302 -0.02906 -2.09552 0.04529 0 0 0 -0.50114 0 0.03023 0.01091 0.08036 1.74603 0 0.13029 0 -1.2888 0.47329 1.05435 -1.08826
LEU_117 -7.921 1.02662 2.42826 -0.51871 0.28881 0.15363 1.91808 -2.14416 -0.01743 -0.13822 -1.49528 0.00349 0 0 0 0 0 0.02627 0.38703 0.07492 0.45367 0 -0.05434 0 0.18072 0.68408 0.73161 -3.93197
THR_118 -4.29154 0.31002 3.16493 -0.12588 0.06403 0.05823 1.2137 -1.81747 -0.01216 -0.13085 -0.47265 -0.86488 0 0 0 0 0 0.0806 0.24276 0.06036 0.10353 0 -0.0041 2.28638 -1.0874 0.07669 0.77607 -0.36964
GLN_119 -4.52561 0.63997 4.67839 -0.66581 0.10679 0.69862 1.63519 -2.19109 -0.06455 -0.52065 -1.00413 -0.66014 0 0 0 0 0 0.01996 -0.04572 0.13857 0 2.29056 -0.02464 0 -0.18838 -0.30368 0.58183 0.59545
LEU_120 -7.69763 0.73798 1.76107 -0.50269 0.12992 0.10774 1.45558 -2.11901 -0.01801 -0.1493 -0.90752 0.2438 0 0 0 0 0 0.0173 -0.02733 0.02038 0.43034 0 -0.17214 0 0.18072 -0.30834 0.53621 -6.28092
THR_121 -5.17926 0.48223 3.86008 -0.11626 0.02639 0.06773 2.09077 -1.96831 -0.03245 -0.23315 -0.49918 -0.68446 0 0 0 0 0 0.20626 -0.046 0.00025 0.26125 0 -0.63801 2.32566 -1.0874 -0.15869 0.70784 -0.61469
GLU_122 -7.92315 0.70692 7.42403 -0.28684 0.02634 0.33313 3.71613 -3.46168 -0.03831 -0.26702 -5.41929 -0.37928 0 0 -1.13717 0 0 0.0384 0.25909 0.10284 0 3.60526 -0.17816 0 -2.7348 0.3334 0.98226 -4.29789
ILE_123 -9.13235 1.35114 2.71794 -0.47025 0.28266 0.10585 2.52062 -2.52758 -0 -0 -2.38187 -0.17813 0 0 0 0 0 0.01748 0.20255 0.33176 0.29378 0 -0.67731 0 0.73287 0.13164 0.99905 -5.68014
LEU_124 -7.74594 1.02358 3.19705 -0.47407 0.19136 0.12467 1.87372 -2.273 -0.0014 -0.00683 -1.74875 0.14803 0 0 -0.71328 0 0 0.06281 0.04575 0.04354 0.28757 0 -0.26458 0 0.18072 -0.31104 0.91627 -5.44382
SER_125 -3.61024 0.34505 4.00667 -0.0313 2e-05 0.04375 1.62347 -2.0193 -0.01383 -0.11608 -2.16666 -0.68213 0 0 0 -0.65665 0 0.03424 0.0227 2e-05 0.52406 0 -0.39282 2.25393 -0.77834 -0.05627 0.6048 -1.06491
GLY_126 -3.31356 0.10398 2.04533 -0.00035 0 0 1.51658 -1.49156 -0.00211 -0.02716 -1.90784 -0.17472 0 0 -0.7578 0 0 0.01366 -0.04777 0 0 0 -1.51836 0 0.83697 0.15699 0.23521 -4.3325
GLY_127 -4.79318 0.67668 3.32762 -0.00028 0 0 2.75049 -2.27871 -0 -0 -4.07034 -0.17706 0 0 0 0 0 0.0124 -0.08876 0 0 0 -1.06873 0 0.83697 0.22038 0.28413 -4.36839
VAL_128 -8.08873 1.04416 1.80903 -0.26758 0.16233 0.05679 2.54263 -2.27432 -0 -0 -2.18967 -0.38794 0 0 0 0 0 0.00414 -0.05453 0.00328 0.28552 0 -0.62988 0 1.9342 0.01918 0.33593 -5.69549
TYR_129 -10.6218 1.57244 4.45676 -0.87857 0.20222 0.2848 3.5514 -3.05977 -0 -0 -4.00519 -0.57914 0 0 0 -0.28306 0 0.03664 0.07053 0.02515 0 2.60868 -0.13342 0.58013 1.2797 0.09466 0.58903 -4.20881
ILE_130 -9.35019 1.09479 2.90005 -0.4844 0.36451 0.11664 3.07358 -2.57305 -0 -0 -2.83493 -0.30212 0 0 0 0 0 0.0245 0.03233 0.02594 0.25886 0 -0.26975 0 0.73287 0.3605 0.79396 -6.03592
GLU_131 -7.93225 1.11525 9.22023 -0.28173 0.07017 0.2942 3.95007 -3.73309 -0 -0 -6.16477 -0.21565 0 0 0 -0.67037 0 0.0544 -0.02983 0.05882 0 3.10841 -0.17531 0 -2.7348 0.27382 0.8189 -2.97356
LYS_132 -6.33135 1.10811 6.92962 -0.34787 0.03785 0.23191 3.68095 -2.95801 -0 -0 -4.33697 -0.14057 0 0 0 -0.3873 0 0.03767 -0.05213 0.34454 1.69729 0 -0.22656 0 -1.5107 0.51218 1.0474 -0.66393
ASN_133 -9.49497 0.75884 8.54566 -0.20029 0.02318 0.35147 4.54374 -4.48832 -0 -0 -3.21433 -0.84304 0 0 -0.74823 -1.19637 0 0.08749 0.57359 0.10089 0 2.37409 -0.58762 0 -0.93687 0.73663 1.24057 -2.37387
ASP_134 -4.69403 0.65835 6.53326 -0.19974 0.04445 0.69888 1.69203 -2.7166 -0.01069 -0.08724 -3.44965 -1.71248 0 0 0 0 0 0.12037 -0.08008 0.00947 0 3.82161 -0.02236 0 -2.3716 0.23435 0.87116 -0.66051
LYS_135 -6.53133 0.88993 6.89447 -0.54486 0.10166 0.44196 1.71258 -2.90001 -0.02079 -0.07406 -3.00076 -0.23813 0 0 0 0 0 0.01232 0.09897 0.21135 2.97934 0 -0.00388 0 -1.5107 -0.18846 0.4761 -1.19428
LEU_136 -10.0897 1.03437 3.78725 -0.60091 0.18166 0.16202 2.36636 -2.94412 -0.00988 -0.06733 -2.36832 0.258 0 0 0 0 0 0.00266 -0.02989 0.1549 0.51891 0 -0.21654 0 0.18072 -0.09736 0.5156 -7.26161
CYS:disulfide_137 -5.45289 0.5882 3.67255 -0.03265 0 0.01264 1.6161 -1.96413 -0 -0 -1.05391 -0.14255 0 0 0 0 -0.79425 0.00434 0.0518 0.12532 0.24245 0 -0.14328 0 3.6196 0.02144 0.90348 1.27428
HIS_D_138 -9.70778 0.87323 6.69332 -0.42509 0.01493 0.58572 2.50059 -3.50138 -0.00347 -0.04102 -3.00444 -0.41724 0 0 0 0 0 0.01008 0.10837 0.1903 0 1.56134 -0.01898 0 -0.45461 0.14475 0.8783 -4.0131
MET_139 -9.00752 1.05488 3.1719 -0.75074 0.276 0.37721 2.06611 -2.16078 -0.02225 -0.1392 -0.42582 -0.1387 0 0 -0.679 0 0 0.01713 -0.02649 0.14909 2.51521 0 -0.17774 0 0.60916 -0.09193 0.5932 -2.79028
ASP_140 -2.41269 0.17647 2.97904 -0.23464 0.08209 0.79161 0.88984 -1.46821 -0.0025 -0.05306 -0.27413 -3.47899 0 0 0 0 0 0.05877 -0.02802 0.30702 0 2.58719 -0.43312 0 -2.3716 -0.55775 0.47531 -2.96738
THR_141 -5.73165 0.37867 5.81998 -0.12851 0.05722 0.07244 3.21244 -2.71872 -0.0025 -0.05306 -2.54775 -0.35655 0 0 -0.87177 0 0 0.01617 -0.03121 0.26333 0.14422 0 -0.5886 4.12532 -1.0874 -0.55445 0.42745 -0.15492
ILE_142 -9.28699 1.08187 2.76608 -0.51044 0.47199 0.10684 2.04191 -2.62553 -0.0345 -0.274 -1.01494 0.23951 0 0 0 0 0 0.00172 -0.08575 0.06631 0.43537 0 -0.52279 0 0.73287 -0.46939 0.45456 -6.4253
ASP_143 -5.39818 0.34452 6.15076 -0.24568 0.05542 0.81034 3.09849 -2.74717 -0.01225 -0.1348 -3.0802 -0.8077 0 0 -1.24416 0 0 0.00469 0.00964 0.04564 0 2.01065 -0.73214 0 -2.3716 -0.40037 0.49138 -4.15273
TRP_144 -11.4048 1.45908 1.86089 -0.87409 0.01552 0.335 3.09978 -2.84067 -0 -0 -3.2506 -0.37179 0 0 -0.679 0 0 0.02225 0.06157 0.00621 0 1.79959 0.00245 0 1.6906 -0.34062 0.49475 -8.91389
ARG_145 -5.6703 0.43249 6.99686 -0.67251 0.33197 0.37649 3.15482 -3.2263 -0.00638 -0.06743 -3.73973 0.39734 0 0 -1.52878 0 0 0.01899 0.04449 0.40963 2.85842 0 -0.12014 0 -1.2888 -0.49446 0.61946 -1.17389
ASP_146 -6.49577 0.61925 9.46121 -0.28578 0.01929 0.92499 3.99575 -3.78688 -0.04207 -0.25599 -5.35143 0.42469 0 0 -2.06797 0 0 0.00831 0.0654 0.04054 0 4.26969 -0.26325 0 -2.3716 -0.43972 0.58928 -0.94207
ILE_147 -8.54388 0.66199 3.73004 -0.48375 0.38804 0.09664 2.42146 -2.80139 -0.00017 -0.0008 -1.66327 -0.1383 0 0 0 0 0 0.03148 -0.04421 0.08491 0.689 0 -0.51935 0 0.73287 -0.14289 0.42879 -5.07278
VAL_148 -7.12001 0.69258 3.22407 -0.28366 0.1867 0.06082 2.79587 -2.63466 -0 -0 -1.69712 0.11183 0 0 -0.44048 0 0 0.02311 0.04474 0.00459 0.05119 0 -0.41481 0 1.9342 -0.22792 0.50498 -3.18398
ARG_149 -6.15254 0.47287 6.38557 -1.02618 0.23797 0.72037 3.44711 -2.78848 -0 -0 -3.82597 0.37799 0 0 -0.71328 -0.8574 0 0.01671 0.07627 0.09165 3.10945 0 -0.13036 0 -1.2888 -0.42273 0.79245 -1.47733
ASP_150 -4.79883 0.84415 5.79665 -0.11161 0.01222 0.32357 3.00241 -2.81158 -0.02342 -0.18981 -4.2344 -0.44621 0 0 -0.7578 -0.65665 0 0.00441 -0.04571 0.22769 0 3.96439 -0.86274 0 -2.3716 -0.18879 0.82679 -2.49688
ARG_151 -2.86118 0.30136 4.36317 -0.58168 0.10779 0.33168 1.33574 -1.77922 -0 -0 -2.01835 0.5023 0 0 0 -0.6981 0 0.00967 -0.12824 0.13323 2.28543 0 -0.13202 0 -1.2888 -0.24382 0.63426 0.27323
ASP_152 -2.61786 0.47557 3.76025 -0.12359 0.01539 0.38029 0.8206 -1.53484 -0 -0 -1.76064 -0.38408 0 0 0 -0.6981 0 0.00972 -0.04425 0.03771 0 2.68774 -0.36366 0 -2.3716 -0.60323 0.4174 -1.8972
ALA_153 -4.22788 0.52348 3.03242 -0.02544 0.00014 0 2.32155 -2.10217 -0.0199 -0.15582 -2.67907 -0.19792 0 0 -1.05767 0 0 0.01572 0.06716 0 0 0 -0.14003 0 1.8394 -0.82317 0.2844 -3.34482
GLU_154 -4.49475 0.5555 4.50096 -0.28417 0.05793 0.33745 2.24531 -2.08095 -0.00114 -0.01485 -3.66675 -0.26983 0 0 0 -0.81777 0 0.03178 0.05244 0.00275 0 2.93088 0.03387 0 -2.7348 -0.52232 0.27059 -3.86787
ILE_155 -7.00629 0.77796 1.91533 -0.4463 0.22898 0.09053 0.8447 -1.80498 -0.00638 -0.06743 0.2125 -0.09952 0 0 0 0 0 0.0066 -0.07288 0.08048 0.26494 0 -0.60779 0 0.73287 -0.21019 0.5072 -4.65969
VAL_156 -5.61995 0.53578 3.06995 -0.29824 0.28678 0.07674 2.30502 -2.08295 -0 -0 -2.5893 -0.61587 0 0 0 0 0 0.02102 0.34507 0.00771 0.22878 0 -0.47665 0 1.9342 -0.10817 0.66243 -2.31765
VAL_157 -5.14663 0.51795 0.7622 -0.27025 0.11224 0.05935 0.55487 -1.33794 -0 -0 -0.07067 -0.47503 0 0 0 0 0 0.03042 -0.05668 0.00063 0.21846 0 -0.54574 0 1.9342 -0.04946 0.49421 -3.26786
LYS_158 -4.94117 0.51225 5.56421 -0.44794 0.06949 0.27562 1.7531 -2.33612 -0 -0 -1.74294 -0.22942 0 0 0 0 0 0.02386 0.01252 0.03371 1.84109 0 0.26015 0 -1.5107 0.17144 0.31994 -0.37091
ASP_159 -3.76648 0.25319 5.1879 -0.22913 0.06541 0.76005 2.60265 -2.16077 -0.01483 -0.1415 -3.16404 -0.77923 0 0 0 -0.58136 0 0.05031 -0.04612 0.0653 0 2.01965 -0.577 0 -2.3716 0.45036 0.2188 -2.15843
ASN_160 -7.42005 0.65741 6.80773 -0.14295 0.00333 0.19425 2.53097 -3.5407 -0.02543 -0.23579 -1.7845 -0.3697 0 0 0 -0.60843 0 0.00971 -0.02401 0.03334 0 1.83809 -0.48813 0 -0.93687 0.89922 0.42877 -2.17374
GLY_161 -3.62567 0.44887 3.17277 -0.00019 0 0 1.05971 -1.74598 -0.00988 -0.06733 -1.31864 -0.24322 0 0 0 0 0 0.00441 0.00581 0 0 0 0.80656 0 0.83697 0.77529 0.38345 0.48291
ARG_162 -1.91386 0.0854 2.66013 -0.44556 0.06694 0.26114 1.25706 -1.1158 -0.0365 -0.28922 -0.87761 0.06184 0 0 0 -0.58136 0 0.0177 -0.05272 0.20541 1.96376 0 -0.14041 0 -1.2888 0.05867 0.27912 0.17532
SER_163 -1.23228 0.03298 1.14843 -0.04072 0.01475 0.07808 0.27893 -0.54172 -0.01898 -0.1499 -0.18083 -0.3593 0 0 0 0 0 0.0076 0.15248 0.00049 0.56561 0 -0.0768 0.6193 -0.77834 0.40273 0.31654 0.23904
CYS:disulfide_164 -3.56878 0.69978 2.0279 -0.04466 7e-05 0.01722 0.55095 -1.07689 -0 -0 -0.12609 -0.17622 0 0 0 0 -0.79425 0.00558 0.0842 0.05064 0.21139 0 0.23859 0 3.6196 0.51337 1.04299 3.27541
PRO_165 -3.16103 0.71086 2.0794 -0.19104 0.00172 0.13564 0.39281 -0.75565 -0 -0 -0.32517 0.1127 0 0 0 0 0 0.00263 0.02089 0.01654 0.38542 0 -0.91352 0 -2.4119 -0.14589 1.36873 -2.67686
PRO_166 -1.92398 0.23858 1.44952 -0.1938 0.0029 0.13732 0.29298 -0.64124 -0 -0 -0.35381 0.07788 0 0 0 0 0 0.00296 0.07909 0.00103 0.37905 0 -0.90606 0 -2.4119 -0.37413 0.70722 -3.43639
CYS:disulfide_167 -4.84861 0.29657 2.42613 -0.04246 1e-05 0.01609 0.36914 -1.30491 -0 -0 -0.42192 -0.22283 0 0 0 0 -0.74779 0.02631 -0.02624 3e-05 0.29267 0 0.2211 0 3.6196 -0.44373 0.17126 -0.61958
HIS_168 -7.23325 0.63303 7.2509 -0.49768 0.0338 0.33942 3.28852 -3.37161 -0.01235 -0.10124 -3.20721 -0.96666 0 0 -1.17111 0 0 0.01328 0.05621 0.12002 0 1.58946 0.02577 0 -0.45461 -0.42559 0.19473 -3.89615
GLU_169 -2.86111 0.23178 3.82093 -0.44808 0.17669 1.38866 1.56321 -1.77093 -0.02051 -0.14295 -0.84588 -2.95212 0 0 0 0 0 0.03138 0.00789 0.00791 0 3.73885 -0.2822 0 -2.7348 -0.32541 0.2847 -1.13199
VAL_170 -4.40893 0.44386 2.98815 -0.3284 0.3386 0.07678 1.59488 -1.60572 -0.02051 -0.14295 -0.71924 -0.39243 0 0 -1.17111 0 0 0.0307 0.07016 0.12733 1.13589 0 0.30603 0 1.9342 -0.31843 0.34768 0.28654
CYS:disulfide_171 -7.52094 1.25289 5.54626 -0.04744 0.00532 0.01959 2.57974 -2.73619 -0.01088 -0.10487 -1.81527 -0.38557 0 0 0 0 -0.36302 0.01067 -0.02746 0.2127 0.51485 0 0.16234 0 3.6196 -0.39769 0.45844 0.97306
LYS_172 -2.34234 0.24528 3.26335 -0.33819 0.06558 0.21805 1.29164 -1.41491 -0.00143 -0.00447 -0.76496 -0.36985 0 0 0 0 0 0.01645 -0.0874 0.03306 1.53165 0 -0.126 0 -1.5107 -0.44507 0.23945 -0.50085
GLY_173 -2.18394 0.28265 2.11359 -5e-05 0 0 0.46439 -1.0125 -0 -0 0.08938 -0.37375 0 0 0 0 0 0.00991 -0.19263 0 0 0 -1.44121 0 0.83697 -0.74593 0.3845 -1.7686
ARG_174 -7.55782 0.665 6.18655 -0.64212 0.11756 0.4572 2.71597 -2.77871 -0.01374 -0.06711 -3.56046 -0.15502 0 0 0 0 0 0.00551 -0.05038 0.09745 2.62532 0 0.03898 0 -1.2888 -0.37239 0.64197 -2.93505
CYS:disulfide_175 -7.68706 0.53317 4.86436 -0.06659 0 0.0582 2.36681 -2.50707 -0.00347 -0.04102 -0.64777 -0.31226 0 0 -0.87177 0 -0.74779 0.00407 0.01819 0.00654 0.25827 0 -0.29121 0 3.6196 0.05735 0.66075 -0.72869
TRP_176 -11.639 1.2724 3.11867 -0.87151 0.03211 0.40375 2.77994 -2.92399 -0.00058 -0.01108 -2.32416 -0.28035 0 0 -0.91982 0 0 0.00831 0.01526 0.03785 0 1.99278 -0.01036 0 1.6906 -0.22309 0.56343 -7.28879
GLY_177 -4.51038 0.7236 4.18733 -0.00166 0 0 1.31284 -2.13655 -0.01092 -0.09677 -0.17328 -0.34625 0 0 0 0 0 0.01521 -0.08545 0 0 0 -1.38199 0 0.83697 0.26267 0.73117 -0.67345
PRO_178 -3.21846 0.30576 2.18109 -0.08911 0.00174 0.05579 0.77586 -0.88419 -0 -0 -0.21945 0.65074 0 0 0 0 0 0.01107 -0.04164 0.02107 0.4412 0 -0.20441 0 -2.4119 0.19344 1.30599 -1.1254
GLY_179 -3.31692 0.20808 3.76288 -0.00033 0 0 1.83302 -1.80444 -0 -0 -1.5602 -0.19735 0 0 -0.99562 0 0 0.03274 -0.12263 0 0 0 -0.27231 0 0.83697 -0.08268 1.06592 -0.61287
SER_180 -3.76835 0.13579 2.54745 -0.03148 0.00106 0.05322 0.64454 -1.30417 -0 -0 0.40849 -1.03447 0 0 0 0 0 0.05757 -0.02445 0.00846 0.20571 0 -0.32464 0.60355 -0.77834 -0.27154 0.30394 -2.56766
GLU_181 -1.90844 0.21405 2.26715 -0.2285 0.04073 0.36664 0.67167 -1.04388 -0 -0 0.57074 -0.56947 0 0 0 0 0 0.00506 -0.00242 0.00032 0 2.9274 -0.00491 0 -2.7348 -0.51979 0.11154 0.1631
ASP_182 -6.28542 0.29452 6.95217 -0.11428 0.02338 0.3501 3.28139 -3.18895 -0 -0 -5.74519 -0.37735 0 0 -0.99562 0 0 0.00636 0.16912 0.00033 0 2.57123 -0.34221 0 -2.3716 -0.49844 0.28228 -5.98817
CYS:disulfide_183 -5.29453 0.49534 3.28412 -0.04232 0 0.01503 1.00729 -1.85183 -0.01163 -0.10278 -0.07785 -0.18583 0 0 0 0 -0.36302 0.02369 0.07676 0.11918 0.20555 0 0.2916 0 3.6196 -0.5984 0.49038 1.10036
GLN_184 -7.24562 0.39192 5.67781 -0.35029 0.07638 0.18455 2.30372 -2.75206 -0.04797 -0.31978 -2.46217 -0.04648 0 0 -1.24416 0 0 0.03205 0.0364 0.09851 0 2.91167 0.00811 0 -0.18838 -0.41744 0.45494 -2.89829
THR_185 -2.24221 0.18791 1.64774 -0.16714 0.06854 0.06131 0.1918 -0.97412 -0.01675 -0.18443 -0.09365 -0.21199 0 0 0 0 0 0.12513 -0.02342 0.001 0.15927 0 -0.1295 2.30618 -1.0874 -0.09706 0.53457 0.05578
LEU_186 -4.56459 0.44034 2.24972 -0.46701 0.24308 0.08829 0.49137 -1.46203 -0 -0 -1.14672 0.20844 0 0 0 0 0 0.04313 0.07073 0.01385 0.62539 0 -0.30812 0 0.18072 -0.12884 0.41462 -3.00764
THR_187 -3.08201 0.19264 2.92081 -0.1156 0.06654 0.06421 1.48093 -1.48707 -0.00435 -0.07797 -1.66399 -1.04451 0 0 -1.07926 0 0 0.01703 0.00934 4e-05 0.10713 0 -0.70044 2.27935 -1.0874 -0.27884 0.71925 -2.76416
LYS_188 -4.24523 0.27095 6.74159 -0.27591 0.02158 0.10652 3.28504 -2.64241 -0 -0 -5.06295 0.09036 0 0 -1.90031 0 0 0.00407 0.01855 0.18163 1.87745 0 -0.05771 0 -1.5107 -0.20698 0.77961 -2.52486
THR_189 -3.89652 0.24005 2.11932 -0.2174 0.08031 0.08892 0.83067 -1.34715 -0 -0 -1.3976 -0.54139 0 0 -0.76748 0 0 0.00744 0.46386 0.08707 1.25801 0 -0.14774 4.22101 -1.0874 -0.26795 0.51897 0.24499
ILE_190 -2.43962 0.25885 1.95431 -0.45249 0.24652 0.0896 0.7651 -1.00418 -0 -0 -1.38242 0.42349 0 0 -0.76748 0 0 0.02658 0.30618 0.01185 0.59943 0 -0.16433 0 0.73287 -0.46235 1.12882 -0.12927
CYS:disulfide_191 -4.01798 0.21896 1.4851 -0.04918 7e-05 0.03298 0.43039 -1.05581 -0 -0 0.22525 -0.45228 0 0 0 0 0.55401 0.02169 0.00745 0.40149 0.89145 0 0.16715 0 3.6196 -0.1304 0.92089 3.27083
ALA_192 -4.07729 0.7341 2.16102 -0.02579 0.00048 0 1.70868 -1.55874 -0.00595 -0.06247 -0.54081 -0.21891 0 0 0 0 0 0.02618 -0.04698 0 0 0 -0.14895 0 1.8394 -0.23228 0.82019 0.37188
PRO_193 -1.72031 0.48552 1.17297 -0.09011 0.00053 0.05629 0.50718 -0.6044 -0 -0 0.72108 0.67079 0 0 0 0 0 0.01372 -0.08651 0.0066 0.59403 0 -0.5393 0 -2.4119 -0.5382 0.92898 -0.83303
GLN_194 -3.16418 0.35329 1.95286 -0.84743 0.14249 0.90543 0.71295 -0.96027 -0 -0 0.05382 -0.9414 0 0 0 0 0 0.00268 -0.07225 0.00268 0 2.90698 -0.24581 0 -0.18838 -0.34159 0.29542 0.56728
CYS:disulfide_195 -5.44579 0.64839 3.82786 -0.04299 0.00023 0.01879 2.1924 -1.95692 -0 -0 -1.37654 -0.22673 0 0 0 0 0.74839 0.02849 0.00743 0.19248 0.20081 0 -0.04911 0 3.6196 -0.18582 0.39927 2.60023
ASN_196 -1.97914 0.10219 2.33958 -0.45968 0.14762 0.92143 0.68085 -1.12828 -0.00971 -0.05044 0.43979 -1.64513 0 0 0 0 0 0.02367 0.00444 0.08507 0 2.714 -0.59646 0 -0.93687 0.24108 0.40614 1.30017
GLY_197 -1.8947 0.48599 1.69952 -5e-05 0 0 0.53364 -0.92705 -0.00657 -0.02067 -1.37075 -0.40988 0 0 0 0 0 0.06907 -0.14591 0 0 0 -1.41376 0 0.83697 -0.31457 0.27049 -2.60823
HIS_D_198 -8.10274 0.57011 7.23229 -0.36216 0.05235 0.41008 3.37051 -3.65105 -0.00971 -0.05044 -2.81054 -0.52165 0 0 -0.28556 -0.8574 0 0.0422 -0.06747 0.0016 0 3.43958 -0.28036 0 -0.45461 -0.12496 0.39478 -2.06515
CYS:disulfide_199 -6.46433 0.62614 2.85113 -0.0647 0 0.0512 1.26912 -1.85388 -0.04002 -0.21825 -0.42292 -0.35798 0 0 0 0 0.55401 0.00979 -0.00359 0.08035 0.25064 0 -0.38613 0 3.6196 0.29826 0.44325 0.24172
PHE_200 -8.95164 1.26636 2.54643 -0.94761 0.13771 0.57818 0.99099 -2.28735 -0.00702 -0.02469 -1.83408 -0.85139 0 0 0 0 0 0.0124 -0.03859 0.00978 0 3.34388 -0.15616 0 1.0402 -0.15032 0.34086 -4.98207
GLY_201 -3.86351 0.39956 3.30674 -0.00181 0 0 1.4879 -1.79801 -0.01297 -0.08715 0.03443 -0.34343 0 0 0 0 0 0.02201 -0.0516 0 0 0 -1.4583 0 0.83697 0.68786 0.70282 -0.13849
PRO_202 -3.54406 0.33685 1.83898 -0.09224 0.00284 0.05779 0.88883 -0.89869 -0 -0 -0.23962 0.64608 0 0 0 0 0 0.02193 -0.10737 0.00298 0.50266 0 -0.35083 0 -2.4119 0.52643 0.86869 -1.95064
ASN_203 -5.49151 1.04856 4.94849 -0.2272 0.01165 0.33487 2.70176 -2.38934 -0.00137 -0.00752 -1.89875 -0.55923 0 0 -2.12246 0 0 0.00384 0.10272 0.09342 0 2.69948 0.17493 0 -0.93687 -0.16663 1.27563 -0.40551
PRO_204 -4.30957 0.61204 1.95024 -0.07089 0 0.04402 0.81083 -1.00624 -0 -0 0.41694 0.57711 0 0 0 0 0 0.00461 -0.21714 0.06717 0.34453 0 -0.76598 0 -2.4119 0.12925 1.15126 -2.67372
ASN_205 -2.87888 0.37004 2.66173 -0.20741 0.02629 0.33596 1.26861 -1.31118 -0.00137 -0.00752 -0.44539 -0.66131 0 0 -1.22065 0 0 0.0018 0.78571 0.0112 0 2.22222 -0.70433 0 -0.93687 0.33422 0.62409 0.26695
GLN_206 -7.76546 0.98511 5.56344 -0.26058 0.0439 0.21723 3.0067 -2.94672 -0 -0 -4.28437 -0.78145 0 0 -0.90181 0 0 0.0093 0.2942 0.31259 0 2.77704 -0.04374 0 -0.18838 0.63843 0.77638 -2.54818
CYS:disulfide_207 -4.68257 0.28816 3.0192 -0.0475 0 0.02999 1.06646 -1.71149 -0 -0 -0.33631 -0.30959 0 0 0 0 0.74839 0.00777 -0.01063 1.37918 1.42722 0 0.03076 0 3.6196 0.30944 0.68627 5.51436
CYS:disulfide_208 -6.60673 0.55363 3.67259 -0.0356 0 0.01304 1.34533 -2.0375 -0 -0 -0.72998 -0.1376 0 0 0 0 -0.69015 0.01264 -0.01438 0.00368 0.25728 0 0.19871 0 3.6196 -0.28994 0.35678 -0.5086
HIS_209 -6.37042 0.30398 6.41358 -0.49835 0.03903 0.34493 2.34724 -2.9539 -0.0246 -0.1502 -2.62372 -1.00142 0 0 -1.21318 0 0 0.00864 -0.00429 0.05966 0 1.6752 -0.04193 0 -0.45461 -0.42652 0.19155 -4.37934
ASP_210 -2.64024 0.13413 3.50592 -0.11372 0.00638 0.34589 1.42487 -1.55639 -0 -0 -0.7143 -0.54408 0 0 -0.72041 0 0 0.01341 -0.10446 0.01574 0 1.70275 -0.00132 0 -2.3716 -0.25333 0.29814 -1.57259
GLU_211 -7.86246 0.3835 8.33983 -0.47478 0.10333 0.93436 2.85205 -3.37822 -0.05084 -0.2595 -5.10717 -0.43288 0 0 -1.21318 -0.90897 0 0.04903 -0.08207 0.06867 0 2.78212 0.02176 0 -2.7348 -0.10362 0.3823 -6.69155
CYS:disulfide_212 -7.30579 0.90841 5.64951 -0.06887 0.00258 0.05127 2.34473 -2.86039 -0 -0 -0.97523 -0.4047 0 0 -0.28556 0 -0.4449 0.06852 -0.08012 0.02335 0.33646 0 0.08085 0 3.6196 -0.07726 0.34319 0.92566
ALA_213 -5.24977 0.3352 2.76982 -0.02431 2e-05 0 1.48052 -2.27105 -0 -0 -1.35059 -0.34813 0 0 0 0 0 0.03334 -0.0744 0 0 0 -0.33286 0 1.8394 -0.34999 0.29482 -3.24798
GLY_214 -4.48346 0.36609 3.85687 -0.00043 0 0 1.38543 -2.07945 -0.0321 -0.13632 -0.6516 -0.19913 0 0 0 0 0 0.02697 -0.01621 0 0 0 -1.14246 0 0.83697 0.68003 0.24074 -1.34804
GLY_215 -3.98978 0.26398 3.23726 -0.00027 0 0 1.70627 -1.81792 -0.03801 -0.28862 -2.65047 -0.18407 0 0 -1.13717 0 0 0.04816 -0.00303 0 0 0 -0.50068 0 0.83697 1.00654 0.1343 -3.37654
CYS:disulfide_216 -7.44331 0.99795 3.38438 -0.06604 0 0.0552 1.49657 -2.12984 -0.03344 -0.19758 -0.09079 -0.36276 0 0 0 0 -0.69015 0.07603 0.01702 0.00194 0.23635 0 -0.4225 0 3.6196 -0.12116 0.19305 -1.47947
SER_217 -2.61301 0.05241 2.09978 -0.03336 0.00614 0.06067 1.131 -1.07084 -0 -0 -0.88412 -0.78557 0 0 0 0 0 0.01824 -0.0406 0.00384 0.46583 0 -0.02393 0.60236 -0.77834 -0.12452 0.12621 -1.78783
GLY_218 -4.31891 0.58745 3.52853 -0.00196 0 0 1.49154 -1.95994 -0.02405 -0.13994 0.02191 -0.37907 0 0 0 0 0 0.01809 0.00622 0 0 0 -1.35093 0 0.83697 0.1025 0.44549 -1.13612
PRO_219 -4.20758 0.37263 2.07556 -0.11132 0.01214 0.06969 0.7612 -0.95594 -0 -0 0.06651 0.63541 0 0 0 0 0 0.01738 -0.00958 0.0508 0.2341 0 0.13691 0 -2.4119 0.2716 0.91627 -2.07611
GLN_220 -4.96428 0.31687 5.5355 -0.60157 0.10226 0.62312 2.26113 -2.36925 -0.02137 -0.14095 -2.11153 -0.51829 0 0 -0.95677 0 0 0.02442 0.05803 0.05698 0 1.81861 0.10092 0 -0.18838 0.37674 0.72655 0.12873
ASP_221 -5.20655 0.264 5.17288 -0.22535 0.10586 0.76214 2.3726 -2.54629 -0.03691 -0.28166 -1.58115 -3.02512 0 0 0 0 0 0.03177 0.01838 0.45408 0 2.65389 -0.39628 0 -2.3716 -0.04166 0.41526 -3.46171
THR_222 -3.38601 0.36153 3.37871 -0.12675 0.06637 0.07693 1.02499 -1.80274 -0.01554 -0.14071 -0.24155 -0.94438 0 0 0 0 0 0.00538 -0.03866 0.00133 0.07946 0 -0.5587 2.26495 -1.0874 -0.45567 0.28358 -1.2549
ASP_223 -5.90897 0.37754 7.82522 -0.11869 0.02735 0.36933 3.57735 -3.28141 -0 -0 -5.43645 -0.19427 0 0 -0.95677 0 0 0.02543 0.07465 0.00452 0 2.2956 -0.24146 0 -2.3716 -0.463 0.35029 -4.04532
CYS:disulfide_224 -5.9275 0.96016 3.42355 -0.05614 0 0.03907 1.79077 -2.00357 -0 -0 -0.06309 -0.34883 0 0 0 0 -0.4449 0.05803 -0.01579 0.08846 1.42428 0 0.02208 0 3.6196 -0.36577 0.52842 2.72882
PHE_225 -8.11156 0.39361 4.25502 -0.55284 0.29638 0.27159 1.8802 -2.67517 -0 -0 -2.06358 -0.24869 0 0 -0.6167 0 0 0.07397 0.1318 0.273 0 3.1394 -0.00451 0 1.0402 -0.18678 0.39494 -2.30972
ALA_226 -4.63147 0.79114 2.28286 -0.02394 4e-05 0 1.67793 -1.97237 -0.06605 -0.3466 -1.6443 -0.41853 0 0 0 0 0 0.01566 0.06413 0 0 0 -0.39281 0 1.8394 -0.05198 0.34218 -2.5347
CYS:disulfide_227 -5.49329 0.44128 3.51128 -0.04126 0 0.01537 1.38972 -2.01839 -0 -0 -1.42171 -0.205 0 0 -1.14932 0 -0.62314 0.01362 0.00343 0.05175 0.23464 0 0.13739 0 3.6196 -0.12314 0.28207 -1.37511
ARG_228 -6.86206 0.28473 6.94961 -0.94803 0.22062 0.60547 2.06037 -3.16768 -0.00056 -0.01025 -2.36145 0.19037 0 0 -0.72041 0 0 0.00793 -0.01248 0.09602 2.83326 0 -0.02784 0 -1.2888 -0.30237 0.37071 -2.08281
HIS_D_229 -5.7573 0.48805 4.70014 -0.35703 0.0029 0.4145 1.43946 -2.27295 -0.04708 -0.23652 -1.10002 -0.14391 0 0 0 -0.90897 0 0.00717 0.00438 0.00916 0 3.28864 -0.19154 0 -0.45461 1.35308 0.57402 0.81158
PHE_230 -10.4932 0.99378 4.21171 -0.6466 0.05306 0.37785 2.78386 -3.09942 -0.00026 -0.00068 -2.82279 0.24035 0 0 0 0 0 0.0059 0.03402 0.19925 0 1.93037 -0.2381 0 1.0402 1.3216 0.61175 -3.49737
ASN_231 -5.82412 0.08181 5.21722 -0.32524 0.20219 0.59328 3.17675 -2.72854 -0.00421 -0.02274 -3.30323 -0.65997 0 0 -0.77639 0 0 0.00916 -0.04655 0 0 1.995 -0.40469 0 -0.93687 -0.20179 0.46922 -3.48972
ASP_232 -5.73032 0.4557 5.8572 -0.22859 0.02766 0.74824 2.27063 -2.71708 -0.01464 -0.12048 -2.73888 -0.82537 0 0 0 0 0 0.08336 0.03943 0.02231 0 2.14667 -0.73431 0 -2.3716 -0.042 0.41214 -3.45995
SER_233 -2.92874 0.15249 3.20683 -0.0297 0.01873 0.0294 1.6707 -1.59568 -0.01563 -0.139 -0.48402 -0.08651 0 0 0 0 0 0.03364 -0.07371 0.00015 0.07583 0 0.09662 0.6238 -0.77834 0.11269 0.3171 0.20666
GLY_234 -2.4385 0.20728 2.73433 -7e-05 0 0 0.99298 -1.45308 -0.00557 -0.01678 -0.50608 -0.36156 0 0 -0.77639 0 0 0.03583 -0.15928 0 0 0 -1.5227 0 0.83697 -0.18154 0.29364 -2.32053
ALA_235 -5.19248 0.24256 3.72504 -0.02534 0.00025 0 2.56653 -2.54625 -0 -0 -3.06787 -0.30746 0 0 0 0 0 0.02147 -0.01317 0 0 0 0.34312 0 1.8394 -0.10661 0.37111 -2.14969
CYS:disulfide_236 -5.85721 0.57389 3.75274 -0.0453 0.00098 0.018 1.63876 -1.95879 -0.00557 -0.01678 -1.78111 -0.30971 0 0 0 0 -0.62314 0.00571 -0.0612 0.00627 0.73441 0 0.09716 0 3.6196 0.14614 0.26745 0.2023
VAL_237 -7.18418 0.7951 4.28022 -0.32191 0.26302 0.07111 2.57739 -2.80123 -0 -0 -2.19472 -0.59009 0 0 0 0 0 0.00229 0.02981 0.01124 0.43595 0 -0.35403 0 1.9342 -0.21918 0.79583 -2.46917
PRO_238 -4.9689 0.64707 3.401 -0.08848 0.00012 0.05526 1.0193 -1.39698 -0 -0 -1.00615 0.71896 0 0 -0.4792 0 0 0.00879 -0.03786 0.00989 0.34631 0 0.30941 0 -2.4119 -0.14625 0.90747 -3.11215
ARG_239 -5.03046 0.45515 3.49661 -0.85477 0.13277 0.61357 1.42268 -1.73316 -0 -0 -1.73945 -0.15754 0 0 -0.4792 0 0 0.00667 0.02424 0.02479 1.86253 0 -0.15811 0 -1.2888 0.02617 0.49321 -2.88311
CYS:disulfide_240 -6.35483 1.02049 3.49214 -0.03487 0 0.01302 1.54431 -1.76607 -0 -0 -1.90262 -0.13227 0 0 -1.72439 0 -0.76744 0.01334 -0.00974 0.01173 0.2343 0 0.15368 0 3.6196 0.74135 1.09261 -0.75565
PRO_241 -4.84767 0.4572 3.74382 -0.10507 0.00405 0.07907 1.34247 -1.37612 -0 -0 -1.26731 0.2707 0 0 0 0 0 0.01555 0.15682 0.10334 0.09433 0 -0.87613 0 -2.4119 0.63841 1.07002 -2.90842
GLN_242 -4.43086 0.53164 4.32704 -0.62638 0.14666 0.60638 2.1229 -2.00491 -0 -0 -1.57725 -0.40846 0 0 -1.19155 0 0 0.02717 -0.00924 0.0719 0 2.23397 -0.09118 0 -0.18838 -0.33667 1.134 0.33676
PRO_243 -4.09282 0.84295 1.96478 -0.07045 0 0.04398 1.05609 -1.02583 -0.01199 -0.07539 -1.43652 0.58941 0 0 0 0 0 0.00946 -0.16925 0.05685 0.1755 0 -0.52529 0 -2.4119 -0.08712 1.22168 -3.94586
LEU_244 -5.77364 0.70092 1.99749 -0.46733 0.17986 0.08358 0.51603 -1.57434 -0 -0 -0.20654 0.10889 0 0 0 0 0 0.04734 0.00717 0.00539 0.63964 0 -0.12032 0 0.18072 0.06063 0.65542 -2.95909
VAL_245 -6.82018 0.47279 3.49178 -0.38369 0.34708 0.09371 2.39105 -2.53689 -0.00661 -0.0308 -2.12914 -0.32808 0 0 0 0 0 0.03697 0.01794 0.00121 1.0041 0 -0.67759 0 1.9342 -0.22611 0.68518 -2.66308
TYR_246 -9.25361 0.76799 4.60626 -0.81579 0.05596 0.13712 2.42687 -3.17303 -0 -0 -3.38801 -0.37124 0 0 0 -1.3417 0 0.04095 -0.01139 0.0081 0 2.05919 0.04789 0.08886 1.2797 -0.39943 0.76653 -6.4688
ASN_247 -6.33135 0.35826 7.02525 -0.28928 0.10018 0.48709 4.36196 -3.37043 -0.00172 -0.00468 -4.19958 -0.85029 0 0 -0.87365 -0.74842 0 0.01967 -0.05387 0.01062 0 2.12291 -0.16657 0 -0.93687 -0.13309 0.47058 -3.00327
LYS_248 -4.24151 0.18661 3.04139 -0.48459 0.08441 0.31689 1.21764 -1.56086 -0 -0 0.7376 0.42962 0 0 0 0 0 0.03999 -0.13732 0.04512 1.91731 0 -0.02933 0 -1.5107 -0.06966 0.31422 0.29683
LEU_249 -3.81047 0.34232 2.65932 -0.51867 0.23349 0.15067 1.04636 -1.44435 -0 -0 -0.6323 0.09638 0 0 -0.87365 0 0 0.00972 -0.05751 0.07718 0.13685 0 -0.17801 0 0.18072 -0.47182 0.31949 -2.73428
THR_250 -5.62432 0.76431 5.46572 -0.11251 0.08122 0.06543 2.56468 -2.68383 -0.00061 -0.00367 -0.94851 -1.50523 0 0 -0.52929 0 0 0.00339 0.07842 0.08733 0.22584 0 -0.64983 2.262 -1.0874 -0.35091 0.70295 -1.19483
PHE_251 -8.06758 0.92634 4.76376 -0.65335 0.04737 0.42348 1.70243 -2.83491 -0 -0 -1.52305 -0.20969 0 0 0 0 0 0.00467 -0.04309 0.14395 0 1.88251 0.09236 0 1.0402 -0.04892 0.65521 -1.6983
GLN_252 -6.0084 0.44166 5.98168 -0.43053 0.10533 0.30642 2.59872 -2.77227 -0.01957 -0.15334 -2.2061 -0.18346 0 0 -0.52929 -0.56879 0 0.0639 0.00052 0.0083 0 2.69966 0.39406 0 -0.18838 0.46163 0.23756 0.23929
LEU_253 -5.59569 0.68872 1.84528 -0.47466 0.31029 0.10527 0.29002 -1.36312 -0 -0 -0.61939 0.08988 0 0 0 0 0 0.04615 0.1529 0.36912 2.23187 0 -0.37064 0 0.18072 0.31076 0.41335 -1.38916
GLU_254 -5.47041 0.55228 5.82368 -0.35875 0.08231 0.47183 2.99433 -2.65099 -0 -0 -3.59204 -0.37039 0 0 0 -0.74842 0 0.01721 0.00889 0.01875 0 3.6682 0.0674 0 -2.7348 0.03451 1.17304 -1.01337
PRO_255 -2.94832 0.48043 1.10434 -0.11851 0.0052 0.08585 0.44972 -0.65719 -0 -0 -0.7266 0.24984 0 0 0 0 0 0.01177 -0.10907 0.00835 0.11024 0 -0.87161 0 -2.4119 -0.07825 1.18555 -4.23014
ASN_256 -7.07504 0.99743 5.71031 -0.26879 0.08134 0.47128 2.68509 -3.01815 -0.01943 -0.12333 -2.23812 -0.78103 0 0 -1.28853 0 0 0.01534 -0.05589 0.04307 0 2.31846 -0.30675 0 -0.93687 -0.50587 1.2269 -3.06859
PRO_257 -3.11555 0.52313 1.7586 -0.08731 0.00022 0.05452 0.46375 -0.8213 -0 -0 0.0291 0.6649 0 0 0 0 0 0.01084 -0.13925 0.0178 0.56251 0 -0.45684 0 -2.4119 -0.46206 1.15178 -2.25706
HIS_D_258 -3.59832 0.28055 3.29905 -0.4365 0.02347 0.5766 0.9532 -1.61935 -0 -0 -1.08419 -0.27673 0 0 -0.65394 0 0 0.00902 0.1183 0.07861 0 1.50027 -0.75221 0 -0.45461 0.52516 0.3174 -1.1942
THR_259 -4.42354 0.64851 2.66025 -0.14849 0.12942 0.10159 0.55195 -1.61983 -0.00744 -0.04794 -1.42559 -0.84488 0 0 0 0 0 0.01683 0.23091 0.0037 0.03403 0 -0.39903 2.48032 -1.0874 0.52945 0.60515 -2.01202
LYS_260 -7.04379 0.59753 5.55292 -0.54108 0.11517 0.46556 1.42825 -2.25544 -0.01413 -0.08467 -1.21764 0.04455 0 0 0 0 0 0.03303 0.03307 0.0542 2.17132 0 0.01427 0 -1.5107 -0.25006 0.72776 -1.67987
TYR_261 -8.84159 0.55141 3.51618 -0.65111 0.05161 0.3285 3.1327 -2.68358 -0 -0 -3.21242 -0.02288 0 0 0 0 0 0.01097 0.07937 0.00997 0 2.04594 -0.34935 4e-05 1.2797 -0.12472 0.42623 -4.45303
GLN_262 -7.69709 0.60535 5.52218 -0.31634 0.09642 0.28866 2.9989 -2.79864 -0.02158 -0.11824 -4.0635 -0.42966 0 0 -1.16743 0 0 0.02837 0.0852 0.02731 0 4.87805 0.15674 0 -0.18838 0.19511 0.62707 -1.29151
TYR_263 -8.78128 0.67156 3.37789 -0.79558 0.31072 0.28311 2.50743 -2.32555 -0 -0 -2.17965 -0.25887 0 0 0 0 0 0.01284 -0.00031 0.03267 0 3.36577 -0.16478 0.03177 1.2797 0.76197 0.76673 -1.10388
GLY_264 -2.06455 0.2843 2.08317 -0.00021 0 0 0.82666 -1.14188 -0 -0 0.02838 -0.29506 0 0 0 0 0 0.04232 -0.27261 0 0 0 -1.34345 0 0.83697 0.43897 0.41652 -0.16049
GLY_265 -2.93436 0.17113 2.4326 -6e-05 0 0 1.59522 -1.4525 -0.00267 -0.0115 -1.63288 -0.37653 0 0 0 0 0 0.01051 -0.05435 0 0 0 0.2331 0 0.83697 -0.03411 0.21821 -1.0012
VAL_266 -7.53826 0.48671 2.63379 -0.27036 0.18621 0.05734 2.59912 -2.38269 -0 -0 -2.02427 -0.202 0 0 0 0 0 0.02607 0.00934 0.02137 0.34116 0 -0.80737 0 1.9342 -0.20281 0.30261 -4.82982
CYS:disulfide_267 -7.18186 0.86873 3.32729 -0.04716 0.00607 0.01966 1.60613 -2.01136 -0.00765 -0.04573 -1.51541 -0.31079 0 0 0 0 -0.76744 0.00707 -0.0106 0.03817 0.60186 0 0.14246 0 3.6196 -0.31688 0.54252 -1.43529
VAL_268 -8.71098 0.79914 3.56044 -0.30949 0.17161 0.06857 2.45429 -2.87857 -0 -0 -2.40055 -0.43813 0 0 0 0 0 0.0195 -0.01644 0.03106 0.66804 0 -0.44424 0 1.9342 -0.19562 0.63372 -5.05344
ALA_269 -2.36233 0.04018 1.86122 -0.02296 0 0 0.89001 -1.05181 -0 -0 -0.91109 -0.35942 0 0 0 0 0 0.03922 -0.06063 0 0 0 -0.26653 0 1.8394 -0.41106 0.40968 -0.36611
SER_270 -2.97393 0.15916 2.65569 -0.02616 0 0.04081 1.13755 -1.38637 -0.02009 -0.1349 -1.0564 -1.03735 0 0 -0.47248 0 0 0.06951 0.00968 0.00598 0.63985 0 -0.38075 0.6 -0.77834 -0.28334 0.26344 -2.96842
CYS:disulfide_271 -4.90347 1.04798 1.80209 -0.03954 0 0.01516 0.51282 -1.15066 -0 -0 0.24099 -0.16337 0 0 0 0 -0.76488 0.03992 0.08114 0.09779 0.20349 0 0.303 0 3.6196 0.32815 0.97542 2.24564
PRO_272 -5.44595 0.88664 3.33941 -0.12229 0.00052 0.09057 1.78347 -1.38624 -0 -0 -1.3115 0.23479 0 0 0 0 0 0.01985 -0.04539 0.06811 0.16356 0 -1.15569 0 -2.4119 -0.04952 1.11004 -4.23152
HIS_D_273 -2.52016 0.22958 2.29354 -0.7221 0.01495 0.78889 0.66375 -1.14138 -0 -0 0.41894 -0.24459 0 0 0 0 0 0.02002 0.07814 0.14822 0 1.65105 -0.26147 0 -0.45461 1.32589 0.74415 3.03281
ASN_274 -7.04369 0.90744 5.75582 -0.22678 0.05162 0.36137 2.61374 -3.00547 -0.01834 -0.12201 -1.32139 -0.55106 0 0 -0.54902 -1.06568 0 0.07258 -0.02109 0.02656 0 2.34295 -0.64263 0 -0.93687 1.34152 0.66924 -1.3612
PHE_275 -9.02509 1.04523 2.69232 -0.57472 0.08841 0.25663 1.73257 -2.15604 -0 -0 -1.74788 0.13374 0 0 0 0 0 0.0121 0.0065 0.10503 0 2.10967 -0.38823 0 1.0402 -0.4522 0.54448 -4.57729
VAL_276 -7.17116 0.5608 2.43205 -0.33084 0.1253 0.07568 2.13481 -2.45348 -0.00169 -0.00461 -3.03354 0.17214 0 0 0 0 0 0.03313 -0.03427 7e-05 0.95976 0 -0.38184 0 1.9342 -0.25478 0.80655 -4.43174
VAL_277 -7.64283 1.35434 1.99725 -0.34267 0.39644 0.07502 2.46489 -2.23343 -0 -0 -2.59472 -0.47433 0 0 0 0 0 0.02192 -0.02436 0.09836 1.83395 0 -0.44768 0 1.9342 -0.24384 0.97867 -2.8488
ASP_278 -5.20123 0.43703 6.00419 -0.21183 0.07601 0.68655 2.33524 -2.55906 -0.06253 -0.50857 -2.5441 -1.44704 0 0 0 0 0 0.02945 0.07823 0.01338 0 2.22132 -0.43638 0 -2.3716 -0.07966 0.66361 -2.87696
GLN_279 -2.43946 0.2914 2.8428 -0.55616 0.07044 0.55784 0.80338 -1.28886 -0.05014 -0.31321 -0.11028 -0.68403 0 0 0 0 0 0.08459 -0.20049 0.00507 0 2.3718 0.39685 0 -0.18838 1.42719 0.42401 3.44437
THR_280 -4.13894 0.34161 3.53725 -0.13517 0.11836 0.0797 1.67408 -1.75415 -0.03451 -0.32655 -1.37439 -1.03084 0 0 0 0 0 0.04661 0.01861 0.0244 0.03118 0 -0.47917 2.25879 -1.0874 1.19711 0.44211 -0.59131
SER_281 -4.65395 0.20006 4.74455 -0.02543 0 0.0211 2.82326 -2.37248 -0.02939 -0.26375 -2.77488 0.2111 0 0 0 0 0 0.00857 0.06825 0.02778 0.50541 0 -0.0703 0.64882 -0.77834 -0.16888 0.41494 -1.46356
CYS:disulfide_282 -6.2766 0.40775 2.2703 -0.04782 0.0075 0.02066 0.78113 -1.54885 -0.01873 -0.10223 -1.12633 -0.32991 0 0 0 0 -0.76488 0.00885 -0.07702 0.00334 0.73349 0 0.07163 0 3.6196 0.03746 0.40144 -1.92922
VAL_283 -6.55443 0.61039 3.6549 -0.30508 0.14738 0.06326 2.11719 -2.64477 -0.01104 -0.09111 -1.78936 -0.41712 0 0 0 0 0 0.025 0.04652 0.0151 0.20397 0 -0.39704 0 1.9342 -0.22164 0.28435 -3.32933
ARG_284 -5.04506 0.3358 2.70377 -0.61022 0.12092 0.38358 0.90128 -1.40236 -0.00315 -0.01301 -0.04954 0.13568 0 0 0 0 0 0.09811 -0.02563 0.09306 1.95125 0 -0.15615 0 -1.2888 -0.36829 0.3679 -1.87086
ALA_285 -2.49484 0.09714 1.36882 -0.02112 0 0 0.40397 -0.99136 -0 -0 -0.20926 -0.42054 0 0 0 0 0 0.02039 -0.00671 0 0 0 -0.54439 0 1.8394 -0.17812 0.30031 -0.83631
CYS:disulfide_286 -4.73017 0.70235 1.58815 -0.03857 0 0.01392 0.27126 -1.06071 -0 -0 -0.08414 -0.16882 0 0 0 0 -0.75478 0.0055 0.04992 0.00135 0.20872 0 0.30982 0 3.6196 0.14958 0.6673 0.75028
PRO_287 -4.96355 1.07841 4.32059 -0.11279 0 0.0858 1.79001 -1.45751 -0 -0 -0.53028 0.2955 0 0 0 0 0 0.03081 -0.03372 0.0719 0.16099 0 -1.22768 0 -2.4119 0.02118 1.369 -1.51325
PRO_288 -1.49639 0.3845 1.18318 -0.06894 0 0.04281 0.44838 -0.46601 -0 -0 0.34123 0.5622 0 0 0 0 0 0.02837 -0.14172 0.0994 0.1735 0 -1.10217 0 -2.4119 0.58894 1.3844 -0.45021
ASP_289 -4.30428 0.58548 5.67258 -0.29006 0.08892 0.99338 2.18162 -2.37442 -0.00869 -0.05312 -4.42446 -2.9948 0 0 0 -0.43424 0 0.03048 0.04295 0.16065 0 2.92674 -0.38901 0 -2.3716 1.09427 1.00091 -2.8667
LYS_290 -9.10081 1.03808 7.57567 -0.55405 0.13394 0.5417 2.15606 -2.93112 -0.00851 -0.0497 -3.56453 -0.25614 0 0 0 -0.43424 0 0.01171 -0.00171 0.69342 2.45679 0 0.00873 0 -1.5107 0.26573 0.9567 -2.57297
MET_291 -6.49986 0.38117 4.48041 -0.58744 0.26502 0.12091 2.49257 -2.10639 -0 -0 -2.51822 -0.155 0 0 0 0 0 0.01989 0.00115 0.05847 2.28762 0 -0.0544 0 0.60916 -0.02833 0.66114 -0.57213
GLU_292 -4.26965 0.14562 2.7533 -0.30109 0.05352 0.3453 0.26366 -1.35885 -0 -0 -0.59603 -0.29485 0 0 0 0 0 0.01478 -0.04725 0.0102 0 3.70038 0.04706 0 -2.7348 -0.03883 0.2009 -2.10666
VAL_293 -5.55899 0.44453 4.03491 -0.26514 0.17426 0.05239 2.32674 -2.182 -0 -0 -1.67367 -0.297 0 0 0 0 0 0.00305 -0.06416 0.04123 0.26872 0 -0.77827 0 1.9342 -0.30014 0.25205 -1.58726
ASP_294 -2.86105 0.2922 4.23452 -0.2098 0.03028 0.67149 1.17153 -1.68104 -0.00277 -0.01418 -3.12434 -1.09546 0 0 0 -0.31662 0 0.04084 -0.03106 0.01982 0 2.00383 -0.69254 0 -2.3716 -0.36467 0.4611 -3.83951
LYS_295 -4.26389 0.49798 5.73882 -0.47327 0.13184 0.26966 2.69269 -2.4314 -0 -0 -3.6743 -0.21851 0 0 0 -0.69229 0 0.03347 0.05993 0.0718 3.32526 0 -0.04605 0 -1.5107 0.02304 0.60136 0.13543
ASN_296 -1.32946 0.14756 1.54231 -0.19596 0.03076 0.33145 0.45155 -0.72132 -0 -0 0.40141 -1.02086 0 0 0 0 0 0.02267 -0.0921 0.0484 0 1.83976 -1.01047 0 -0.93687 -0.30996 0.34659 -0.45454
GLY_297 -1.14882 0.14928 1.68852 -6e-05 0 0 0.04256 -0.80644 -0.01044 -0.03629 -0.14721 -0.38765 0 0 0 0 0 0.02647 -0.14877 0 0 0 -1.46483 0 0.83697 -0.97442 0.16464 -2.21647
LEU_298 -5.68721 0.4413 4.01741 -0.54382 0.13031 0.12092 2.47106 -2.27225 -0.00277 -0.01418 -1.55526 0.28797 0 0 0 0 0 0.02024 0.11801 0.01892 0.80305 0 -0.32733 0 0.18072 -0.57258 0.35414 -2.01134
LYS_299 -5.22645 0.4627 5.61425 -0.57801 0.17627 0.52904 1.68886 -2.4029 -0.01044 -0.03629 -4.40194 -0.18816 0 0 0 -0.31662 0 0.02181 -0.05865 0.19859 3.21874 0 0.3655 0 -1.5107 0.08986 0.41474 -1.94981
MET_300 -7.17609 0.51472 5.0277 -0.56012 0.25414 0.10746 2.94905 -2.51045 -0.00021 -0.00055 -2.69211 -0.0965 0 0 0 0 0 0.03149 0.01173 0.00136 2.31055 0 -0.07653 0 0.60916 0.20772 0.30252 -0.78496
CYS:disulfide_301 -6.78824 0.67423 3.39634 -0.04665 0.00132 0.01882 1.29782 -1.91558 -0.04591 -0.26782 -1.71146 -0.26907 0 0 0 0 -0.75478 0.00711 0.00428 0.06396 0.42115 0 0.17159 0 3.6196 -0.03411 0.25793 -1.89947
GLU_302 -6.03445 0.75199 6.98149 -0.20016 0.02604 0.27782 3.70056 -2.86476 -0.00021 -0.00055 -4.96912 -0.58639 0 0 0 -0.69229 0 0.00937 -0.00436 0.12747 0 3.20174 -0.03283 0 -2.7348 0.0381 0.79181 -2.21354
PRO_303 -3.06706 0.52536 1.63182 -0.12833 0.00215 0.0944 0.54688 -0.66054 -0 -0 -0.27917 0.22786 0 0 0 0 0 0.03202 -0.05476 0.02066 0.13983 0 -1.14943 0 -2.4119 -0.22377 1.00195 -3.75203
CYS:disulfide_304 -5.11542 0.75083 4.05555 -0.07731 0.05051 0.07927 1.67508 -2.03727 -0 -0 -1.64776 -0.43103 0 0 0 0 -0.16159 0.07496 0.05909 0.04599 1.33632 0 -0.18705 0 3.6196 0.58412 0.45133 3.12522
GLY_305 -0.96535 0.09883 1.37312 -0.0002 0 0 0.4903 -0.6618 -0.00018 -0.00342 0.38867 -0.29856 0 0 0 0 0 0.02654 -0.18608 0 0 0 -1.33526 0 0.83697 0.87462 0.13087 0.76908
GLY_306 -0.82626 0.10866 0.97218 -6e-05 0 0 0.37228 -0.4931 -0 -0 0.07608 -0.36431 0 0 0 0 0 0.02146 -0.139 0 0 0 0.50724 0 0.83697 0.04441 0.23567 1.35222
LEU_307 -5.37299 0.59761 2.05045 -0.59484 0.18954 0.15739 1.65903 -1.71542 -0 -0 -1.09215 0.26697 0 0 0 0 0 0.0079 -0.0245 0.07382 0.35265 0 0.00733 0 0.18072 0.8269 0.4045 -2.02509
CYS:disulfide_308 -4.83289 1.06336 2.85352 -0.03708 0 0.01366 0.68689 -1.53916 -0.0116 -0.12627 0.60164 -0.18743 0 0 0 0 -0.16159 0.00584 0.05062 0.09132 0.186 0 0.06376 0 3.6196 1.05986 0.99785 4.3979
PRO_309 -2.82659 0.57076 1.16105 -0.11721 0.00462 0.08546 0.28946 -0.44742 -0 -0 -0.21028 0.2609 0 0 0 0 0 0.01009 -0.02649 0.02044 0.10798 0 -0.95881 0 -2.4119 0.00291 0.95977 -3.52527
LYS_310 -6.26935 0.31799 6.60824 -0.37845 0.04422 0.19879 4.15561 -2.81632 -0.00391 -0.01173 -4.87957 -0.07101 0 0 -1.35672 0 0 0.05467 -0.02932 0.09016 2.01806 0 -0.03192 0 -1.5107 -0.05233 0.43851 -3.48509
ALA_311 -2.86788 0.37551 0.77904 -0.02464 5e-05 0 0.47586 -0.83173 -0 -0 -0.26706 -0.33798 0 0 0 0 0 0.0414 0.00087 0 0 0 0.39714 0 1.8394 0.49727 0.31387 0.39112
CYS:disulfide_312 -5.26265 0.25857 4.68725 -0.03575 0 0.01557 2.33631 -2.25841 -0.00391 -0.01173 -3.05658 -0.20794 0 0 0 0 -0.52308 0.05701 -0.0012 0.14774 0.32794 0 0.12689 0 3.6196 0.36797 0.29356 0.87716
GLU_313 -2.40137 0.06221 1.89382 -0.48636 0.25692 1.57972 0.46737 -1.013 -0 -0 -1.03054 -2.5172 0 0 0 0 0 0.0285 -0.00477 0.01204 0 4.35317 -0.02737 0 -2.7348 -0.14406 0.26428 -1.44144
GLY_314 -3.39025 0.23859 2.55847 -0.00024 0 0 1.20828 -1.536 -0.00063 -0.01267 -1.88339 -0.16911 0 0 -0.50248 0 0 0.01653 -0.11553 0 0 0 -1.03864 0 0.83697 -0.24655 0.29557 -3.74107
THR_315 -6.70725 0.25162 5.9373 -0.10706 0.06783 0.0665 3.59198 -3.04269 -0.03138 -0.2499 -4.17419 -0.54279 0 0 -1.14263 -0.70824 0 0.01166 0.03626 0.0268 0.20212 0 -0.74729 2.27548 -1.0874 0.08212 0.43127 -5.55987
GLY_316 -3.84077 0.14992 4.81304 -0.00037 0 0 2.47681 -2.32979 -0 -0 -2.80964 -0.22813 0 0 0 0 0 0.01162 -0.05972 0 0 0 -1.52158 0 0.83697 0.15397 0.33333 -2.01434
SER_317 -1.26411 0.12074 2.03366 -0.0278 9e-05 0.02303 0.60291 -0.94506 -0.01863 -0.14351 0.58145 -0.30777 0 0 0 0 0 0.0344 -0.0761 4e-05 0.47614 0 0.09635 0.61024 -0.77834 -0.10225 0.09083 1.0063
GLY_318 -0.71629 0.04241 1.12486 -7e-05 0 0 0.28601 -0.52676 -0 -0 0.01018 -0.37984 0 0 0 0 0 0.00414 -0.17223 0 0 0 -1.51686 0 0.83697 -0.59739 0.10303 -1.50185
SER_319 -3.33405 0.20067 4.34419 -0.02054 0 0.01797 2.04282 -1.95313 -0.00993 -0.08198 -1.20116 0.20234 0 0 -0.50248 0 0 0.04231 -0.00632 0.04272 0.58835 0 -0.12989 0.6314 -0.77834 -0.3121 0.17937 -0.03777
ARG_320 -2.01674 0.08595 1.11459 -0.66266 0.09495 0.45356 0.04417 -0.65896 -0.01239 -0.04583 0.47245 0.45814 0 0 0 0 0 0.02416 -0.01586 0.02596 1.5435 0 -0.08938 0 -1.2888 -0.17588 0.22159 -0.42748
PHE_321 -6.57665 0.41197 4.08178 -0.61047 0.04305 0.34284 1.85535 -2.3688 -0.00063 -0.01267 -1.14986 0.09065 0 0 0 0 0 0.00889 -0.03304 0.0438 0 2.1631 -0.05292 0 1.0402 -0.27817 0.16695 -0.8346
GLN_322 -4.14968 0.14354 3.86719 -0.71177 0.14533 0.81335 0.97843 -1.98011 -0.02381 -0.17239 -0.59965 -0.70308 0 0 0 0 0 0.02121 -0.00592 0.03379 0 2.2151 -0.18767 0 -0.18838 -0.34174 0.20974 -0.63651
THR_323 -6.33781 0.56906 4.97443 -0.22485 0.15356 0.09772 2.29141 -2.53333 -0.00514 -0.02604 -2.12388 -0.71715 0 0 -1.59225 0 0 0.01666 0.29615 0.03124 0.20931 0 0.13014 4.06024 -1.0874 -0.21511 0.60051 -1.43251
VAL_324 -6.55694 0.42682 0.80162 -0.26867 0.11499 0.05377 1.57606 -1.67004 -0.01477 -0.10467 -2.8272 0.24691 0 0 -0.62319 0 0 0.02954 -0.03391 0.00431 0.10882 0 -0.30408 0 1.9342 -0.16514 0.96853 -6.30304
ASP_325 -6.3383 0.38474 7.15825 -0.19587 0.03293 0.68763 4.01595 -3.39499 -0 -0 -5.90277 -0.95335 0 0 -0.80945 -0.67783 0 0.02294 0.01592 0.2322 0 2.46648 -0.29116 0 -2.3716 -0.20247 0.96164 -5.15911
SER_326 -4.10159 0.16795 3.97278 -0.0296 5e-05 0.04439 1.77519 -1.83742 -0.04369 -0.19739 -0.87948 -0.88324 0 0 -0.63968 0 0 0.02052 -0.11172 0.02518 0.16602 0 -0.23369 0.9349 -0.77834 -0.20299 0.80522 -2.02664
SER_327 -2.28679 0.21264 3.30119 -0.04171 0.00091 0.0586 1.60955 -1.44403 -0.01435 -0.15903 -2.63472 -0.22439 0 0 -0.80945 -0.67783 0 0.01564 0.01721 0.15261 0.48898 0 -0.17508 1.90902 -0.77834 -0.39732 0.49486 -1.38183
ASN_328 -5.12369 0.34028 4.50918 -0.37918 0.03075 0.74562 2.2741 -2.38373 -0.01705 -0.16503 -1.21995 -0.08292 0 0 0 0 0 0.02296 0.0216 0.0596 0 3.14056 0.02053 0 -0.93687 0.28037 0.38582 1.52295
ILE_329 -8.2702 1.16029 2.78251 -0.59366 0.27474 0.17564 2.4583 -2.47859 -0 -0 -1.38016 0.18577 0 0 0 0 0 0.03878 -0.06157 0.07901 1.29472 0 0.22115 0 0.73287 0.29454 0.59658 -2.48928
ASP_330 -3.13911 0.5527 4.10748 -0.1139 0.01431 0.35034 2.0525 -1.9672 -0 -0 -3.59867 -0.37982 0 0 0 -0.73725 0 0.01674 -0.09064 0.00558 0 1.81859 -0.03688 0 -2.3716 -0.29327 0.43697 -3.37314
GLY_331 -2.22945 0.30877 2.49044 -5e-05 0 0 1.53922 -1.29446 -0 -0 -0.9575 -0.4209 0 0 0 0 0 0.01781 -0.05871 0 0 0 0.31813 0 0.83697 -0.11855 0.14142 0.57312
PHE_332 -8.72983 0.97118 1.7866 -0.58655 0.05319 0.31096 2.00606 -2.27604 -0.01989 -0.16952 -2.05594 -0.01657 0 0 0 0 0 0.02242 -0.05917 0.01645 0 1.97492 -0.20003 0 1.0402 -0.23643 0.30251 -5.86549
VAL_333 -4.43248 0.46747 3.3672 -0.28259 0.17444 0.06146 1.93548 -2.07845 -0 -0 -1.84125 0.11934 0 0 -0.49838 0 0 0.00652 -0.08717 0.0363 0.07059 0 -0.27918 0 1.9342 -0.43772 0.78418 -0.98005
ASN_334 -4.42412 0.29332 2.63718 -0.19615 0.05368 0.3351 1.12897 -1.67669 -0.02442 -0.22492 -0.22986 -1.00056 0 0 0 0 0 0.04311 -0.07027 4e-05 0 1.83987 -0.97392 0 -0.93687 -0.58936 0.69984 -3.31603
CYS:disulfide_335 -6.93369 0.58712 4.95668 -0.04015 0 0.01578 1.69072 -2.60897 -0.00024 -0.00507 -1.68843 -0.20112 0 0 -0.64941 0 -0.52308 0.05996 -0.02184 0.00819 0.19755 0 0.05195 0 3.6196 -0.57655 0.34329 -1.71769
THR_336 -6.8634 0.58083 5.33302 -0.11612 0.06864 0.0587 4.38608 -2.95364 -0 -0 -3.97009 -0.80512 0 0 -0.85834 0 0 0.01594 -0.00913 0.00188 0.26956 0 -0.57255 2.26328 -1.0874 -0.19458 0.24618 -4.20628
LYS_337 -6.43415 0.43867 5.62666 -0.364 0.03766 0.16743 2.53462 -2.59176 -0.0026 -0.00631 -2.73009 -0.01111 0 0 0 0 0 0.00575 0.00257 0.15627 2.11037 0 0.01905 0 -1.5107 0.05656 0.23593 -2.25916
ILE_338 -8.81847 0.78203 3.10913 -0.47126 0.3451 0.09849 3.13424 -2.74935 -0 -0 -3.08783 -0.03287 0 0 0 0 0 0.01617 -0.06163 0.04638 0.35185 0 -0.67728 0 0.73287 -0.11439 0.42918 -6.96765
LEU_339 -5.32206 0.2701 3.03053 -0.52931 0.2415 0.15153 1.47522 -1.9985 -0.00021 -0.00055 -2.04658 0.06009 0 0 0 0 0 0.0397 0.00679 0.0773 0.66389 0 -0.03221 0 0.18072 -0.10493 0.69661 -3.14037
GLY_340 -4.06964 0.25787 4.15732 -0.00126 0 0 2.25229 -2.29426 -0.03096 -0.1142 -1.51342 -0.37759 0 0 0 0 0 0.09471 0.0291 0 0 0 -1.54393 0 0.83697 0.6551 0.65548 -1.00642
ASN_341 -8.2995 1.35089 6.13766 -0.23549 0.02308 0.38396 3.69147 -3.52709 -0.00017 -0.00049 -4.04015 -0.24575 0 0 -1.91414 0 0 0.02275 0.23693 1.2099 0 2.18857 0.01025 0 -0.93687 0.579 1.08348 -2.28173
LEU_342 -8.67469 1.26808 1.0398 -0.61749 0.31802 0.17738 2.33898 -2.08864 -0.0176 -0.06135 -2.52724 0.24147 0 0 0 0 0 0.02164 -0.03614 0.1874 0.84058 0 -0.06282 0 0.18072 0.34306 1.31996 -5.80887
ASP_343 -7.72849 0.66921 8.98575 -0.11075 0.00111 0.31713 4.89418 -3.98666 -0.01273 -0.08204 -6.95524 -0.54542 0 0 -0.45949 -2.21794 0 0.02138 0.05718 0.08252 0 3.89301 0.02483 0 -2.3716 0.3442 1.00975 -4.17011
PHE_344 -9.64982 0.95546 2.19156 -0.64007 0.0565 0.35002 2.77067 -2.41265 -0.0176 -0.06135 -4.12812 0.01615 0 0 0 0 0 0.03949 -0.01154 0.00104 0 2.12117 -0.39779 0 1.0402 0.53658 0.60404 -6.63605
LEU_345 -6.59506 0.42064 4.75018 -0.44766 0.23644 0.07102 2.28517 -2.48888 -0.00204 -0.02263 -2.14628 0.30627 0 0 -0.96906 0 0 0.04821 0.03327 0.01963 0.37461 0 -0.23971 0 0.18072 0.47871 0.29336 -3.4131
ILE_346 -5.3378 0.37571 4.48957 -0.51521 0.41727 0.10737 2.24664 -2.24112 -0 -0 -2.22677 0.02716 0 0 -0.96466 0 0 0.00507 -0.00497 0.0656 0.55114 0 -0.37819 0 0.73287 0.04353 0.40929 -2.19752
THR_347 -3.77498 0.18313 3.79566 -0.11545 0.04793 0.05199 1.45299 -1.96712 -0.00497 -0.09004 -0.79588 -1.19309 0 0 0 0 0 0.00899 0.1376 0.03527 0.3845 0 0.13262 2.27827 -1.0874 -0.00804 0.37049 -0.15754
GLY_348 -3.98875 0.32714 3.88694 -5e-05 0 0 1.82337 -2.07599 -0.03421 -0.15119 -0.43396 -0.4219 0 0 0 0 0 0.01134 -0.03979 0 0 0 0.37885 0 0.83697 0.4172 0.18619 0.72217
LEU_349 -7.33548 0.44668 4.05824 -0.69844 0.1909 0.26781 2.55153 -2.64817 -0 -0 -2.01867 0.15959 0 0 0 0 0 0.02217 0.01676 0.01844 0.74783 0 -0.18746 0 0.18072 0.5149 0.32205 -3.39061
ASN_350 -3.88516 0.16246 3.32566 -0.1934 0.03467 0.30871 1.47256 -1.91671 -1e-05 -0.00018 -1.59002 -0.35032 0 0 0 0 0 0.01337 -0.01098 0.00484 0 1.75573 -0.12827 0 -0.93687 -0.22572 0.61344 -1.54621
GLY_351 -3.65906 0.21554 3.21438 -0.00039 0 0 1.55792 -1.79535 -0 -0 -1.71374 -0.17446 0 0 0 0 0 0.01483 -0.059 0 0 0 -1.51139 0 0.83697 -0.23991 0.45458 -2.85907
ASP_352 -5.72388 0.71806 7.56188 -0.24771 0.13594 0.84633 4.59959 -3.18465 -0.00253 -0.05417 -5.72824 -1.16523 0 0 -0.60659 0 0 0.00747 -0.03708 0.01836 0 1.9275 -0.87326 0 -2.3716 0.43405 0.81118 -2.93455
PRO_353 -3.14801 0.46953 2.86996 -0.07655 0 0.04659 1.74909 -1.28053 -0 -0 -1.18594 0.5818 0 0 -0.3991 0 0 0.01923 -0.20384 0.01776 0.40419 0 -0.65295 0 -2.4119 0.34237 0.90087 -1.95743
TRP_354 -3.1974 0.2682 3.62352 -0.93603 0.05095 0.36922 1.64609 -1.65516 -0 -0 -1.77945 -0.31245 0 0 -0.60659 0 0 0.00657 -0.03457 0.00755 0 1.5251 -0.06367 0 1.6906 -0.20713 0.26844 0.66378
HIS_D_355 -4.12857 0.32824 3.70491 -0.41842 0.0127 0.54944 1.1204 -1.76169 -0.03081 -0.13695 -0.75708 -0.282 0 0 0 0 0 0.01209 -0.03284 0.00111 0 1.53385 -0.40896 0 -0.45461 -0.19132 0.31891 -1.02157
LYS_356 -3.52248 0.23507 4.20389 -0.67392 0.23171 0.7342 2.49367 -1.85122 -0 -0 -2.08187 0.12762 0 0 -0.3991 0 0 0.00234 -0.09552 0.04445 1.60204 0 -0.15971 0 -1.5107 -0.10736 0.39858 -0.32831
ILE_357 -5.75145 0.54605 4.12136 -0.48483 0.33533 0.11489 2.11555 -2.1998 -0.03082 -0.13713 -2.16399 -0.02356 0 0 0 0 0 0.00215 0.00112 0.02669 0.3957 0 -0.59643 0 0.73287 -0.30927 0.99031 -2.31523
PRO_358 -3.37713 0.51933 2.65533 -0.13252 0.00097 0.09752 1.25676 -1.19556 -0.01452 -0.06776 -1.7128 0.21191 0 0 -0.63968 0 0 0.02675 0.06791 0.01642 0.21256 0 -1.12921 0 -2.4119 -0.62537 1.03909 -5.20191
ALA_359 -3.05389 0.2053 1.80874 -0.02217 0 0 0.58358 -1.33962 -0 -0 -1.10499 -0.15182 0 0 0 0 0 0.01383 0.04372 0 0 0 -0.18012 0 1.8394 -0.68457 0.28587 -1.75674
LEU_360 -6.69685 0.57261 1.78644 -0.53976 0.13428 0.11768 1.5583 -1.75752 -0 -0 -0.88478 0.28342 0 0 0 0 0 0.10387 0.01939 0.00144 0.6193 0 -0.30684 0 0.18072 -0.42332 0.33652 -4.89508
ASP_361 -3.91937 0.52106 5.1082 -0.22316 0.09718 0.70155 2.57291 -2.05612 -0.00237 -0.00928 -2.52527 -1.34254 0 0 -0.59871 0 0 0.05871 -0.06692 0.00423 0 2.28889 -0.73169 0 -2.3716 -0.37865 1.02682 -1.84615
PRO_362 -4.42726 0.86331 3.12993 -0.07126 0 0.04385 1.99529 -1.35733 -0 -0 -0.86622 0.61692 0 0 0 0 0 0.03027 -0.21884 0.02322 0.20852 0 -0.75062 0 -2.4119 -0.07825 1.14229 -2.12808
GLU_363 -3.17139 0.36551 4.19893 -0.22054 0.02571 0.3083 2.22375 -1.838 -0 -0 -2.4367 -0.59197 0 0 -0.59871 0 0 0.03064 -0.05471 0.05472 0 3.19272 -0.18082 0 -2.7348 -0.08883 0.56079 -0.95542
LYS_364 -5.73006 0.79161 5.69226 -0.49347 0.2249 0.23825 3.35258 -2.59967 -0 -0 -4.62164 0.15022 0 0 0 -0.73725 0 0.01623 -0.0096 0.09516 2.63262 0 -0.06418 0 -1.5107 -0.52481 0.46012 -2.63745
LEU_365 -8.5628 1.33831 2.03113 -0.49582 0.20664 0.13634 2.26069 -2.22773 -0.00243 -0.01021 -1.5312 0.11111 0 0 0 0 0 0.01403 -0.00489 0.53167 0.13186 0 -0.10684 0 0.18072 -0.4936 0.6443 -5.84872
ASN_366 -5.65461 0.63285 5.54585 -0.2076 0.00817 0.29694 3.14596 -2.7258 -0 -0 -3.00414 -0.44304 0 0 0 -1.15184 0 0.02551 0.08125 0.0259 0 2.7874 -0.1213 0 -0.93687 -0.47331 0.53496 -1.63372
VAL_367 -6.35337 1.02178 2.53005 -0.38417 0.3559 0.09888 2.09166 -2.25553 -0.01362 -0.10574 -0.36866 -0.22009 0 0 0 0 0 0.00969 -0.05147 0.08315 0.78141 0 0.43473 0 1.9342 -0.35596 0.33985 -0.4273
PHE_368 -10.4801 1.2593 0.58444 -0.6543 0.05413 0.36362 2.34239 -2.20709 -0.00835 -0.04171 -1.40661 0.04774 0 0 0 0 0 0.0002 -0.08374 0.01016 0 2.06749 0.00584 0 1.0402 -0.3266 0.52241 -6.91056
ARG_369 -7.24356 0.49344 7.34248 -0.62209 0.08514 0.37219 3.53591 -3.37568 -0 -0 -3.30728 0.05478 0 0 -0.8124 -1.15184 0 0.00199 0.00518 0.03525 2.23277 0 0.0041 0 -1.2888 -0.28998 0.65746 -3.27095
THR_370 -5.61702 0.67427 5.40251 -0.12446 0.0729 0.06807 2.75454 -2.77575 -0.01654 -0.15702 -2.25975 -1.03288 0 0 -1.27229 0 0 0.01177 -0.03946 9e-05 0.11629 0 -0.54979 2.29508 -1.0874 -0.27249 0.52841 -3.28094
VAL_371 -7.55034 0.335 3.26336 -0.2787 0.15448 0.05828 1.93443 -2.6775 -0.00835 -0.04171 -0.34323 0.02318 0 0 0 0 0 0.00522 -0.07172 0.00764 0.07443 0 -0.45227 0 1.9342 -0.4704 0.32625 -3.77776
ARG_372 -7.06095 0.4779 6.67849 -0.65052 0.12462 0.43604 4.22012 -3.21865 -0 -0 -4.02151 0.05514 0 0 -0.62289 0 0 0.00903 0.05408 0.10361 2.47763 0 -0.16984 0 -1.2888 -0.20281 0.3056 -2.29369
GLU_373 -7.09237 0.39528 6.93618 -0.27989 0.05331 0.31201 2.81581 -3.05112 -0.00696 -0.02446 -4.52701 -0.23636 0 0 0 -0.43962 0 0.01301 0.32345 0.03437 0 3.08632 -0.10285 0 -2.7348 0.2068 0.46486 -3.85404
ILE_374 -8.96766 0.47353 2.88347 -0.45539 0.24903 0.10081 2.79104 -2.67701 -0.00189 -0.00733 -2.81338 -0.18184 0 0 0 0 0 0.01671 0.0656 0.03759 0.33546 0 -0.74822 0 0.73287 -0.09684 0.87288 -7.39057
THR_375 -6.79005 0.3057 6.28049 -0.1216 0.06254 0.06213 3.91691 -3.19992 -0.03096 -0.1142 -2.36743 -1.23825 0 0 0 0 0 0.01435 0.089 0.00119 0.16356 0 -0.12397 2.28798 -1.0874 -0.41982 0.82147 -1.48828
GLY_376 -5.13889 0.28809 4.20264 -0.00022 0 0 2.32335 -2.53907 -0.00189 -0.00733 -2.36509 -0.18317 0 0 0 0 0 0.03175 -0.0173 0 0 0 -1.23926 0 0.83697 0.22898 0.34904 -3.2314
TYR_377 -11.97 2.30823 6.30577 -1.04546 0.35511 0.68277 3.7768 -4.0709 -0.01513 -0.15382 -4.52051 -0.20674 0 0 -1.231 -0.61249 0 0.01842 0.25798 0.00606 0 2.94232 -0.33045 0.1699 1.2797 0.37213 0.54059 -5.14072
LEU_378 -8.1272 0.37979 0.95259 -0.56365 0.1371 0.14643 2.52974 -2.00593 -0.0161 -0.11022 -2.40987 0.16531 0 0 0 0 0 0.01111 -0.04609 0.08407 0.72224 0 -0.29401 0 0.18072 0.02274 0.7047 -7.53654
ASN_379 -7.8085 0.7017 6.20601 -0.38465 0.11209 0.77291 3.52085 -3.30518 -0.01863 -0.13934 -3.56773 -0.79359 0 0 0 -0.89722 0 0.01247 -0.04801 0.35396 0 2.74083 -0.26232 0 -0.93687 0.14686 0.64982 -2.94451
ILE_380 -9.58446 1.29596 3.1705 -0.4823 0.55716 0.11108 3.60818 -2.76301 -0.01197 -0.03899 -2.57801 -0.19305 0 0 0 0 0 0.0135 0.15376 0.26857 0.30451 0 -0.69157 0 0.73287 -0.12425 1.17148 -5.08005
GLN_381 -6.06107 0.44097 4.65096 -0.35715 0.05328 0.18467 2.42121 -2.36692 -0.01271 -0.06782 -1.80491 -0.5028 0 0 -0.96466 0 0 0.01639 -0.02106 0.06318 0 4.16567 -0.0555 0 -0.18838 0.17957 1.05027 0.8232
SER_382 -4.33533 0.28795 3.41395 -0.03001 0.0001 0.05519 0.99033 -1.71682 -0.001 -0.00525 -0.22438 -0.92552 0 0 0 0 0 0.00243 -0.03244 0.00798 0.16018 0 -0.2464 0.60137 -0.77834 0.56442 0.56109 -1.6505
TRP_383 -9.70575 2.358 0.35202 -0.83312 0.10824 0.35775 1.01747 -1.56204 -0.00104 -0.00541 0.31157 -0.31989 0 0 0 0 0 0.03004 0.20649 0.29809 0 1.63954 -0.23441 0 1.6906 4.01959 1.39171 1.11944
PRO_384 -5.76637 1.40472 2.50085 -0.12669 0.01147 0.0916 1.24807 -1.06205 -0 -0 0.36383 0.20498 0 0 0 0 0 0.11605 0.03502 0.02791 0.10664 0 -0.99866 0 -2.4119 3.79632 1.91658 1.45836
PRO_385 -3.08846 0.45306 1.99826 -0.0762 0 0.04654 0.63225 -0.96346 -0 -0 0.37349 0.54218 0 0 0 0 0 0.05258 -0.28576 0.06785 0.30096 0 -0.9479 0 -2.4119 0.5381 1.15645 -1.61197
HIS_D_386 -2.69899 0.35284 2.18815 -0.42902 0.02322 0.56586 0.34833 -1.12719 -0.00485 -0.07203 -0.44195 -0.30891 0 0 0 0 0 0.00882 0.58296 0.03033 0 1.56925 -0.63985 0 -0.45461 0.84021 0.56271 0.89527
MET_387 -6.09202 0.38148 3.59749 -0.3284 0.05658 0.09364 2.04085 -1.84036 -0 -0 0.13005 -0.15969 0 0 0 0 0 0.01446 0.32257 0.1176 1.31171 0 0.01911 0 0.60916 0.72609 1.05852 2.05884
HIS_D_388 -6.15251 0.28358 5.42963 -0.44538 0.02422 0.59725 3.19682 -2.9137 -0.00485 -0.07203 -3.16352 -0.29615 0 0 -0.61208 0 0 0.03477 -0.04053 0.14473 0 1.55495 -0.45271 0 -0.45461 0.27037 1.04501 -2.02675
ASN_389 -5.94155 0.55544 4.74349 -0.36603 0.11959 0.71654 2.36609 -2.50579 -0.01309 -0.12694 -2.11293 -0.67937 0 0 -0.92937 -0.61352 0 0.01535 0.04105 0.05922 0 1.49488 -0.24065 0 -0.93687 -0.15798 0.41685 -4.09558
PHE_390 -9.93582 1.20846 1.58091 -0.70241 0.06908 0.4563 3.01286 -2.46623 -0 -0 -2.49851 0.07976 0 0 0 0 0 0.02982 0.09796 0.40329 0 2.13119 -0.2959 0 1.0402 0.1715 0.53086 -5.08668
SER_391 -4.65689 0.73017 5.50284 -0.03644 0.0018 0.04813 2.8666 -2.63406 -0 -0 -2.46805 -0.45643 0 0 -0.92937 -0.61352 0 0.01765 0.0882 0.01667 0.134 0 -0.39536 1.72781 -0.77834 0.0799 0.62444 -1.13025
VAL_392 -8.17677 0.95959 3.23809 -0.29623 0.14675 0.05385 1.61771 -2.55898 -0.01314 -0.12787 -0.07704 0.1684 0 0 0 0 0 0.02115 -0.05727 0.00621 0.48959 0 0.49222 0 1.9342 -0.15142 0.5668 -1.76417
PHE_393 -9.87013 1.80713 1.58428 -0.68052 0.10432 0.3702 2.36894 -2.34383 -0.00964 -0.05146 -2.43733 0.05277 0 0 0 0 0 0.01101 -0.04225 0.02032 0 1.99275 -0.25408 0 1.0402 -0.22885 0.65585 -5.91033
SER_394 -4.58546 0.33119 5.71642 -0.02885 0 0.04695 3.08826 -2.65702 -0.00217 -0.04144 -2.6695 -1.00897 0 0 0 0 0 0.02268 -0.03615 0.04131 0.17433 0 -0.12447 0.69231 -0.77834 -0.48353 0.49284 -1.80961
ASN_395 -4.64446 0.429 5.00214 -0.1942 0.04079 0.30833 1.87264 -2.37143 -0.0129 -0.18015 -1.41942 -0.45986 0 0 -0.8124 0 0 0.01101 -0.00822 0.00292 0 2.02318 -0.50199 0 -0.93687 -0.75155 0.20773 -2.39574
LEU_396 -9.28245 0.62482 3.64556 -0.56274 0.12746 0.15124 2.16294 -2.9828 -0.0091 -0.04438 -1.19278 0.23318 0 0 0 0 0 0.01207 -0.05784 0.08127 0.47832 0 -0.21847 0 0.18072 -0.48535 0.391 -6.74735
THR_397 -5.67471 0.56166 5.17263 -0.11682 0.09704 0.05858 3.44137 -2.73253 -0.01408 -0.14236 -2.9241 -1.46388 0 0 0 0 0 0.01044 -0.03322 0.08385 0.49319 0 -0.38502 2.26469 -1.0874 -0.01551 0.58297 -1.8232
THR_398 -5.9143 0.48188 4.85459 -0.17029 0.09242 0.0606 2.66022 -2.52884 -0 -0 -2.48738 -0.36195 0 0 0 0 0 0.0031 0.63528 0.00042 0.31209 0 -0.09925 2.35228 -1.0874 0.13645 0.57335 -0.48672
ILE_399 -8.33329 0.69646 2.48598 -0.46263 0.27813 0.10586 2.81075 -2.4007 -0 -0 -2.81451 -0.19665 0 0 0 0 0 0.00278 -0.03331 0.02308 0.26295 0 -0.57925 0 0.73287 -0.00809 0.6588 -6.77077
GLY_400 -4.13517 0.24171 3.8659 -5e-05 0 0 1.79286 -2.16141 -0 -0 -1.2724 -0.39388 0 0 0 0 0 0.01251 -0.03533 0 0 0 0.45057 0 0.83697 0.37745 0.47533 0.05508
GLY_401 -4.23733 0.29977 3.44066 -5e-05 0 0 1.59066 -2.07439 -0 -0 -0.35287 -0.41877 0 0 0 0 0 0.00398 -0.1736 0 0 0 -1.17321 0 0.83697 0.08902 0.24804 -1.9211
ARG_402 -3.90777 0.22939 4.26827 -0.58803 0.07989 0.37217 1.9927 -1.89274 -0.00457 -0.01871 -1.97833 0.05916 0 0 0 -0.43962 0 0.00957 0.00694 0.12841 2.03168 0 -0.02315 0 -1.2888 -0.60644 0.51181 -1.05816
SER_403 -3.9201 0.45722 3.55558 -0.02739 2e-05 0.04462 1.40825 -1.8754 -0.01199 -0.10987 -0.14899 -0.98328 0 0 0 0 0 0.02916 0.08625 0.00091 0.16028 0 -0.23902 0.70506 -0.77834 -0.04369 0.6918 -0.99892
LEU_404 -6.2194 0.74423 2.02502 -0.46905 0.33934 0.09211 0.52656 -1.93425 -0.00591 -0.03878 0.10355 0.14384 0 0 0 0 0 0.05269 0.20074 0.1135 0.53974 0 -0.27525 0 0.18072 0.08598 0.82848 -2.96616
TYR_405 -6.94677 0.87809 2.79574 -0.98888 0.06952 0.39159 1.38939 -2.03347 -0.00836 -0.11744 -1.0068 -0.21625 0 0 0 0 0 0.13081 -0.01558 0.00535 0 2.54897 -0.09432 0.01121 1.2797 0.18602 0.80493 -0.93655
ASN_406 -4.78932 0.8085 3.76321 -0.15716 0.13066 0.20597 2.18401 -2.05976 -0.00517 -0.08455 -1.25954 -0.21188 0 0 0 0 0 0.13379 0.08839 0.09163 0 4.53884 -0.46489 0 -0.93687 0.87591 0.82091 3.67269
ARG_407 -2.34291 0.28853 2.28895 -0.47793 0.06039 0.28357 0.98226 -1.10699 -0 -0 -0.50627 0.26619 0 0 -0.48886 0 0 0.02055 -0.01949 0.00233 1.64318 0 0.17465 0 -1.2888 1.33413 0.76646 1.87994
GLY_408 -3.68136 0.73759 2.94604 -6e-05 0 0 1.74568 -1.69734 -0.00046 -0.00476 -2.70494 -0.37307 0 0 0 0 0 0.09193 0.02856 0 0 0 -1.45652 0 0.83697 0.30987 0.42317 -2.7987
PHE_409 -11.6971 1.21032 5.9553 -0.63253 0.0481 0.30708 2.69409 -3.79781 -0.00606 -0.071 -1.99021 0.20341 0 0 0 0 0 0.1296 -0.0575 1e-05 0 2.27434 -0.16219 0 1.0402 -0.52335 0.74746 -4.32778
SER_410 -5.82786 0.57637 5.0912 -0.02703 0.00041 0.04289 3.28175 -2.64242 -0.00046 -0.00476 -3.31833 -1.03458 0 0 -0.58661 0 0 0.07285 0.34371 0.01855 0.53548 0 0.0131 0.72617 -0.77834 -0.03398 0.79114 -2.76075
LEU_411 -7.2628 0.43755 1.82273 -0.57429 0.12701 0.15875 2.49935 -1.95912 -0 -0 -2.05153 0.13919 0 0 0 0 0 0.06158 -0.03293 0.11844 0.77118 0 -0.13185 0 0.18072 0.29056 0.48334 -4.92213
LEU_412 -8.43787 1.38199 3.88005 -0.63297 0.31805 0.22879 3.19034 -2.55839 -0 -0 -2.85438 0.00095 0 0 0 0 0 0.06609 0.01295 0.42278 1.17561 0 -0.1477 0 0.18072 0.37982 0.50558 -2.88758
ILE_413 -9.03687 1.02449 2.69234 -0.49346 0.37147 0.12915 2.78841 -2.47494 -0.00281 -0.0144 -2.62433 -0.36101 0 0 0 0 0 0.00533 -0.00031 0.02797 0.25821 0 -0.27086 0 0.73287 0.2669 0.79155 -6.19029
MET_414 -7.38048 0.87549 5.05387 -0.56101 0.25289 0.13581 2.57099 -2.5302 -0 -0 -0.84732 -0.26792 0 0 0 0 0 0.00369 -0.00863 0.12819 2.29876 0 -0.16981 0 0.60916 0.2147 0.97335 1.35154
LYS_415 -5.00223 0.43657 3.54643 -0.32314 0.05642 0.19449 1.61332 -2.0208 -0.00281 -0.0144 -1.95794 -0.35965 0 0 0 0 0 0.0535 -0.0656 0.0595 1.5106 0 -0.05137 0 -1.5107 -0.00053 0.67318 -3.16516
ASN_416 -8.14859 0.65882 6.98418 -0.25761 0.07485 0.39905 3.12031 -3.83117 -0.00432 -0.02316 -1.66883 -0.50251 0 0 -0.90669 -0.68974 0 0.22286 0.17669 0.08411 0 3.8312 -0.57698 0 -0.93687 -0.04313 0.83069 -1.20681
LEU_417 -5.67001 0.45366 4.14487 -0.53741 0.24022 0.12722 2.18783 -2.31465 -0 -0 -1.31443 0.04481 0 0 0 0 0 0.03019 -0.06201 0.01369 3.13829 0 -0.18575 0 0.18072 -0.0087 0.86915 1.33771
ASN_418 -3.58567 0.16653 3.28828 -0.20192 0.03868 0.31769 1.23599 -1.66579 -3e-05 -0.00078 -1.31964 -0.42548 0 0 -0.61208 0 0 0.01007 -0.04631 0.02614 0 2.00371 -0.41117 0 -0.93687 -0.40939 0.38737 -2.14067
VAL_419 -7.61965 0.82645 3.25229 -0.27704 0.17775 0.05487 2.59184 -2.77319 -0.00427 -0.02286 -0.81399 0.02582 0 0 0 0 0 0.00302 -0.05334 0.0429 0.10776 0 -0.46687 0 1.9342 -0.61827 0.30684 -3.32573
THR_420 -5.52776 0.40088 4.3568 -0.11936 0.10622 0.05953 2.664 -2.45218 -0.00916 -0.08355 -2.16007 -0.951 0 0 0 0 0 0.00969 0.06743 0.04208 0.19388 0 -0.55908 2.26065 -1.0874 -0.39071 0.40437 -2.77475
SER_421 -5.41034 0.49513 4.31287 -0.02441 0 0.05832 2.36893 -2.32522 -0.00589 -0.06972 -0.63377 -0.47616 0 0 0 0 0 0.0127 -0.01487 0.0018 0.07404 0 -0.53358 0.64188 -0.77834 -0.22673 0.38341 -2.14994
LEU_422 -7.34977 0.41967 1.24044 -0.44803 0.18422 0.09472 2.19671 -1.82144 -0.01945 -0.12926 -1.02949 0.17563 0 0 0 0 0 0.01194 0.18588 0.00207 0.55119 0 -0.2008 0 0.18072 0.08624 0.32846 -5.34034
GLY_423 -3.61018 0.23545 3.32655 -5e-05 0 0 1.90046 -1.76594 -2e-05 -0.00037 -2.58599 -0.37206 0 0 0 0 0 0.02954 -0.18604 0 0 0 -1.4352 0 0.83697 -0.38086 0.57185 -3.43589
PHE_424 -9.66649 0.86916 1.84077 -0.63635 0.05296 0.35808 1.65625 -2.21416 -0.00837 -0.05594 -0.14174 -0.1302 0 0 0 0 0 0.01925 0.04477 0.15406 0 2.15206 0.0508 0 1.0402 -0.35975 0.79046 -4.18419
ARG_425 -5.67297 0.58618 6.30119 -1.15164 0.35876 0.80716 2.20887 -2.77705 -0.04346 -0.33136 -1.99443 0.15442 0 0 0 0 0 0.02967 0.00048 0.04585 2.30828 0 -0.18319 0 -1.2888 0.25332 0.59847 0.20974
SER_426 -5.25902 0.69104 5.99134 -0.03639 0.013 0.02825 2.16508 -2.76179 -0.01421 -0.11143 -2.90046 0.00491 0 0 0 0 0 0.00585 -0.0546 0.08949 0.64834 0 -0.20119 1.74403 -0.77834 -0.24525 0.53259 -0.44874
LEU_427 -9.0295 0.6635 2.86714 -0.54363 0.09392 0.14018 2.10595 -2.6339 -0 -0 -0.78093 0.17211 0 0 0 0 0 0.00719 -0.06333 0.07338 0.39298 0 -0.11974 0 0.18072 -0.16693 0.61712 -6.02378
LYS_428 -4.3136 0.51553 5.04931 -0.52045 0.14899 0.34059 2.46013 -2.34365 -0.00533 -0.02521 -2.40315 -0.04961 0 0 0 0 0 0.01242 -0.03002 0.01282 1.68838 0 -0.24504 0 -1.5107 0.17377 0.5629 -0.4819
GLU_429 -6.70803 0.61554 7.09421 -0.31574 0.09111 0.36931 3.39332 -3.14504 -0 -0 -5.11058 -0.33274 0 0 0 -1.24758 0 0.0103 0.62645 0.17095 0 3.17338 -0.08123 0 -2.7348 0.17602 0.74032 -3.21481
ILE_430 -9.3575 1.18863 2.92368 -0.45089 0.25135 0.09666 2.88865 -2.52874 -0.00533 -0.02521 -2.15092 -0.19585 0 0 0 0 0 0.01188 0.43235 0.04853 0.28255 0 -0.63311 0 0.73287 0.02244 1.25082 -5.21714
SER_431 -3.66999 0.11741 3.84093 -0.03071 0.0011 0.02432 1.76651 -1.769 -0.00334 -0.08839 -2.23717 -0.4325 0 0 0 -0.57912 0 0.01129 -0.02821 0.11654 0.75265 0 -0.12892 2.0152 -0.77834 -0.28844 0.93642 -0.45174
ALA_432 -3.29399 0.12429 2.5905 -0.02011 0 0 1.34561 -1.69212 -0 -0 -0.98574 -0.40134 0 0 -0.58661 0 0 0.03464 0.0071 0 0 0 -0.50775 0 1.8394 -0.1805 0.24794 -1.47869
GLY_433 -3.36474 0.20793 2.30006 -0.00026 0 0 1.34876 -1.41344 -0 -0 -1.09734 -0.18712 0 0 -0.40145 0 0 0.01065 -0.06205 0 0 0 -1.5183 0 0.83697 0.01082 0.32807 -3.00145
ARG_434 -9.71836 0.82096 8.0287 -0.57441 0.12278 0.33233 4.99225 -3.88826 -0.00217 -0.00892 -6.10783 0.36255 0 0 -1.46647 0 0 0.00606 -0.00188 0.52753 2.23762 0 -0.05589 0 -1.2888 0.04739 0.61632 -5.01852
ILE_435 -8.78839 1.12076 1.74155 -0.48474 0.45711 0.10235 2.54899 -2.20659 -0.00059 -0.00219 -2.96531 0.01385 0 0 0 0 0 0.00344 -0.05959 0.00054 0.39174 0 -0.78666 0 0.73287 -0.19801 0.54749 -7.83137
TYR_436 -9.37839 1.65902 4.88647 -0.8335 0.12086 0.23075 3.09614 -2.8973 -0.00217 -0.00892 -3.56913 -0.53521 0 0 0 -0.31047 0 0.0266 0.00131 0.05217 0 2.69543 -0.12144 0.01157 1.2797 0.02327 0.52631 -3.04693
ILE_437 -8.41142 0.96039 3.08377 -0.46547 0.30375 0.10975 3.06744 -2.51425 -0.00059 -0.00219 -2.6214 -0.22966 0 0 0 0 0 0.02311 -0.06303 0.00604 0.25157 0 -0.40684 0 0.73287 0.27478 0.79583 -5.10557
SER_438 -6.51017 1.36973 6.02946 -0.03042 0 0.07285 3.62452 -3.00775 -0 -0 -3.09868 -0.29203 0 0 0 -0.31047 0 0.01442 0.00637 0.14856 0.04746 0 -0.5298 0.60801 -0.77834 -0.15139 0.87371 -1.91395
ALA_439 -4.6571 0.53411 3.75841 -0.02757 0.01525 0 2.39256 -2.26014 -0 -0 -1.88543 -0.60666 0 0 0 0 0 0.12362 -0.02718 0 0 0 0.19818 0 1.8394 0.06193 0.55087 0.01023
ASN_440 -9.83425 0.71909 8.68478 -0.18892 0.01104 0.30608 4.61394 -4.59024 -0 -0 -3.17543 -0.64157 0 0 -1.70399 -0.68974 0 0.06707 0.14628 0.13734 0 2.67752 -0.58259 0 -0.93687 0.2571 0.70891 -4.01446
ARG_441 -5.01564 0.39686 4.54674 -0.75808 0.16462 0.51134 1.77393 -2.11278 -0 -0 -0.49511 0.37728 0 0 0 0 0 0.03152 -0.01756 0.01741 2.40483 0 -0.24942 0 -1.2888 0.29018 0.94548 1.5228
GLN_442 -5.42039 0.31456 5.0824 -0.68251 0.13303 0.72562 1.92972 -2.37605 -0.03624 -0.21808 -2.01791 -0.51138 0 0 0 0 0 0.00526 0.00176 0.03604 0 2.37422 -0.19312 0 -0.18838 -0.05572 0.56651 -0.53064
LEU_443 -9.85443 0.65687 5.29016 -0.59488 0.19452 0.16055 3.21567 -3.41527 -0 -0 -1.97751 0.31904 0 0 0 0 0 0.00506 0.03383 0.03648 0.47324 0 -0.18458 0 0.18072 -0.47257 0.66227 -5.27083
CYS:disulfide_444 -6.96166 0.77086 4.62608 -0.02464 0 0.01016 2.303 -2.36963 -0.01945 -0.12926 -1.04311 -0.13159 0 0 0 0 -0.78 0.0078 0.00307 0.25018 0.66397 0 -0.24398 0 3.6196 0.25089 0.62839 1.43068
TYR_445 -10.1545 0.93586 3.94025 -0.62817 0.03906 0.38089 1.49611 -2.66906 -0.01625 -0.20137 0.0675 -0.41475 0 0 0 0 0 0.03535 -0.04788 0.05998 0 1.88069 0.26174 0.0116 1.2797 0.53996 0.39362 -2.80968
HIS_446 -6.97037 0.51619 6.06684 -0.78329 0.01626 0.86541 2.11217 -3.05683 -0.01459 -0.0517 -0.55001 -2.22025 0 0 0 0 0 0.02777 0.01967 0.00437 0 3.4492 -0.32336 0 -0.45461 0.30943 0.51803 -0.51967
HIS_447 -5.32098 0.21295 4.61704 -0.73758 0.01973 0.79486 0.80555 -2.18825 -0.01459 -0.0517 0.17069 -1.99555 0 0 0 0 0 0.01221 -0.05006 0.25582 0 1.9576 -0.04698 0 -0.45461 -0.01088 0.39402 -1.63068
SER_448 -3.05346 0.28891 3.56232 -0.03493 0.01078 0.06171 1.15812 -1.72354 -0.0177 -0.13062 0.14046 -0.92736 0 0 0 0 0 0.02051 -0.01516 0.02586 0.49908 0 -0.05316 0.69829 -0.77834 -0.32061 0.26147 -0.32735
LEU_449 -7.20801 0.53597 2.34452 -0.56686 0.14106 0.14413 1.89385 -2.24192 -0 -0 -1.58746 0.24183 0 0 0 0 0 0.01612 -0.07163 0.00066 0.54009 0 -0.25414 0 0.18072 -0.19391 0.3404 -5.74457
ASN_450 -5.45746 0.39156 5.66273 -0.33978 0.18828 0.69514 3.49089 -2.65882 -0 -0 -3.35274 -0.70825 0 0 -0.73896 -0.73599 0 0.01806 -0.01074 0.02677 0 1.77517 -0.59658 0 -0.93687 -0.07158 0.49101 -2.86814
TRP_451 -9.87709 1.13919 1.12163 -0.95343 0.04236 0.33453 2.4547 -2.32243 -0 -0 -2.36421 -0.52643 0 0 0 0 0 0.03683 -0.11343 0.18161 0 1.76368 0.00886 0 1.6906 -0.02254 0.60789 -6.79768
THR_452 -3.53004 0.45717 3.42117 -0.12967 0.06752 0.06698 1.92257 -1.77758 -0 -0 -1.09911 -0.28172 0 0 -0.73896 -0.73599 0 0.02784 0.08562 0.17521 0.07898 0 -0.07481 4.15713 -1.0874 -0.2285 0.44469 1.22108
LYS_453 -4.42022 0.401 3.65361 -0.37536 0.05547 0.21815 1.5213 -1.67796 -0 -0 -0.36874 0.11635 0 0 0 0 0 0.00939 -0.05833 0.01481 2.22153 0 -0.08557 0 -1.5107 -0.48856 0.22646 -0.54738
VAL_454 -7.38102 0.62149 2.75733 -0.27944 0.16412 0.06118 2.54259 -2.47742 -0 -0 -1.29839 -0.35374 0 0 0 0 0 0.01379 0.00099 0.01761 0.18485 0 -0.50183 0 1.9342 -0.15838 0.20302 -3.94903
LEU_455 -7.49665 0.88477 3.1528 -0.59567 0.1716 0.1585 2.25823 -2.39335 -0.01159 -0.05532 -0.84951 0.26681 0 0 0 0 0 0.01083 -0.07346 0.05267 0.55317 0 -0.30115 0 0.18072 0.04189 0.254 -3.79072
ARG_456 -3.93863 0.16401 5.13514 -0.59453 0.07689 0.32277 1.89183 -2.06244 -0.00334 -0.08839 -3.14588 0.36626 0 0 0 -0.66846 0 0.03832 -0.00107 0.10421 2.4877 0 -0.07165 0 -1.2888 -0.2426 0.37821 -1.14045
GLY_457 -1.42471 0.20278 1.5216 -0.00046 0 0 0.43292 -0.74223 -0.0149 -0.11383 0.87631 -0.17835 0 0 0 0 0 0.02416 -0.01001 0 0 0 -1.52309 0 0.83697 -0.23794 0.81531 0.46453
PRO_458 -2.78156 0.37342 2.85269 -0.12599 0.00401 0.09187 1.1016 -1.10665 -0 -0 -0.93542 0.20962 0 0 -0.44422 0 0 0.02919 -0.10106 0.0117 0.13827 0 -0.96982 0 -2.4119 -0.45394 0.76879 -3.7494
THR_459 -3.23586 0.22463 2.82971 -0.19821 0.15564 0.07534 1.67774 -1.4612 -0.00331 -0.05851 -1.56373 -0.47235 0 0 0 0 0 0.00769 -0.00784 0.02422 0.05576 0 -0.01433 2.26149 -1.0874 -0.19359 0.40299 -0.58112
GLU_460 -2.61579 0.22621 2.40085 -0.19076 0.03266 0.26944 0.2983 -0.99294 -0.0205 -0.14774 0.47229 -0.32592 0 0 0 0 0 0.01646 0.04632 0.00482 0 2.52763 0.34905 0 -2.7348 5.7199 0.35218 5.68767
GLU_461 -2.35326 0.16982 2.92858 -0.23109 0.04826 0.38503 1.50754 -1.28095 -0.0205 -0.14774 -1.16514 -0.50296 0 0 -0.97761 0 0 0.00615 -0.02826 0.00012 0 2.94631 0.28808 0 -2.7348 5.76672 0.17238 4.77668
ARG_462 -8.30159 0.61351 7.33514 -0.60786 0.10842 0.36668 4.41435 -3.31186 -0.00814 -0.0254 -4.54981 0.11551 0 0 -0.84567 0 0 0.04129 -0.04431 0.08717 2.41246 0 -0.08131 0 -1.2888 -0.01996 0.48317 -3.107
LEU_463 -4.73748 0.37124 0.6769 -0.47245 0.16487 0.11213 0.52951 -1.09058 -0 -0 -0.25516 -0.01202 0 0 0 0 0 0.05479 0.00792 0.08969 1.03208 0 -0.24195 0 0.18072 -0.16167 0.52626 -3.2252
ASP_464 -4.56107 0.43207 5.30772 -0.2241 0.03855 0.72538 2.56727 -2.34566 -0.01209 -0.04177 -3.39655 -1.02714 0 0 0 0 0 0.02975 0.02834 0.01945 0 1.96098 -0.40444 0 -2.3716 0.30376 0.33701 -2.63412
ILE_465 -5.427 0.63095 1.78686 -0.44344 0.22616 0.09304 0.97606 -1.43485 -0 -0 -0.16707 -0.14274 0 0 0 0 0 0.01024 -0.00116 0.01026 0.27059 0 -0.63833 0 0.73287 0.07893 0.59516 -2.84345
LYS_466 -5.26816 0.761 5.52832 -0.45666 0.09077 0.30594 2.39819 -2.40768 -0.0163 -0.10654 -2.54579 -0.28286 0 0 0 0 0 0.00529 0.01355 0.15433 1.82409 0 0.24599 0 -1.5107 0.14956 0.71293 -0.40473
HIS_D_467 -3.75572 0.31531 3.18022 -0.40826 0.0216 0.55459 0.99234 -1.57978 -0.01108 -0.08684 -0.41463 -0.50651 0 0 0 0 0 0.06008 -0.04736 0.04438 0 1.61008 -0.38823 0 -0.45461 0.07797 0.53511 -0.26133
ASN_468 -7.91103 0.36301 6.12531 -0.16264 0.00457 0.23267 2.26036 -3.29999 -0.00127 -0.00333 -1.68728 -0.13734 0 0 -0.7973 0 0 0.01643 0.04593 0.10557 0 1.60783 -0.25966 0 -0.93687 -0.12588 1.09623 -3.46468
ARG_469 -8.18992 0.95231 8.62917 -0.73674 0.18999 0.36045 3.15935 -3.4569 -0.00124 -0.00447 -3.92589 0.58722 0 0 0 -1.24139 0 0.01307 -0.07203 0.06519 3.00357 0 -0.0054 0 -1.2888 -0.18723 2.18575 0.03606
PRO_470 -4.30665 0.60032 4.19995 -0.12523 0.00653 0.09077 2.03311 -1.67423 -0.00024 -0.00296 -1.64421 0.21762 0 0 0 0 0 0.01559 -0.0298 0.01171 0.13923 0 -0.9104 0 -2.4119 -0.62998 1.45514 -2.96565
ARG_471 -5.12069 0.45806 4.38583 -0.57369 0.1053 0.34304 1.91393 -2.10797 -0.0099 -0.06809 -1.28326 0.28998 0 0 0 0 0 0.01826 -0.03542 0.04739 2.08212 0 -0.22852 0 -1.2888 -0.14634 0.27276 -0.94601
ARG_472 -3.96062 0.25373 4.95438 -0.8343 0.22054 0.58056 2.13297 -2.24534 -0 -0 -2.97055 0.29298 0 0 0 -1.11981 0 0.00608 0.00018 0.17145 2.13202 0 -0.22779 0 -1.2888 0.3774 0.40562 -1.11929
ASP_473 -6.38807 0.36809 8.14788 -0.10493 0.00223 0.31456 4.01923 -3.45687 -0 -0 -5.12281 -0.16755 0 0 0 -1.97855 0 0.00822 -0.00914 0.00125 0 1.95975 -0.12141 0 -2.3716 0.03285 0.56886 -4.29799
CYS:disulfide_474 -7.93269 0.36799 6.38323 -0.03718 0 0.01399 3.04768 -3.2409 -0 -0 -2.40679 -0.40479 0 0 0 0 -0.78 0.01877 0.00613 0.06984 0.27545 0 0.26314 0 3.6196 0.00544 0.42621 -0.30488
VAL_475 -5.08465 0.4223 3.97474 -0.30145 0.17311 0.06671 1.88985 -2.43754 -0.00024 -0.00296 -1.89097 -0.09722 0 0 0 0 0 0.00662 -0.06867 0.00213 0.06332 0 -0.37122 0 1.9342 0.12085 0.2822 -1.31888
ALA_476 -2.74785 0.13412 2.61821 -0.0225 0 0 1.58034 -1.5638 -0.0099 -0.06809 -0.64263 -0.3529 0 0 0 0 0 0.00375 -0.026 0 0 0 -0.39482 0 1.8394 -0.28564 0.28507 0.34676
GLU_477 -3.90128 0.20231 5.69771 -0.20804 0.02685 0.29403 1.96798 -2.30589 -0.00124 -0.00447 -3.47169 -0.53504 0 0 0 -0.38265 0 0.03131 -0.07922 0.07402 0 2.91274 -0.071 0 -2.7348 -0.54833 0.39085 -2.64587
GLY_478 -2.5729 0.24286 2.79422 -5e-05 0 0 1.62305 -1.53189 -0.02901 -0.21693 -1.90709 -0.38433 0 0 0 0 0 0.03779 -0.16943 0 0 0 -1.34354 0 0.83697 -0.72256 0.47676 -2.86608
LYS_479 -7.35219 0.50953 5.97526 -0.36326 0.07024 0.22948 2.48176 -2.70123 -0.03301 -0.20494 -3.37696 -0.24363 0 0 0 0 0 0.01092 0.0397 0.0763 1.58027 0 0.21125 0 -1.5107 -0.15397 0.51704 -4.23812
VAL_480 -4.4372 0.39857 1.89104 -0.30831 0.20135 0.0627 0.72753 -1.70009 -0.0197 -0.15275 -1.05817 -0.32644 0 0 0 0 0 0.00546 -0.00688 0.00642 0.08711 0 -0.48177 0 1.9342 0.10537 0.38433 -2.68723
CYS:disulfide_481 -4.16367 0.38005 1.75947 -0.0429 0 0.0159 0.40625 -1.02212 -0 -0 -0.23088 -0.22884 0 0 0 0 -0.75424 0.00785 -0.03438 0.03519 0.30671 0 0.24059 0 3.6196 -0.51654 0.18625 -0.03571
ASP_482 -5.97788 0.83127 6.63434 -0.16559 0.01073 0.50403 2.92828 -2.68971 -0.00871 -0.04149 -3.3919 -1.02367 0 0 -1.01249 0 0 0.02719 -0.04458 0.05991 0 3.11019 -0.00266 0 -2.3716 -0.47241 0.84665 -2.25011
PRO_483 -2.97109 0.61446 2.94103 -0.06898 0 0.04282 1.617 -1.25167 -0 -0 -0.69246 0.58216 0 0 -0.57737 0 0 0.016 -0.11276 0.05815 0.20665 0 -0.79322 0 -2.4119 0.06228 0.96932 -1.76959
LEU_484 -7.17014 0.76638 4.41092 -0.75834 0.37654 0.23113 2.39882 -2.41995 -0.01395 -0.11432 -3.67324 0.26847 0 0 -1.01249 0 0 0.02016 -0.02652 0.07197 2.90671 0 -0.28129 0 0.18072 0.0158 0.70028 -3.12233
CYS:disulfide_485 -6.79467 0.52805 4.79632 -0.04162 8e-05 0.01548 1.93244 -2.36969 -0.00871 -0.04149 -1.67873 -0.22128 0 0 0 0 -0.39245 0.00233 -0.02903 0.06035 0.2714 0 0.26258 0 3.6196 -0.50851 0.67785 0.08031
SER_486 -4.07592 0.38295 5.27378 -0.02702 0 0.0641 2.34024 -2.32911 -0.02364 -0.16602 -2.20287 -0.76075 0 0 -0.84637 0 0 0.00221 -0.02666 0.31428 0.14571 0 -0.50639 0.63852 -0.77834 -0.25313 0.27996 -2.55449
SER_487 -1.16911 0.13116 1.57484 -0.03082 0.00118 0.05101 0.60107 -0.73071 -0 -0 0.83299 -0.96119 0 0 0 0 0 0.01031 -0.11848 0.00486 0.1355 0 -0.40334 0.60188 -0.77834 -0.02802 0.25808 -0.01712
GLY_488 -3.53549 0.38096 3.18691 -5e-05 0 0 2.01726 -1.70364 -0 -0 -1.711 -0.40091 0 0 -0.84637 0 0 0.00497 0.03782 0 0 0 0.31908 0 0.83697 -0.08405 0.15335 -1.34419
GLY_489 -3.97093 0.22984 3.43662 -0.00029 0 0 1.94599 -1.88318 -0.03312 -0.25084 -2.94232 -0.22865 0 0 0 0 0 0.01134 0.07498 0 0 0 -1.52544 0 0.83697 0.13672 0.28926 -3.87304
CYS:disulfide_490 -6.96639 0.52561 3.6982 -0.0676 0 0.05782 1.73815 -2.16284 -0.0177 -0.13062 0.28524 -0.36404 0 0 0 0 -0.75424 0.01609 -0.00804 0.00035 0.25305 0 -0.41173 0 3.6196 0.03451 0.33597 -0.31861
TRP_491 -12.4913 0.84973 3.96747 -0.95304 0.04344 0.45363 3.72866 -3.34543 -0.00837 -0.05594 -3.52848 -0.26376 0 0 0 0 0 0.01884 0.07683 0.04366 0 1.89335 -0.03764 0 1.6906 -0.24957 0.33294 -7.83434
GLY_492 -4.38986 0.55937 3.07107 -0.00207 0 0 1.17684 -1.70474 -0 -0 0.11566 -0.38845 0 0 0 0 0 0.00471 -0.08509 0 0 0 -1.51931 0 0.83697 0.13935 0.6928 -1.49275
PRO_493 -3.57147 0.4441 1.43634 -0.20108 0.00913 0.14676 0.34135 -0.59166 -0.01056 -0.07873 0.09256 -0.06947 0 0 0 0 0 0.0025 0.07576 0.01864 0.44274 0 -0.78297 0 -2.4119 0.09854 0.85072 -3.75868
GLY_494 -2.65305 0.36427 3.05888 -0.00022 0 0 1.38254 -1.42191 -0 -0 -0.60006 -0.15221 0 0 0 0 0 0.01204 -0.03315 0 0 0 -1.49883 0 0.83697 -0.26725 0.93051 -0.04147
PRO_495 -5.44505 0.43532 3.08773 -0.08973 0.00035 0.05615 1.66621 -1.52686 -0.00375 -0.01757 -0.60872 0.67061 0 0 0 0 0 0.02149 -0.13972 0.00044 0.54323 0 -0.41685 0 -2.4119 -0.293 0.68913 -3.7825
GLY_496 -3.18644 0.59155 2.7089 -6e-05 0 0 1.12736 -1.4627 -0 -0 -0.03236 -0.39283 0 0 0 0 0 0.01224 -0.1195 0 0 0 0.42796 0 0.83697 -0.22168 0.22849 0.5179
GLN_497 -7.36149 0.4579 6.2707 -0.69209 0.11054 0.7727 2.70509 -2.95394 -0.031 -0.21669 -3.45748 -0.70154 0 0 0 0 0 0.01942 0.02561 0.00876 0 2.21672 -0.04265 0 -0.18838 -0.16749 0.24113 -2.98418
CYS:disulfide_498 -6.25758 0.69183 3.58026 -0.04385 0.00017 0.0161 1.07892 -1.9707 -0 -0 -0.025 -0.22822 0 0 0 0 -0.39245 0.02272 -0.0357 0.02621 0.33618 0 0.22146 0 3.6196 -0.48698 0.3144 0.46736
LEU_499 -5.73252 0.33204 3.29485 -0.65923 0.19336 0.24561 2.04315 -2.08783 -0 -0 -2.30864 0.07019 0 0 0 0 0 0.0122 -0.03586 0.02799 1.00882 0 -0.27173 0 0.18072 -0.45444 0.32041 -3.8209
SER_500 -3.15451 0.11104 3.75561 -0.0261 0 0.04089 1.24046 -1.70626 -0.05515 -0.36288 -1.21674 -1.05064 0 0 0 0 0 0.00506 0.21916 1e-05 0.70852 0 -0.35705 0.60025 -0.77834 -0.1254 0.34191 -1.81014
CYS:disulfide_501 -4.4647 0.42369 2.61313 -0.04123 0 0.01642 0.49363 -1.37835 -0 -0 0.0899 -0.17634 0 0 0 0 -0.69454 0.0074 -0.01118 0.12554 0.18996 0 -0.06581 0 3.6196 -0.06463 0.26071 0.9432
ARG_502 -4.43126 0.31492 4.59199 -0.61316 0.08582 0.35026 1.64471 -1.94713 -0 -0 -2.13975 0.46141 0 0 -0.57737 0 0 0.01263 -0.02141 0.1104 2.38722 0 -0.04823 0 -1.2888 -0.11701 0.38505 -0.8397
ASN_503 -3.54511 0.20779 2.64408 -0.15063 0.00879 0.22579 1.26528 -1.45115 -0.03385 -0.2364 -0.41468 -0.04112 0 0 -1.03282 0 0 0.02202 0.03788 0.02584 0 2.2855 0.15101 0 -0.93687 1.36673 0.5025 0.9006
TYR_504 -8.70355 0.82574 2.60794 -0.57121 0.0341 0.29862 2.29709 -2.37315 -0.02064 -0.12729 -2.12033 -0.18491 0 0 0 0 0 0.04479 0.1207 0.01786 0 1.73577 -0.41804 0.00429 1.2797 1.60479 0.6667 -2.98101
SER_505 -5.39496 0.40533 4.42539 -0.03084 0 0.07297 2.09782 -2.23848 -0.01979 -0.17311 -1.97034 -0.30494 0 0 0 0 0 0.11485 -0.0029 0.06161 0.1472 0 -0.44724 0.61544 -0.77834 0.06717 0.58521 -2.76797
ARG_506 -5.30036 0.35255 5.58095 -0.97596 0.20447 0.70293 2.96795 -2.37092 -0 -0 -2.70501 -0.11077 0 0 0 -0.80265 0 0.09232 0.05225 0.03067 3.70059 0 -0.05225 0 -1.2888 0.09688 0.40697 0.58181
GLY_507 -1.01232 0.10199 1.36287 -5e-05 0 0 0.44739 -0.66764 -0.01743 -0.12972 0.25307 -0.41661 0 0 0 0 0 0.02297 -0.11851 0 0 0 -1.03775 0 0.83697 -0.15635 0.31429 -0.21683
GLY_508 -1.86564 0.18015 2.02419 -6e-05 0 0 0.33772 -1.07452 -0.04723 -0.33247 0.24421 -0.39609 0 0 0 0 0 0.02803 -0.17081 0 0 0 -1.46899 0 0.83697 -0.91509 0.14751 -2.47213
VAL_509 -5.7581 0.46586 3.93198 -0.27624 0.18906 0.05635 2.65714 -2.49953 -0 -0 -2.33498 -0.13071 0 0 0 0 0 0.03663 -0.04531 0.01246 0.26655 0 -0.69 0 1.9342 -0.73966 0.18498 -2.73934
CYS:disulfide_510 -7.01255 1.00609 3.06904 -0.04568 0.00033 0.01779 1.59105 -1.85747 -0.00862 -0.02757 -1.29147 -0.23765 0 0 0 0 -0.69454 0.02076 -0.02406 0.04727 0.35792 0 0.20429 0 3.6196 -0.52762 0.30151 -1.49158
VAL_511 -6.96266 0.54651 3.42723 -0.31007 0.18154 0.06592 2.10111 -2.63339 -0 -0 -1.42826 -0.48075 0 0 0 0 0 0.01912 -0.01847 0.05163 0.15787 0 -0.40411 0 1.9342 -0.57214 0.30293 -4.02176
THR_512 -3.31199 0.11364 2.03672 -0.12102 0.06127 0.05453 1.05437 -1.22507 -0.00925 -0.13112 -1.20694 -0.99792 0 0 -1.03282 -0.66848 0 0.03753 0.03994 0.07665 0.31662 0 -0.05016 2.2721 -1.0874 -0.29547 0.34812 -3.72615
HIS_513 -3.58989 0.13493 2.85948 -0.79934 0.01656 1.05966 0.84375 -1.52233 -0.00968 -0.13956 -1.08846 0.00828 0 0 0 -0.66848 0 0.07999 -0.00067 0.01172 0 1.74579 -0.29285 0 -0.45461 -0.06739 0.38996 -1.48313
CYS:disulfide_514 -6.19862 0.8666 2.61464 -0.03419 0 0.01387 1.1689 -1.61071 -0.01958 -0.1298 -1.84536 -0.16249 0 0 0 0 -0.53383 0.12762 0.14116 0.02929 0.26158 0 -0.12836 0 3.6196 0.16709 0.38344 -1.26915
ASN_515 -6.43006 0.56559 6.41859 -0.19488 0.02584 0.29976 2.8116 -2.94032 -0.02113 -0.10972 -2.85455 -0.585 0 0 -1.0742 0 0 0.05166 -0.01721 0.00859 0 2.53059 -0.52302 0 -0.93687 0.26345 0.30531 -2.40598
PHE_516 -8.10955 1.30252 3.73819 -0.55086 0.17865 0.25745 2.5364 -2.74437 -0.02137 -0.18086 -1.66169 -0.09193 0 0 -0.87572 0 0 0.06801 0.01305 0.10708 0 3.23952 -0.16439 0 1.0402 0.31478 0.59756 -1.00735
LEU_517 -5.9404 0.66258 4.15542 -0.51584 0.23825 0.14186 1.24199 -2.43261 -0.03748 -0.237 -1.05629 0.00697 0 0 0 0 0 0.01175 -0.02176 0.06816 2.32083 0 -0.08611 0 0.18072 0.15639 0.60544 -0.53713
ASN_518 -4.00408 0.33593 4.89011 -0.15789 0.00805 0.20841 1.79936 -2.24364 -0 -0 -1.21267 -0.91416 0 0 -1.06909 0 0 0.04975 -0.0073 0.00117 0 1.89239 -0.20731 0 -0.93687 -0.06779 0.32086 -1.31479
GLY_519 -2.97451 0.35655 2.72127 -0.00027 0 0 1.05016 -1.29456 -0.00042 -0.00133 -1.37645 -0.15844 0 0 -1.06909 0 0 0.04343 -0.07828 0 0 0 -1.50042 0 0.83697 0.14249 0.34329 -2.95961
GLU_520 -1.91425 0.62658 2.2834 -0.46238 0.32725 1.48 0.7819 -0.94245 -0 -0 -1.23019 -2.84973 0 0 0 0 0 0.01689 -0.02315 0.02697 0 3.87033 -0.11093 0 -2.7348 5.87171 1.36498 6.38213
PRO_521 -3.12686 0.6282 2.71851 -0.19459 0.07536 0.13898 0.74741 -1.06856 -0.02112 -0.10969 -0.03604 -0.0865 0 0 0 0 0 0.05261 0.04694 0.06599 0.14251 0 -0.65444 0 -2.4119 6.0535 1.39849 4.3588
ARG_522 -11.172 1.0103 11.6558 -0.84878 0.42059 0.42698 4.57766 -5.36859 -0.03883 -0.16473 -6.30665 0.64304 0 0 -0.87572 0 0 0.02009 0.23677 0.63053 2.7756 0 0.00938 0 -1.2888 0.01841 0.81278 -2.82609
GLU_523 -9.60124 0.97177 9.7536 -0.30753 0.12222 0.41039 4.14009 -4.15193 -0.00043 -0.00845 -4.94005 -0.14938 0 0 -1.0742 -0.80265 0 0.08509 -0.0161 0.18164 0 2.5594 0.37125 0 -2.7348 0.15832 0.93372 -4.09925
PHE_524 -10.0394 1.40879 4.32535 -1.23117 0.2542 0.77165 2.49705 -3.22837 -0.0018 -0.0069 -2.87194 -0.09424 0 0 0 0 0 0.00953 -0.00327 0.02761 0 1.73591 -0.44975 0 1.0402 0.34492 0.65851 -4.85314
ALA_525 -4.20077 0.83942 0.492 -0.0232 0 0 0.29807 -1.20636 -0.01281 -0.13108 -0.33008 -0.27417 0 0 0 0 0 0.00931 0.09354 0 0 0 0.1492 0 1.8394 0.06702 0.63312 -1.75737
HIS_526 -4.31137 0.37041 4.64382 -0.55611 0.01051 0.39569 1.95559 -2.17565 -0.01574 -0.15894 -1.30496 -0.85754 0 0 0 0 0 0.01218 0.02329 0.00754 0 2.11686 -0.48864 0 -0.45461 0.43463 0.48065 0.12761
GLU_527 -2.30581 0.35562 2.68658 -0.22539 0.03915 0.36955 0.5422 -1.1745 -0 -0 0.17277 -0.51345 0 0 0 0 0 0.00372 -0.09115 0.00101 0 2.73865 0.02541 0 -2.7348 0.20301 0.38848 0.48105
ALA_528 -3.48099 0.46763 2.36439 -0.02706 0.01457 0 1.57097 -1.63035 -0 -0 -1.0119 -0.56415 0 0 0 0 0 0.0067 0.07965 0 0 0 0.33856 0 1.8394 0.31595 0.52152 0.8049
GLU_529 -6.00431 0.64766 5.64117 -0.25845 0.03717 0.29481 2.91778 -2.83438 -0.0221 -0.16189 -2.93345 -0.23946 0 0 0 0 0 0.03017 0.03227 0.01727 0 3.06758 0.20135 0 -2.7348 0.40984 0.54018 -1.35159
CYS:disulfide_530 -6.94923 0.78479 3.39333 -0.0377 0 0.01523 1.01659 -1.99562 -0.00579 -0.03774 -1.5258 -0.20176 0 0 0 0 -0.53383 0.01723 0.12984 0.06887 0.28164 0 0.12915 0 3.6196 0.06494 0.80606 -0.96018
PHE_531 -7.12299 0.92038 4.89473 -0.62943 0.06809 0.38463 2.75016 -2.80328 -0.00354 -0.01121 -2.47694 0.16162 0 0 0 0 0 0.03375 0.05803 0.20566 0 1.88523 -0.22852 0 1.0402 -0.13195 0.70856 -0.29681
SER_532 -2.51846 0.07895 2.1285 -0.02724 2e-05 0.02226 0.59266 -1.11637 -0 -0 -1.21988 -0.28849 0 0 0 0 0 0.03198 0.07186 0.03637 0.4522 0 -0.07874 0.60173 -0.77834 -0.44364 0.3638 -2.09084
CYS:disulfide_533 -5.45502 0.29318 3.36265 -0.03149 0 0.01131 1.42498 -1.70399 -0 -0 -1.27424 -0.09952 0 0 0 0 -0.63918 0.00975 -0.00139 0.05718 0.34754 0 0.18887 0 3.6196 -0.34243 0.16166 -0.07055
HIS_534 -6.40002 0.98343 5.38118 -0.50395 0.03139 0.3813 1.83134 -2.47651 -0.00269 -0.04077 -1.43002 -0.85553 0 0 -1.20545 0 0 0.03896 -0.08918 0.00107 0 1.5115 -0.00743 0 -0.45461 -0.2728 0.76636 -2.81241
PRO_535 -2.60877 0.61366 1.74774 -0.07069 0 0.04414 0.53894 -0.70402 -0 -0 0.64137 0.57498 0 0 0 0 0 0.02111 -0.20194 0.12881 0.20354 0 -0.84531 0 -2.4119 0.04363 1.22796 -1.05675
GLU_536 -4.69275 0.40264 4.78862 -0.24872 0.0597 0.42828 1.84284 -2.24074 -0.01749 -0.0867 -3.83301 -0.45725 0 0 -1.20545 0 0 0.09575 0.86062 0.15978 0 2.91912 0.23052 0 -2.7348 1.28602 0.7166 -1.72642
CYS:disulfide_537 -5.4104 0.47102 3.01109 -0.03722 0 0.01457 1.31869 -1.68908 -0.00269 -0.04077 -1.19879 -0.17238 0 0 0 0 0.48009 0.09462 0.02966 0.74339 0.19256 0 0.01821 0 3.6196 0.88655 0.44097 2.76968
GLN_538 -6.701 0.77187 5.5885 -0.68093 0.07449 0.4604 1.92719 -2.45469 -0.04374 -0.39867 -2.59826 -0.13706 0 0 -0.91371 0 0 0.02824 0.62473 0.17112 0 2.74682 0.0666 0 -0.18838 -0.14787 1.24642 -0.55793
PRO_539 -3.46756 0.70808 2.02428 -0.12863 0.00225 0.09483 0.76392 -0.91715 -0 -0 -0.97515 0.2002 0 0 -0.91371 0 0 0.05901 -0.07716 0.02723 0.20262 0 -0.89406 0 -2.4119 -0.41055 1.33685 -4.77662
MET_540 -7.36724 0.72191 5.00529 -0.30903 0.0705 0.08634 2.89353 -2.46696 -0.0179 -0.10719 -1.41433 -0.48912 0 0 0 0 0 0.02572 0.06928 0.15516 1.0883 0 0.19227 0 0.60916 2.84951 0.40055 1.99576
GLU_541 -2.60911 0.15849 2.83885 -0.29415 0.05614 0.35031 1.00893 -1.30489 -0 -0 -0.51017 -0.2838 0 0 0 0 0 0.00845 -0.10723 0.00228 0 2.72133 -0.07521 0 -2.7348 2.98244 0.21528 2.42314
GLY_542 -2.34703 0.21794 2.14759 -7e-05 0 0 1.00223 -1.13309 -0.00886 -0.07562 -0.88204 -0.37685 0 0 0 0 0 0.01783 -0.05569 0 0 0 -1.52054 0 0.83697 -0.60259 0.13831 -2.64148
THR_543 -4.74525 0.37693 4.14308 -0.20876 0.12942 0.07645 2.64384 -2.35289 -0.04543 -0.214 -1.62757 -1.06566 0 0 0 0 0 0.16959 -0.02126 0.00156 1.3298 0 -0.56176 2.30226 -1.0874 -0.50931 0.28197 -0.98439
ALA_544 -2.87472 0.10417 1.78483 -0.0255 0.00048 0 0.6192 -1.27386 -0 -0 -0.50798 -0.26985 0 0 0 0 0 0.07523 0.05121 0 0 0 0.0004 0 1.8394 -0.49725 0.46893 -0.50531
THR_545 -6.3878 0.67882 4.00931 -0.13194 0.10798 0.06276 2.30758 -2.29963 -0.05827 -0.45338 -1.67469 -0.90367 0 0 0 0 0 0.14176 0.14476 0.02769 0.24274 0 -0.26969 2.26049 -1.0874 -0.40753 0.60498 -3.08515
CYS:disulfide_546 -6.34535 0.42392 3.26657 -0.06594 0.00335 0.06776 1.39391 -1.94363 -1e-05 -0.00028 0.00807 -0.38546 0 0 0 0 -0.63918 0.02527 -0.00961 0.15662 0.28865 0 -0.10189 0 3.6196 -0.19709 0.47089 0.03615
ASN_547 -2.32628 0.04972 1.87572 -0.20385 0.02808 0.32779 0.90378 -0.98906 -0 -0 -0.98839 -0.57677 0 0 0 0 0 0.01981 -0.0296 0.02682 0 2.11281 -0.57576 0 -0.93687 -0.36434 0.20703 -1.43935
GLY_548 -3.88819 0.44401 2.8865 -0.00171 0 0 1.14528 -1.72248 -0 -0 -1.42115 -0.35753 0 0 -0.37544 0 0 0.0507 0.00925 0 0 0 -1.52603 0 0.83697 0.03448 0.17446 -3.71088
SER_549 -2.08902 0.20124 1.83199 -0.02954 0 0.06902 0.26143 -0.9959 -0.00016 -0.004 -0.00702 -0.43999 0 0 0 0 0 0.04817 0.05415 0.00639 0.28027 0 -0.31458 0.60103 -0.77834 0.03824 0.27464 -0.99197
GLY_550 -2.38664 0.09465 2.82122 -0.00031 0 0 1.07649 -1.41002 -0 -0 0.24005 -0.19155 0 0 0 0 0 0.04158 -0.02193 0 0 0 -1.5186 0 0.83697 -0.0806 0.25291 -0.24577
SER_551 -5.50528 0.58172 5.76542 -0.03558 0 0.08109 3.44217 -2.699 -0.01514 -0.14682 -1.6096 -0.49141 0 0 -0.66242 0 0 0.20859 -0.02325 0.0029 1.17523 0 0.276 0.79092 -0.77834 0.09311 0.57351 1.0238
ASP_552 -4.41094 0.26582 4.90316 -0.22808 0.0782 0.77221 0.85171 -2.22587 -0.01084 -0.11944 0.09508 -3.18932 0 0 0 0 0 0.08786 0.04278 0.49457 0 2.4004 -0.51083 0 -2.3716 -0.3081 0.7878 -2.59543
THR_553 -5.60293 0.27489 6.21074 -0.13623 0.07906 0.08954 2.82389 -3.03807 -3e-05 -0.00114 -2.52684 -1.52276 0 0 -0.37544 0 0 0.03561 0.06583 0.00832 0.07911 0 -0.47775 2.27361 -1.0874 -0.44376 0.8066 -2.46513
CYS:disulfide_554 -5.59322 0.5957 3.53502 -0.05997 0.00111 0.04037 1.5678 -1.93342 -0.01514 -0.14682 0.4848 -0.36386 0 0 0 0 0.48009 0.02718 -0.04201 0.30138 0.5065 0 0.14214 0 3.6196 -0.37911 0.87756 3.6457
ALA_555 -2.90626 0.1902 1.61468 -0.02264 0 0 1.14771 -1.17734 -0 -0 -0.95657 -0.35121 0 0 0 0 0 0.02032 -0.01564 0 0 0 -0.32463 0 1.8394 -0.47071 0.3378 -1.07489
GLN_556 -5.55873 0.48412 4.25252 -0.34522 0.05641 0.19361 1.52879 -1.95396 -0.04186 -0.2424 -1.85575 -0.20995 0 0 0 0 0 0.01154 0.01488 0.00993 0 2.66553 -0.12203 0 -0.18838 0.05033 0.19216 -1.05846
CYS:disulfide_557 -5.02299 0.527 2.88122 -0.04433 6e-05 0.01757 0.48621 -1.55375 -0.0222 -0.22281 0.48921 -0.22153 0 0 0 0 -0.70016 0.02891 -0.03065 0.12986 0.26813 0 0.12525 0 3.6196 0.22258 0.21817 1.19536
ALA_558 -4.21403 0.32061 2.48048 -0.0237 0 0 0.85574 -1.83772 -0.00888 -0.08228 -0.59537 -0.34469 0 0 0 0 0 0.10789 -0.00397 0 0 0 -0.20793 0 1.8394 -0.37659 0.34536 -1.74569
HIS_D_559 -3.59943 0.23833 2.90444 -0.41538 0.01362 0.55409 0.36284 -1.53322 -0.03911 -0.26621 -0.64144 -0.19518 0 0 0 0 0 0.59307 0.14721 0.03884 0 2.04395 -0.23945 0 -0.45461 0.75201 0.74378 1.00816
PHE_560 -7.84075 0.93319 4.02619 -0.64904 0.03388 -0.04713 2.03124 -2.42438 -0.01635 -0.11087 -1.32721 -0.50478 0 0 0 0 0 0.39339 0.00762 0.05955 0 3.41026 -0.33122 0 1.0402 0.91068 0.76308 0.35755
ARG_561 -5.35357 0.45045 3.65858 -0.78242 0.14681 0.55509 1.87477 -1.9705 -0 -0 -1.54138 0.13039 0 0 -0.63992 0 0 0.04048 0.04094 0.01073 2.35475 0 -0.18164 0 -1.2888 -0.18269 0.49358 -2.18437
ASP_562 -5.46423 0.42489 5.95728 -0.17545 0.02011 0.56577 2.70283 -2.6794 -0.01518 -0.16433 -4.03679 -1.16235 0 0 0 -0.76675 0 0.02633 0.14045 0.12812 0 2.35372 -0.52578 0 -2.3716 -0.02091 0.50918 -4.55409
GLY_563 -2.99646 0.52604 3.0966 -0.00025 0 0 1.24293 -1.55902 -0 -0 -0.67813 -0.3022 0 0 -0.63992 0 0 0.02356 -0.21662 0 0 0 -1.3651 0 0.83697 0.86265 1.10209 -0.06686
PRO_564 -3.86047 0.45864 2.19939 -0.10201 0.00322 0.06381 0.58388 -0.9247 -9e-05 -0.00025 0.15376 0.69229 0 0 0 0 0 0.00875 0.02268 0.0405 0.28577 0 0.10925 0 -2.4119 0.86961 1.04299 -0.76488
HIS_565 -9.32293 0.83677 8.27112 -0.40105 0.00466 0.40234 3.56397 -3.93807 -3e-05 -0.00011 -4.2714 -0.37064 0 0 0 -0.56879 0 0.0139 0.50238 0.06494 0 2.52526 0.06342 0 -0.45461 0.02284 0.59341 -2.46262
CYS:disulfide_566 -5.92454 0.98398 4.13461 -0.04289 0 0.01696 2.30614 -2.13342 -9e-05 -0.00025 -2.10317 -0.24234 0 0 -0.66242 0 -0.70016 0.12628 0.11059 0.00923 0.30657 0 0.20775 0 3.6196 -0.32468 0.62077 0.30851
VAL_567 -6.20214 0.8859 3.38262 -0.26137 0.17758 0.05018 1.63735 -2.33724 -0.00088 -0.00339 -0.98195 -0.164 0 0 0 0 0 0.21626 -0.0679 0.06616 0.67716 0 -0.65017 0 1.9342 -0.38632 0.49964 -1.52832
SER_568 -2.24451 0.1805 2.61982 -0.01615 0 0.03023 0.64447 -1.18735 -0.01847 -0.14812 -1.04227 -1.23575 0 0 0 0 0 0.45194 0.00473 2e-05 0.42459 0 0.07562 0.65978 -0.77834 1.44559 0.53461 0.40093
SER_569 -1.91635 0.25347 1.85778 -0.02645 0 0.02153 0.71901 -0.92495 -0.01847 -0.14812 -0.88357 -0.13736 0 0 0 0 0 0.22293 0.02389 0.00089 0.53803 0 -0.08648 0.6 -0.77834 1.32263 0.33905 0.97913
CYS_570 -4.90521 0.82674 1.89053 -0.06504 0.00116 0.04289 0.8189 -0.93749 -0 -0 -1.17815 -0.17269 0 0 0 0 0 0.01754 -0.08208 0.01261 0.57484 0 0.11581 0 3.6196 -0.486 0.85159 0.94553
PRO_571 -3.89629 0.60303 1.79502 -0.17723 0.04132 0.12569 1.22736 -0.91083 -0.00045 -0.00928 -0.411 0.03755 0 0 0 0 0 0.06778 0.09192 0.02167 0.19017 0 -0.88063 0 -2.4119 0.16681 1.01393 -3.31534
HIS_D_572 -4.36656 0.34336 3.50332 -0.57139 0.06501 0.49412 1.48895 -1.76275 -0.02771 -0.13881 -2.16401 -0.47921 0 0 0 -0.67122 0 0.23824 -0.01196 0.04643 0 2.53766 -0.17841 0 -0.45461 0.81922 0.6793 -0.61102
GLY_573 -3.83243 0.50915 2.70036 -0.00027 0 0 1.60646 -1.66907 -0.00662 -0.01953 -0.69443 -0.18922 0 0 0 0 0 0.35942 -0.09102 0 0 0 -1.50683 0 0.83697 0.50861 0.57973 -0.90873
VAL_574 -7.73474 1.78572 3.59656 -0.32924 0.5008 0.08314 2.7526 -2.73922 -0.04704 -0.1967 -1.60168 -0.444 0 0 0 0 0 0.79631 0.25542 0.04517 0.07657 0 0.09322 0 1.9342 0.25891 0.72307 -0.19094
LEU_575 -2.99028 0.09774 2.02137 -0.51229 0.24829 0.14123 0.97101 -1.15657 -0 -0 -1.28309 0.06816 0 0 0 0 0 0.60417 0.23307 0.08558 0.57891 0 -0.0302 0 0.18072 0.31263 0.98737 0.55783
GLY_576 -3.34073 0.72713 2.24614 -0.00077 0 0 1.34696 -1.51106 -0.01127 -0.05361 -1.17583 -0.28079 0 0 0 0 0 0.33906 0.42999 0 0 0 -1.26148 0 0.83697 0.90702 0.79731 -0.00496
ALA_577 -2.15637 0.29652 1.49815 -0.02443 0.0003 0 0.685 -0.94388 -0 -0 -0.05922 -0.34973 0 0 0 0 0 0.68705 -0.00665 0 0 0 -0.4257 0 1.8394 0.50505 1.0477 2.59318
LYS_578 -3.16191 0.38253 1.63972 -0.54786 0.20873 0.37915 0.30209 -0.85769 -0 -0 -0.10746 -0.13287 0 0 0 0 0 1.69462 -0.0494 0.00755 1.83931 0 0.0295 0 -1.5107 -0.29908 1.01164 0.82786
GLY_579 -2.92924 0.63493 3.70317 -0.00019 0 0 2.02181 -1.79831 -0.03447 -0.13949 -1.71924 -0.15716 0 0 0 0 0 0.07729 -0.10319 0 0 0 -1.51162 0 0.83697 1.05932 1.12898 1.06958
PRO_580 -4.62411 1.50066 2.74126 -0.06647 4e-05 0.04217 1.78709 -1.57403 -0 -0 -1.20487 0.61646 0 0 0 0 0 0.81064 -0.11864 0.05206 0.13212 0 -0.35607 0 -2.4119 1.35329 1.6032 0.2829
ILE_581 -3.24423 0.46559 1.93208 -0.60046 0.33513 0.21873 0.19281 -1.00354 -0 -0 0.17092 -0.3511 0 0 0 0 0 1.16761 0.12254 0.01217 0.24869 0 0.28067 0 0.73287 0.85226 1.18022 2.71296
TYR_582 -4.73392 0.42287 3.11388 -0.94797 0.07058 0.33547 1.15646 -1.5136 -0 -0 -0.44162 -0.24336 0 0 0 0 0 0.54078 -0.01389 0.0149 0 2.28734 -0.09501 0.00012 1.2797 1.017 0.47962 2.72936
LYS_583 -3.84989 0.88789 1.74107 -0.74311 0.29426 0.63166 0.37576 -0.97797 -0.01276 -0.05453 0.8655 -0.30053 0 0 0 0 0 0.9776 -0.03853 0.05688 3.09593 0 -0.22602 0 -1.5107 0.40068 0.46126 2.07444
TYR_584 -8.65535 1.27002 3.4988 -0.58184 0.46495 0.31735 2.35263 -2.53194 -0.03631 -0.25128 -1.65027 -0.28743 0 0 0 -0.57495 0 0.49358 0.19906 0.05693 0 3.59351 -0.227 1e-05 1.2797 2.71498 2.2644 3.70956
PRO_585 -3.97117 1.20108 3.09886 -0.14146 0.00832 0.10392 0.39928 -1.24633 -0 -0 -0.58973 0.18128 0 0 0 0 0 0.06405 -0.10718 0.03938 0.12818 0 -0.86686 0 -2.4119 2.40409 2.41668 0.71049
ASP_586 -3.23122 0.25495 3.76389 -0.12835 0.03952 0.4036 1.45611 -1.73966 -0.02771 -0.13881 -1.61068 -0.98395 0 0 0 0 0 0.04141 0.04556 0.00879 0 2.31131 -0.56086 0 -2.3716 -0.20627 0.83457 -1.8394
VAL_587 -7.55818 1.15961 3.85757 -0.36347 0.17833 0.08947 3.09549 -2.58557 -0.01242 -0.09385 -3.25026 -0.13521 0 0 0 0 0 0.01166 -0.06081 0.03115 0.78337 0 0.17169 0 1.9342 -0.02298 0.60902 -2.16118
GLN_588 -8.31693 0.78127 6.04604 -0.40871 0.10243 0.30129 2.55308 -3.03236 -0 -0 -2.57513 -0.28234 0 0 -0.85712 0 0 0.02314 -0.10839 0.01194 0 3.60801 -0.12165 0 -0.18838 -0.34442 0.42043 -2.38779
ASN_589 -5.62387 0.60777 5.44262 -0.18097 0.02195 0.28709 1.7704 -2.49915 -0.00174 -0.05249 -1.69609 -0.35956 0 0 -0.65372 0 0 0.01047 0.02008 0.00978 0 1.74698 -0.03102 0 -0.93687 -0.45346 0.31563 -2.25617
GLU_590 -3.80296 0.48178 4.12029 -0.21367 0.03977 0.3242 1.43243 -1.84364 -0.01389 -0.11442 -0.70725 -0.61729 0 0 0 0 0 0.00482 0.05367 0.00482 0 2.90976 -0.16331 0 -2.7348 -0.17982 0.41484 -0.60464
CYS_591 -6.91954 0.85248 3.44084 -0.04504 0 0.01329 1.60775 -1.75539 -0.00147 -0.02057 -1.63353 0.01823 0 0 0 0 0 0.01201 0.01679 0.05594 0.29883 0 0.35544 0 3.6196 0.30068 0.67016 0.8865
ARG_592 -6.76949 1.04114 6.27818 -0.55541 0.09281 0.32047 2.47337 -2.73433 -0 -0 -1.90451 0.61205 0 0 -0.65372 0 0 0.00357 -0.11894 0.15706 2.27035 0 -0.13648 0 -1.2888 5.92628 2.5259 7.5395
PRO_593 -3.47176 1.29629 2.31547 -0.08034 8e-05 0.04811 0.30429 -0.85049 -0 -0 -0.94222 0.62974 0 0 0 0 0 0.01042 -0.10667 0.00152 0.39582 0 -0.59048 0 -2.4119 5.581 2.45986 4.58876
CYS_594 -1.88818 0.44716 1.85285 -0.06159 0.01408 0.02376 0.64854 -0.86099 -0.00483 -0.0537 -1.08413 -0.89697 0 0 0 0 0 0.14616 0.01536 0.02765 0.36813 0 -0.2311 0 3.6196 1.27964 0.68788 4.04932
HIS_D_595 -7.41295 0.89467 5.96088 -0.54146 0.04573 0.42279 1.64647 -2.97605 -0.00019 -0.0005 -1.06993 -0.44184 0 0 0 0 0 0.16578 0.04143 0.03986 0 2.708 -0.53307 0 -0.45461 1.71967 0.52587 0.74054
GLU_596 -2.53835 0.32231 2.81931 -0.29772 0.05222 0.3701 0.35236 -1.29521 -0.00735 -0.04407 0.36112 -0.30002 0 0 0 0 0 0.00889 -0.03949 0.00402 0 2.86212 0.01678 0 -2.7348 0.17075 0.21739 0.30036
ASN_597 -3.50589 0.24393 2.57781 -0.19673 0.05818 0.33375 0.33947 -1.23524 -0.00603 -0.02573 0.26736 -0.98988 0 0 0 0 0 0.04447 -0.1016 1e-05 0 1.89099 -1.02556 0 -0.93687 -0.66886 0.17693 -2.7595
CYS_598 -6.2956 0.49207 3.74157 -0.16282 0.05353 0.08108 0.91028 -1.71863 -0.00019 -0.0005 -0.12946 -1.16254 0 0 0 0 0 0.02626 0.07772 0.00042 0.95588 0 0.30439 0 3.6196 -0.205 0.57686 1.16493
THR_599 -4.24772 0.5373 3.28061 -0.15703 0.06907 0.05635 1.28254 -1.69525 -0.00177 -0.053 -2.42115 -0.11646 0 0 0 0 0 0.00437 -0.07224 0.06988 0.0675 0 0.04133 2.30958 -1.0874 0.08736 0.53145 -1.51466
GLN_600 -2.83842 0.23434 2.84374 -0.31813 0.0413 0.16948 1.80763 -1.35078 -0 -0 -1.34371 -0.04435 0 0 -0.85712 -0.67122 0 0.00212 -0.09572 0.00272 0 2.76472 0.12344 0 -0.18838 -0.42333 0.14827 0.0066
GLY_601 -2.06049 0.22943 2.56335 -6e-05 0 0 1.26675 -1.25226 -0 -0 -0.93283 -0.36478 0 0 0 0 0 0.0009 -0.15682 0 0 0 -1.52614 0 0.83697 -0.51689 0.29879 -1.61408
CYS_602 -4.83257 0.58503 3.42244 -0.05511 0.00744 0.02248 1.37312 -1.57113 -0 -0 -1.75306 -0.08387 0 0 0 0 0 0.00236 -0.04572 0.06053 0.57168 0 0.27446 0 3.6196 -0.46091 0.41505 1.55182
LYS_603 -1.68525 0.43549 1.5131 -0.31591 0.0393 0.1723 0.27285 -0.68564 -3e-05 -0.00051 0.03326 -0.22077 0 0 0 0 0 0.00195 -0.06226 0.00701 1.77003 0 -0.08673 0 -1.5107 -0.42803 0.25278 -0.49776
GLY_604 -3.12557 0.71089 3.92862 -6e-05 0 0 2.53238 -1.88419 -2e-05 -0.00042 -2.7851 -0.30734 0 0 0 0 0 0.00195 -0.08063 0 0 0 0.42102 0 0.83697 5.4393 2.00045 7.68824
PRO_605 -4.76163 1.14684 4.1367 -0.0695 1e-05 0.04385 1.56113 -1.83145 -0.00858 -0.08898 -0.8584 0.61711 0 0 0 0 0 0.00649 -0.03267 0.07442 0.15919 0 -0.58913 0 -2.4119 5.92577 2.18162 5.20087
GLU_606 -3.75182 0.51827 3.65578 -0.34463 0.08681 0.42065 1.52989 -1.69624 -0 -0 -1.81106 -0.65934 0 0 0 0 0 0.02231 0.0593 0.0113 0 2.94141 -0.07242 0 -2.7348 0.2126 0.36224 -1.24975
LEU_607 -6.10736 0.65457 4.37619 -0.48569 0.215 0.11298 2.2703 -2.37049 -0 -0 -1.16769 0.16821 0 0 0 0 0 0.00211 0.03284 0.06134 0.27522 0 -0.27316 0 0.18072 -0.0861 0.39897 -1.74204
GLN_608 -4.26264 0.36679 4.27147 -0.2645 0.04725 0.20147 1.36484 -2.00597 -0.00858 -0.08898 -0.93308 -0.51336 0 0 0 0 0 0.00358 0.12761 0.02853 0 2.83623 -0.18228 0 -0.18838 -0.24353 0.50964 1.0661
ASP_609 -2.37958 0.27287 3.43123 -0.10904 0.00304 0.33951 1.07634 -1.55814 -2e-05 -0.00042 -0.56849 -0.31719 0 0 0 0 0 0.00621 -0.0479 0.03753 0 2.01083 -0.25438 0 -2.3716 -0.2261 0.69097 0.03566
CYS_610 -3.27365 0.41529 2.48091 -0.08396 0.00711 0.0576 1.21256 -1.20494 -0 -0 -1.39639 -0.0203 0 0 0 0 0 0.0407 -0.04859 0.1515 0.52269 0 0.05363 0 3.6196 -0.14092 0.92363 3.31647
LEU:CtermProteinFull_611 -2.70558 0.1943 1.80464 -0.70098 0.27728 0.53727 1.04911 -0.97975 -0 -0 -0.6762 0.12208 0 0 0 0 0 0.01405 0 0.02288 0.69757 0 0 0 0.18072 -0.06794 0.68006 0.44952
VRT_612 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 52.3685 0 0 0 0 0 0 0 0 0 52.3685
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691316 DOMAINID 682512 MODEL 4 1M6B.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 461.326
SSBOND     CYS A   10    CYS A   37                                       2.02  
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       2.04  
SSBOND     CYS A  171    CYS A  183                                       2.04  
SSBOND     CYS A  191    CYS A  199                                       2.07  
SSBOND     CYS A  195    CYS A  207                                       2.09  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.07  
SSBOND     CYS A  240    CYS A  267                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.04  
SSBOND     CYS A  312    CYS A  335                                       2.12  
SSBOND     CYS A  444    CYS A  474                                       2.08  
SSBOND     CYS A  481    CYS A  490                                       2.05  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.04  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.03  
SSBOND     CYS A  557    CYS A  566                                       2.08  
SSBOND     CYS A  591    CYS A  594                                       2.12  
ATOM      1  N   SER A   1     -17.042  38.496  24.768  1.00 10.520          N  
ATOM      2  CA  SER A   1     -16.596  39.874  24.648  1.00  9.140          C  
ATOM      3  C   SER A   1     -15.134  39.938  24.285  1.00  8.930          C  
ATOM      4  O   SER A   1     -14.480  38.909  24.072  1.00  9.350          O  
ATOM      5  CB  SER A   1     -16.759  40.589  25.964  1.00 13.350          C  
ATOM      6  OG  SER A   1     -15.831  40.088  26.891  1.00 13.350          O  
ATOM      7 1H   SER A   1     -18.022  38.430  24.536  1.00 12.620          H  
ATOM      8 2H   SER A   1     -16.503  37.912  24.145  1.00 12.620          H  
ATOM      9 3H   SER A   1     -16.897  38.200  25.724  1.00 12.620          H  
ATOM     10  HA  SER A   1     -17.176  40.372  23.871  1.00 10.970          H  
ATOM     11 1HB  SER A   1     -16.615  41.663  25.837  1.00 16.020          H  
ATOM     12 2HB  SER A   1     -17.769  40.434  26.337  1.00 16.020          H  
ATOM     13  HG  SER A   1     -14.932  40.487  26.664  1.00 16.020          H  
ATOM     14  N   GLU A   2     -14.624  41.159  24.242  1.00  8.300          N  
ATOM     15  CA  GLU A   2     -13.216  41.411  24.034  1.00  8.090          C  
ATOM     16  C   GLU A   2     -12.555  41.220  25.382  1.00  7.380          C  
ATOM     17  O   GLU A   2     -13.248  40.934  26.370  1.00  7.640          O  
ATOM     18  CB  GLU A   2     -13.003  42.836  23.494  1.00 11.410          C  
ATOM     19  CG  GLU A   2     -13.262  43.994  24.501  1.00 11.410          C  
ATOM     20  CD  GLU A   2     -14.734  44.363  24.667  1.00 11.410          C  
ATOM     21  OE1 GLU A   2     -15.581  43.612  24.220  1.00 11.410          O  
ATOM     22  OE2 GLU A   2     -15.003  45.393  25.235  1.00 11.410          O  
ATOM     23  H   GLU A   2     -15.235  41.969  24.375  1.00  9.960          H  
ATOM     24  HA  GLU A   2     -12.810  40.682  23.333  1.00  9.710          H  
ATOM     25 1HB  GLU A   2     -11.977  42.943  23.154  1.00 13.690          H  
ATOM     26 2HB  GLU A   2     -13.647  42.994  22.630  1.00 13.690          H  
ATOM     27 1HG  GLU A   2     -12.858  43.739  25.480  1.00 13.690          H  
ATOM     28 2HG  GLU A   2     -12.723  44.870  24.148  1.00 13.690          H  
ATOM     29  N   VAL A   3     -11.236  41.369  25.450  1.00  6.690          N  
ATOM     30  CA  VAL A   3     -10.566  41.181  26.722  1.00  6.070          C  
ATOM     31  C   VAL A   3      -9.697  42.386  27.023  1.00  5.630          C  
ATOM     32  O   VAL A   3      -9.351  43.142  26.116  1.00  4.950          O  
ATOM     33  CB  VAL A   3      -9.724  39.908  26.708  1.00  8.750          C  
ATOM     34  CG1 VAL A   3     -10.592  38.739  26.416  1.00  8.750          C  
ATOM     35  CG2 VAL A   3      -8.624  40.003  25.742  1.00  8.750          C  
ATOM     36  H   VAL A   3     -10.717  41.631  24.623  1.00  8.030          H  
ATOM     37  HA  VAL A   3     -11.313  41.091  27.509  1.00  7.280          H  
ATOM     38  HB  VAL A   3      -9.335  39.763  27.664  1.00 10.500          H  
ATOM     39 1HG1 VAL A   3      -9.985  37.848  26.469  1.00 10.500          H  
ATOM     40 2HG1 VAL A   3     -11.388  38.682  27.161  1.00 10.500          H  
ATOM     41 3HG1 VAL A   3     -11.028  38.830  25.427  1.00 10.500          H  
ATOM     42 1HG2 VAL A   3      -8.039  39.092  25.758  1.00 10.500          H  
ATOM     43 2HG2 VAL A   3      -9.062  40.131  24.792  1.00 10.500          H  
ATOM     44 3HG2 VAL A   3      -7.972  40.847  25.975  1.00 10.500          H  
ATOM     45  N   GLY A   4      -9.305  42.554  28.287  1.00  6.190          N  
ATOM     46  CA  GLY A   4      -8.488  43.690  28.656  1.00  6.010          C  
ATOM     47  C   GLY A   4      -6.992  43.475  28.553  1.00  6.100          C  
ATOM     48  O   GLY A   4      -6.504  42.486  27.996  1.00  6.650          O  
ATOM     49  H   GLY A   4      -9.595  41.916  29.021  1.00  7.430          H  
ATOM     50 1HA  GLY A   4      -8.766  44.540  28.033  1.00  7.210          H  
ATOM     51 2HA  GLY A   4      -8.731  43.972  29.679  1.00  7.210          H  
ATOM     52  N   ASN A   5      -6.280  44.437  29.128  1.00  5.590          N  
ATOM     53  CA  ASN A   5      -4.835  44.525  29.125  1.00  5.580          C  
ATOM     54  C   ASN A   5      -4.433  45.368  30.350  1.00  4.780          C  
ATOM     55  O   ASN A   5      -4.593  46.592  30.337  1.00  4.350          O  
ATOM     56  CB  ASN A   5      -4.434  45.157  27.805  1.00  7.820          C  
ATOM     57  CG  ASN A   5      -3.032  45.188  27.526  1.00  7.820          C  
ATOM     58  OD1 ASN A   5      -2.263  44.371  28.006  1.00  7.820          O  
ATOM     59  ND2 ASN A   5      -2.658  46.149  26.734  1.00  7.820          N  
ATOM     60  H   ASN A   5      -6.784  45.184  29.582  1.00  6.710          H  
ATOM     61  HA  ASN A   5      -4.401  43.529  29.228  1.00  6.700          H  
ATOM     62 1HB  ASN A   5      -4.922  44.613  26.993  1.00  9.380          H  
ATOM     63 2HB  ASN A   5      -4.808  46.179  27.772  1.00  9.380          H  
ATOM     64 1HD2 ASN A   5      -1.681  46.259  26.456  1.00  9.380          H  
ATOM     65 2HD2 ASN A   5      -3.343  46.785  26.374  1.00  9.380          H  
ATOM     66  N   SER A   6      -4.013  44.730  31.442  1.00  4.670          N  
ATOM     67  CA  SER A   6      -3.760  45.465  32.686  1.00  3.990          C  
ATOM     68  C   SER A   6      -2.337  45.938  32.753  1.00  3.340          C  
ATOM     69  O   SER A   6      -1.415  45.138  32.831  1.00  3.920          O  
ATOM     70  CB  SER A   6      -4.009  44.630  33.899  1.00  5.860          C  
ATOM     71  OG  SER A   6      -3.661  45.356  35.045  1.00  5.860          O  
ATOM     72  H   SER A   6      -3.816  43.731  31.385  1.00  5.600          H  
ATOM     73  HA  SER A   6      -4.416  46.335  32.717  1.00  4.790          H  
ATOM     74 1HB  SER A   6      -5.052  44.330  33.944  1.00  7.030          H  
ATOM     75 2HB  SER A   6      -3.393  43.739  33.829  1.00  7.030          H  
ATOM     76  HG  SER A   6      -3.776  44.762  35.793  1.00  7.030          H  
ATOM     77  N   GLN A   7      -2.131  47.243  32.661  1.00  2.210          N  
ATOM     78  CA  GLN A   7      -0.777  47.792  32.610  1.00  1.610          C  
ATOM     79  C   GLN A   7       0.063  47.079  31.573  1.00  1.580          C  
ATOM     80  O   GLN A   7       1.195  46.672  31.845  1.00  2.560          O  
ATOM     81  CB  GLN A   7      -0.042  47.762  33.933  1.00  2.490          C  
ATOM     82  CG  GLN A   7      -0.657  48.588  34.990  1.00  2.490          C  
ATOM     83  CD  GLN A   7       0.205  48.654  36.204  1.00  2.490          C  
ATOM     84  OE1 GLN A   7      -0.207  49.285  37.185  1.00  2.490          O  
ATOM     85  NE2 GLN A   7       1.393  48.025  36.160  1.00  2.490          N  
ATOM     86  H   GLN A   7      -2.937  47.854  32.601  1.00  2.650          H  
ATOM     87  HA  GLN A   7      -0.848  48.835  32.304  1.00  1.930          H  
ATOM     88 1HB  GLN A   7       0.033  46.732  34.290  1.00  2.990          H  
ATOM     89 2HB  GLN A   7       0.966  48.133  33.758  1.00  2.990          H  
ATOM     90 1HG  GLN A   7      -0.812  49.599  34.614  1.00  2.990          H  
ATOM     91 2HG  GLN A   7      -1.611  48.138  35.273  1.00  2.990          H  
ATOM     92 1HE2 GLN A   7       2.031  48.001  36.964  1.00  2.990          H  
ATOM     93 2HE2 GLN A   7       1.675  47.529  35.345  1.00  2.990          H  
ATOM     94  N   ALA A   8      -0.520  46.960  30.377  1.00  0.800          N  
ATOM     95  CA  ALA A   8       0.042  46.314  29.195  1.00  0.720          C  
ATOM     96  C   ALA A   8       0.289  44.811  29.352  1.00  1.040          C  
ATOM     97  O   ALA A   8       0.991  44.211  28.528  1.00  1.330          O  
ATOM     98  CB  ALA A   8       1.354  46.972  28.802  1.00  1.040          C  
ATOM     99  H   ALA A   8      -1.445  47.359  30.293  1.00  0.960          H  
ATOM    100  HA  ALA A   8      -0.656  46.461  28.387  1.00  0.860          H  
ATOM    101 1HB  ALA A   8       1.719  46.516  27.888  1.00  1.250          H  
ATOM    102 2HB  ALA A   8       1.196  48.033  28.629  1.00  1.250          H  
ATOM    103 3HB  ALA A   8       2.099  46.842  29.580  1.00  1.250          H  
ATOM    104  N   VAL A   9      -0.362  44.169  30.316  1.00  0.950          N  
ATOM    105  CA  VAL A   9      -0.252  42.730  30.487  1.00  1.160          C  
ATOM    106  C   VAL A   9      -1.563  42.024  30.220  1.00  0.920          C  
ATOM    107  O   VAL A   9      -2.631  42.421  30.710  1.00  0.600          O  
ATOM    108  CB  VAL A   9       0.194  42.391  31.910  1.00  1.540          C  
ATOM    109  CG1 VAL A   9       0.275  40.881  32.097  1.00  1.540          C  
ATOM    110  CG2 VAL A   9       1.505  43.053  32.175  1.00  1.540          C  
ATOM    111  H   VAL A   9      -0.891  44.692  31.013  1.00  1.140          H  
ATOM    112  HA  VAL A   9       0.488  42.347  29.785  1.00  1.390          H  
ATOM    113  HB  VAL A   9      -0.543  42.761  32.623  1.00  1.850          H  
ATOM    114 1HG1 VAL A   9       0.575  40.689  33.106  1.00  1.850          H  
ATOM    115 2HG1 VAL A   9      -0.690  40.410  31.932  1.00  1.850          H  
ATOM    116 3HG1 VAL A   9       0.998  40.457  31.409  1.00  1.850          H  
ATOM    117 1HG2 VAL A   9       1.805  42.816  33.148  1.00  1.850          H  
ATOM    118 2HG2 VAL A   9       2.244  42.721  31.494  1.00  1.850          H  
ATOM    119 3HG2 VAL A   9       1.397  44.132  32.079  1.00  1.850          H  
ATOM    120  N   CYS A  10      -1.509  40.964  29.431  1.00  1.140          N  
ATOM    121  CA  CYS A  10      -2.771  40.309  29.182  1.00  0.930          C  
ATOM    122  C   CYS A  10      -2.634  38.791  29.252  1.00  0.580          C  
ATOM    123  O   CYS A  10      -1.628  38.238  28.820  1.00  0.880          O  
ATOM    124  CB  CYS A  10      -3.242  40.673  27.779  1.00  1.390          C  
ATOM    125  SG  CYS A  10      -2.216  39.949  26.495  1.00  1.390          S  
ATOM    126  H   CYS A  10      -0.637  40.599  29.054  1.00  1.370          H  
ATOM    127  HA  CYS A  10      -3.496  40.652  29.908  1.00  1.120          H  
ATOM    128 1HB  CYS A  10      -4.258  40.361  27.611  1.00  1.660          H  
ATOM    129 2HB  CYS A  10      -3.214  41.759  27.663  1.00  1.660          H  
ATOM    130  N   PRO A  11      -3.557  38.096  29.915  1.00  0.520          N  
ATOM    131  CA  PRO A  11      -3.807  36.695  29.716  1.00  0.420          C  
ATOM    132  C   PRO A  11      -4.800  36.374  28.533  1.00  1.660          C  
ATOM    133  O   PRO A  11      -4.721  35.281  27.956  1.00  1.960          O  
ATOM    134  CB  PRO A  11      -4.236  36.260  31.143  1.00  0.630          C  
ATOM    135  CG  PRO A  11      -4.814  37.477  31.813  1.00  0.630          C  
ATOM    136  CD  PRO A  11      -4.079  38.655  31.209  1.00  0.630          C  
ATOM    137  HA  PRO A  11      -2.840  36.237  29.496  1.00  0.500          H  
ATOM    138 1HB  PRO A  11      -4.988  35.458  31.069  1.00  0.760          H  
ATOM    139 2HB  PRO A  11      -3.372  35.844  31.684  1.00  0.760          H  
ATOM    140 1HG  PRO A  11      -5.881  37.522  31.756  1.00  0.760          H  
ATOM    141 2HG  PRO A  11      -4.609  37.401  32.883  1.00  0.760          H  
ATOM    142 1HD  PRO A  11      -4.811  39.456  31.079  1.00  0.760          H  
ATOM    143 2HD  PRO A  11      -3.240  38.983  31.816  1.00  0.760          H  
ATOM    144  N   GLY A  12      -5.691  37.292  28.081  1.00  2.600          N  
ATOM    145  CA  GLY A  12      -6.173  38.608  28.536  1.00  2.800          C  
ATOM    146  C   GLY A  12      -7.273  38.309  29.505  1.00  3.650          C  
ATOM    147  O   GLY A  12      -7.309  37.194  30.012  1.00  3.960          O  
ATOM    148  H   GLY A  12      -6.156  37.028  27.223  1.00  3.120          H  
ATOM    149 1HA  GLY A  12      -5.451  39.245  28.971  1.00  3.360          H  
ATOM    150 2HA  GLY A  12      -6.579  39.145  27.681  1.00  3.360          H  
ATOM    151  N   THR A  13      -8.137  39.270  29.818  1.00  4.150          N  
ATOM    152  CA  THR A  13      -9.211  38.961  30.761  1.00  5.100          C  
ATOM    153  C   THR A  13      -9.797  37.669  30.219  1.00  5.470          C  
ATOM    154  O   THR A  13     -10.090  37.576  29.034  1.00  5.220          O  
ATOM    155  CB  THR A  13     -10.350  40.016  30.783  1.00  6.760          C  
ATOM    156  OG1 THR A  13      -9.824  41.332  31.015  1.00  6.760          O  
ATOM    157  CG2 THR A  13     -11.305  39.682  31.938  1.00  6.760          C  
ATOM    158  H   THR A  13      -8.045  40.194  29.416  1.00  4.980          H  
ATOM    159  HA  THR A  13      -8.810  38.794  31.762  1.00  6.120          H  
ATOM    160  HB  THR A  13     -10.895  39.997  29.839  1.00  8.110          H  
ATOM    161  HG1 THR A  13     -10.562  41.947  31.133  1.00  8.110          H  
ATOM    162 1HG2 THR A  13     -12.106  40.418  31.961  1.00  8.110          H  
ATOM    163 2HG2 THR A  13     -11.736  38.691  31.803  1.00  8.110          H  
ATOM    164 3HG2 THR A  13     -10.762  39.714  32.874  1.00  8.110          H  
ATOM    165  N   LEU A  14      -9.953  36.659  31.045  1.00  6.240          N  
ATOM    166  CA  LEU A  14     -10.421  35.411  30.496  1.00  7.080          C  
ATOM    167  C   LEU A  14     -11.127  34.572  31.540  1.00  8.290          C  
ATOM    168  O   LEU A  14     -10.564  34.252  32.586  1.00  8.540          O  
ATOM    169  CB  LEU A  14      -9.171  34.709  29.903  1.00  9.580          C  
ATOM    170  CG  LEU A  14      -9.268  33.342  29.234  1.00  9.580          C  
ATOM    171  CD1 LEU A  14     -10.104  33.429  27.951  1.00  9.580          C  
ATOM    172  CD2 LEU A  14      -7.843  32.873  28.927  1.00  9.580          C  
ATOM    173  H   LEU A  14      -9.717  36.754  32.018  1.00  7.490          H  
ATOM    174  HA  LEU A  14     -11.129  35.634  29.698  1.00  8.500          H  
ATOM    175 1HB  LEU A  14      -8.759  35.370  29.138  1.00 11.490          H  
ATOM    176 2HB  LEU A  14      -8.424  34.638  30.695  1.00 11.490          H  
ATOM    177  HG  LEU A  14      -9.722  32.658  29.891  1.00 11.490          H  
ATOM    178 1HD1 LEU A  14     -10.155  32.448  27.479  1.00 11.490          H  
ATOM    179 2HD1 LEU A  14     -11.109  33.768  28.178  1.00 11.490          H  
ATOM    180 3HD1 LEU A  14      -9.630  34.137  27.267  1.00 11.490          H  
ATOM    181 1HD2 LEU A  14      -7.868  31.896  28.463  1.00 11.490          H  
ATOM    182 2HD2 LEU A  14      -7.374  33.598  28.254  1.00 11.490          H  
ATOM    183 3HD2 LEU A  14      -7.271  32.815  29.856  1.00 11.490          H  
ATOM    184  N   ASN A  15     -12.358  34.145  31.244  1.00  9.120          N  
ATOM    185  CA  ASN A  15     -13.095  33.301  32.188  1.00 10.370          C  
ATOM    186  C   ASN A  15     -12.332  32.000  32.377  1.00 11.060          C  
ATOM    187  O   ASN A  15     -12.254  31.455  33.490  1.00 11.380          O  
ATOM    188  CB  ASN A  15     -14.496  33.028  31.686  1.00 14.020          C  
ATOM    189  CG  ASN A  15     -15.386  34.234  31.777  1.00 14.020          C  
ATOM    190  OD1 ASN A  15     -15.118  35.184  32.521  1.00 14.020          O  
ATOM    191  ND2 ASN A  15     -16.448  34.218  31.020  1.00 14.020          N  
ATOM    192  H   ASN A  15     -12.789  34.442  30.379  1.00 10.940          H  
ATOM    193  HA  ASN A  15     -13.146  33.803  33.154  1.00 12.440          H  
ATOM    194 1HB  ASN A  15     -14.455  32.695  30.650  1.00 16.820          H  
ATOM    195 2HB  ASN A  15     -14.939  32.220  32.271  1.00 16.820          H  
ATOM    196 1HD2 ASN A  15     -17.081  34.993  31.032  1.00 16.820          H  
ATOM    197 2HD2 ASN A  15     -16.635  33.433  30.429  1.00 16.820          H  
ATOM    198  N   GLY A  16     -11.662  31.595  31.293  1.00 11.390          N  
ATOM    199  CA  GLY A  16     -10.846  30.404  31.195  1.00 12.200          C  
ATOM    200  C   GLY A  16      -9.750  30.364  32.250  1.00 12.370          C  
ATOM    201  O   GLY A  16      -9.208  29.296  32.534  1.00 13.150          O  
ATOM    202  H   GLY A  16     -11.797  32.124  30.443  1.00 13.670          H  
ATOM    203 1HA  GLY A  16     -11.480  29.532  31.264  1.00 14.640          H  
ATOM    204 2HA  GLY A  16     -10.390  30.368  30.206  1.00 14.640          H  
ATOM    205  N   LEU A  17      -9.404  31.509  32.855  1.00 11.740          N  
ATOM    206  CA  LEU A  17      -8.402  31.525  33.900  1.00 11.950          C  
ATOM    207  C   LEU A  17      -8.888  30.660  35.055  1.00 12.900          C  
ATOM    208  O   LEU A  17      -8.160  29.784  35.557  1.00 13.600          O  
ATOM    209  CB  LEU A  17      -8.216  32.961  34.421  1.00 16.650          C  
ATOM    210  CG  LEU A  17      -7.232  33.172  35.606  1.00 16.650          C  
ATOM    211  CD1 LEU A  17      -5.804  32.857  35.188  1.00 16.650          C  
ATOM    212  CD2 LEU A  17      -7.373  34.599  36.132  1.00 16.650          C  
ATOM    213  H   LEU A  17      -9.873  32.389  32.624  1.00 14.090          H  
ATOM    214  HA  LEU A  17      -7.472  31.123  33.503  1.00 14.340          H  
ATOM    215 1HB  LEU A  17      -7.885  33.583  33.590  1.00 19.980          H  
ATOM    216 2HB  LEU A  17      -9.193  33.332  34.738  1.00 19.980          H  
ATOM    217  HG  LEU A  17      -7.483  32.480  36.388  1.00 19.980          H  
ATOM    218 1HD1 LEU A  17      -5.142  32.993  36.043  1.00 19.980          H  
ATOM    219 2HD1 LEU A  17      -5.732  31.827  34.845  1.00 19.980          H  
ATOM    220 3HD1 LEU A  17      -5.502  33.528  34.386  1.00 19.980          H  
ATOM    221 1HD2 LEU A  17      -6.705  34.750  36.975  1.00 19.980          H  
ATOM    222 2HD2 LEU A  17      -7.117  35.289  35.342  1.00 19.980          H  
ATOM    223 3HD2 LEU A  17      -8.401  34.777  36.456  1.00 19.980          H  
ATOM    224  N   SER A  18     -10.138  30.915  35.480  1.00 13.020          N  
ATOM    225  CA  SER A  18     -10.729  30.255  36.628  1.00 14.010          C  
ATOM    226  C   SER A  18     -11.215  28.892  36.244  1.00 14.640          C  
ATOM    227  O   SER A  18     -11.153  27.949  37.041  1.00 15.360          O  
ATOM    228  CB  SER A  18     -11.888  31.069  37.175  1.00 19.220          C  
ATOM    229  OG  SER A  18     -11.443  32.292  37.687  1.00 19.220          O  
ATOM    230  H   SER A  18     -10.715  31.584  34.970  1.00 15.620          H  
ATOM    231  HA  SER A  18      -9.977  30.149  37.398  1.00 16.810          H  
ATOM    232 1HB  SER A  18     -12.615  31.247  36.378  1.00 23.060          H  
ATOM    233 2HB  SER A  18     -12.391  30.504  37.958  1.00 23.060          H  
ATOM    234  HG  SER A  18     -12.204  32.696  38.117  1.00 23.060          H  
ATOM    235  N   VAL A  19     -11.656  28.766  35.000  1.00 14.440          N  
ATOM    236  CA  VAL A  19     -12.142  27.484  34.564  1.00 15.050          C  
ATOM    237  C   VAL A  19     -10.987  26.510  34.540  1.00 15.610          C  
ATOM    238  O   VAL A  19     -11.115  25.422  35.071  1.00 16.570          O  
ATOM    239  CB  VAL A  19     -12.802  27.544  33.179  1.00 20.830          C  
ATOM    240  CG1 VAL A  19     -13.146  26.144  32.704  1.00 20.830          C  
ATOM    241  CG2 VAL A  19     -14.048  28.431  33.237  1.00 20.830          C  
ATOM    242  H   VAL A  19     -11.680  29.593  34.396  1.00 17.330          H  
ATOM    243  HA  VAL A  19     -12.883  27.127  35.281  1.00 18.060          H  
ATOM    244  HB  VAL A  19     -12.105  27.934  32.488  1.00 24.990          H  
ATOM    245 1HG1 VAL A  19     -13.591  26.191  31.710  1.00 24.990          H  
ATOM    246 2HG1 VAL A  19     -12.249  25.548  32.661  1.00 24.990          H  
ATOM    247 3HG1 VAL A  19     -13.850  25.682  33.395  1.00 24.990          H  
ATOM    248 1HG2 VAL A  19     -14.507  28.484  32.250  1.00 24.990          H  
ATOM    249 2HG2 VAL A  19     -14.758  28.009  33.947  1.00 24.990          H  
ATOM    250 3HG2 VAL A  19     -13.772  29.429  33.558  1.00 24.990          H  
ATOM    251  N   THR A  20      -9.846  26.903  33.958  1.00 15.090          N  
ATOM    252  CA  THR A  20      -8.703  26.013  33.873  1.00 15.620          C  
ATOM    253  C   THR A  20      -8.253  25.629  35.268  1.00 16.480          C  
ATOM    254  O   THR A  20      -8.049  24.452  35.561  1.00 17.320          O  
ATOM    255  CB  THR A  20      -7.519  26.690  33.135  1.00 21.660          C  
ATOM    256  OG1 THR A  20      -7.922  27.048  31.810  1.00 21.660          O  
ATOM    257  CG2 THR A  20      -6.336  25.710  33.039  1.00 21.660          C  
ATOM    258  H   THR A  20      -9.766  27.823  33.530  1.00 18.110          H  
ATOM    259  HA  THR A  20      -8.997  25.107  33.351  1.00 18.740          H  
ATOM    260  HB  THR A  20      -7.213  27.592  33.671  1.00 25.990          H  
ATOM    261  HG1 THR A  20      -8.479  27.853  31.864  1.00 25.990          H  
ATOM    262 1HG2 THR A  20      -5.517  26.187  32.506  1.00 25.990          H  
ATOM    263 2HG2 THR A  20      -6.000  25.428  34.035  1.00 25.990          H  
ATOM    264 3HG2 THR A  20      -6.642  24.821  32.506  1.00 25.990          H  
ATOM    265  N   GLY A  21      -8.141  26.616  36.157  1.00 16.320          N  
ATOM    266  CA  GLY A  21      -7.704  26.389  37.524  1.00 16.990          C  
ATOM    267  C   GLY A  21      -8.513  25.309  38.238  1.00 18.350          C  
ATOM    268  O   GLY A  21      -7.949  24.377  38.820  1.00 18.940          O  
ATOM    269  H   GLY A  21      -8.312  27.584  35.866  1.00 19.580          H  
ATOM    270 1HA  GLY A  21      -6.649  26.121  37.526  1.00 20.390          H  
ATOM    271 2HA  GLY A  21      -7.796  27.323  38.067  1.00 20.390          H  
ATOM    272  N   ASP A  22      -9.836  25.410  38.172  1.00 18.860          N  
ATOM    273  CA  ASP A  22     -10.706  24.453  38.844  1.00 20.150          C  
ATOM    274  C   ASP A  22     -11.146  23.274  37.963  1.00 20.560          C  
ATOM    275  O   ASP A  22     -12.012  22.487  38.356  1.00 20.610          O  
ATOM    276  CB  ASP A  22     -11.918  25.182  39.423  1.00 27.690          C  
ATOM    277  CG  ASP A  22     -11.556  26.115  40.631  1.00 27.690          C  
ATOM    278  OD1 ASP A  22     -10.791  25.714  41.497  1.00 27.690          O  
ATOM    279  OD2 ASP A  22     -11.998  27.242  40.641  1.00 27.690          O  
ATOM    280  H   ASP A  22     -10.255  26.214  37.684  1.00 22.630          H  
ATOM    281  HA  ASP A  22     -10.150  24.038  39.684  1.00 24.180          H  
ATOM    282 1HB  ASP A  22     -12.369  25.794  38.634  1.00 33.230          H  
ATOM    283 2HB  ASP A  22     -12.664  24.458  39.743  1.00 33.230          H  
ATOM    284  N   ALA A  23     -10.541  23.127  36.786  1.00 20.910          N  
ATOM    285  CA  ALA A  23     -10.854  22.060  35.844  1.00 21.400          C  
ATOM    286  C   ALA A  23      -9.542  21.502  35.349  1.00 21.030          C  
ATOM    287  O   ALA A  23      -9.264  21.480  34.144  1.00 20.700          O  
ATOM    288  CB  ALA A  23     -11.692  22.553  34.682  1.00 29.760          C  
ATOM    289  H   ALA A  23      -9.791  23.772  36.514  1.00 25.090          H  
ATOM    290  HA  ALA A  23     -11.394  21.277  36.372  1.00 25.680          H  
ATOM    291 1HB  ALA A  23     -11.898  21.746  34.021  1.00 35.720          H  
ATOM    292 2HB  ALA A  23     -12.625  22.966  35.053  1.00 35.720          H  
ATOM    293 3HB  ALA A  23     -11.147  23.304  34.153  1.00 35.720          H  
ATOM    294  N   GLU A  24      -8.724  21.085  36.303  1.00 21.130          N  
ATOM    295  CA  GLU A  24      -7.377  20.638  36.047  1.00 20.910          C  
ATOM    296  C   GLU A  24      -7.326  19.583  34.957  1.00 20.660          C  
ATOM    297  O   GLU A  24      -8.095  18.620  34.945  1.00 21.020          O  
ATOM    298  CB  GLU A  24      -6.749  20.101  37.337  1.00 29.360          C  
ATOM    299  CG  GLU A  24      -5.297  19.695  37.206  1.00 29.360          C  
ATOM    300  CD  GLU A  24      -4.685  19.239  38.486  1.00 29.360          C  
ATOM    301  OE1 GLU A  24      -5.353  19.258  39.491  1.00 29.360          O  
ATOM    302  OE2 GLU A  24      -3.538  18.864  38.459  1.00 29.360          O  
ATOM    303  H   GLU A  24      -9.046  21.119  37.263  1.00 25.360          H  
ATOM    304  HA  GLU A  24      -6.793  21.499  35.717  1.00 25.090          H  
ATOM    305 1HB  GLU A  24      -6.815  20.864  38.113  1.00 35.230          H  
ATOM    306 2HB  GLU A  24      -7.310  19.232  37.680  1.00 35.230          H  
ATOM    307 1HG  GLU A  24      -5.234  18.883  36.508  1.00 35.230          H  
ATOM    308 2HG  GLU A  24      -4.723  20.528  36.805  1.00 35.230          H  
ATOM    309  N   ASN A  25      -6.401  19.826  34.025  1.00 20.030          N  
ATOM    310  CA  ASN A  25      -6.060  19.045  32.833  1.00 19.390          C  
ATOM    311  C   ASN A  25      -7.144  18.999  31.755  1.00 19.450          C  
ATOM    312  O   ASN A  25      -7.001  18.270  30.771  1.00 19.240          O  
ATOM    313  CB  ASN A  25      -5.678  17.625  33.213  1.00 27.400          C  
ATOM    314  CG  ASN A  25      -4.509  17.569  34.140  1.00 27.400          C  
ATOM    315  OD1 ASN A  25      -3.580  18.385  34.069  1.00 27.400          O  
ATOM    316  ND2 ASN A  25      -4.531  16.607  35.026  1.00 27.400          N  
ATOM    317  H   ASN A  25      -5.855  20.667  34.168  1.00 24.040          H  
ATOM    318  HA  ASN A  25      -5.188  19.515  32.374  1.00 23.270          H  
ATOM    319 1HB  ASN A  25      -6.524  17.121  33.676  1.00 32.880          H  
ATOM    320 2HB  ASN A  25      -5.426  17.068  32.311  1.00 32.880          H  
ATOM    321 1HD2 ASN A  25      -3.782  16.516  35.685  1.00 32.880          H  
ATOM    322 2HD2 ASN A  25      -5.300  15.969  35.053  1.00 32.880          H  
ATOM    323  N   GLN A  26      -8.192  19.817  31.889  1.00 19.780          N  
ATOM    324  CA  GLN A  26      -9.235  19.869  30.870  1.00 19.930          C  
ATOM    325  C   GLN A  26      -8.993  21.023  29.898  1.00 19.320          C  
ATOM    326  O   GLN A  26      -9.434  20.992  28.747  1.00 19.500          O  
ATOM    327  CB  GLN A  26     -10.593  20.035  31.538  1.00 27.840          C  
ATOM    328  CG  GLN A  26     -11.012  18.889  32.433  1.00 27.840          C  
ATOM    329  CD  GLN A  26     -12.300  19.219  33.123  1.00 27.840          C  
ATOM    330  OE1 GLN A  26     -13.120  19.923  32.525  1.00 27.840          O  
ATOM    331  NE2 GLN A  26     -12.489  18.758  34.355  1.00 27.840          N  
ATOM    332  H   GLN A  26      -8.301  20.388  32.734  1.00 23.740          H  
ATOM    333  HA  GLN A  26      -9.225  18.938  30.308  1.00 23.920          H  
ATOM    334 1HB  GLN A  26     -10.578  20.913  32.147  1.00 33.410          H  
ATOM    335 2HB  GLN A  26     -11.356  20.179  30.774  1.00 33.410          H  
ATOM    336 1HG  GLN A  26     -11.149  17.992  31.833  1.00 33.410          H  
ATOM    337 2HG  GLN A  26     -10.240  18.729  33.191  1.00 33.410          H  
ATOM    338 1HE2 GLN A  26     -13.334  18.971  34.846  1.00 33.410          H  
ATOM    339 2HE2 GLN A  26     -11.781  18.206  34.807  1.00 33.410          H  
ATOM    340  N   TYR A  27      -8.301  22.053  30.383  1.00 18.680          N  
ATOM    341  CA  TYR A  27      -8.008  23.268  29.633  1.00 18.050          C  
ATOM    342  C   TYR A  27      -6.523  23.544  29.803  1.00 17.100          C  
ATOM    343  O   TYR A  27      -5.921  23.065  30.767  1.00 17.260          O  
ATOM    344  CB  TYR A  27      -8.850  24.429  30.156  1.00 25.520          C  
ATOM    345  CG  TYR A  27     -10.325  24.159  30.087  1.00 25.520          C  
ATOM    346  CD1 TYR A  27     -10.934  23.524  31.148  1.00 25.520          C  
ATOM    347  CD2 TYR A  27     -11.064  24.519  28.982  1.00 25.520          C  
ATOM    348  CE1 TYR A  27     -12.278  23.232  31.108  1.00 25.520          C  
ATOM    349  CE2 TYR A  27     -12.418  24.236  28.945  1.00 25.520          C  
ATOM    350  CZ  TYR A  27     -13.020  23.590  30.007  1.00 25.520          C  
ATOM    351  OH  TYR A  27     -14.369  23.304  29.970  1.00 25.520          O  
ATOM    352  H   TYR A  27      -7.972  22.007  31.336  1.00 22.420          H  
ATOM    353  HA  TYR A  27      -8.211  23.109  28.574  1.00 21.660          H  
ATOM    354 1HB  TYR A  27      -8.595  24.611  31.177  1.00 30.630          H  
ATOM    355 2HB  TYR A  27      -8.631  25.336  29.592  1.00 30.630          H  
ATOM    356  HD1 TYR A  27     -10.342  23.243  32.016  1.00 30.630          H  
ATOM    357  HD2 TYR A  27     -10.585  25.021  28.141  1.00 30.630          H  
ATOM    358  HE1 TYR A  27     -12.753  22.723  31.944  1.00 30.630          H  
ATOM    359  HE2 TYR A  27     -13.010  24.517  28.074  1.00 30.630          H  
ATOM    360  HH  TYR A  27     -14.621  22.808  30.760  1.00 30.630          H  
ATOM    361  N   GLN A  28      -5.917  24.254  28.868  1.00 16.200          N  
ATOM    362  CA  GLN A  28      -4.495  24.556  28.993  1.00 15.340          C  
ATOM    363  C   GLN A  28      -4.047  25.757  28.175  1.00 14.300          C  
ATOM    364  O   GLN A  28      -4.342  25.822  26.976  1.00 13.750          O  
ATOM    365  CB  GLN A  28      -3.667  23.329  28.583  1.00 21.820          C  
ATOM    366  CG  GLN A  28      -2.161  23.499  28.723  1.00 21.820          C  
ATOM    367  CD  GLN A  28      -1.408  22.233  28.424  1.00 21.820          C  
ATOM    368  OE1 GLN A  28      -1.995  21.170  28.208  1.00 21.820          O  
ATOM    369  NE2 GLN A  28      -0.084  22.328  28.406  1.00 21.820          N  
ATOM    370  H   GLN A  28      -6.462  24.644  28.105  1.00 19.440          H  
ATOM    371  HA  GLN A  28      -4.291  24.779  30.040  1.00 18.410          H  
ATOM    372 1HB  GLN A  28      -3.958  22.470  29.187  1.00 26.180          H  
ATOM    373 2HB  GLN A  28      -3.878  23.084  27.544  1.00 26.180          H  
ATOM    374 1HG  GLN A  28      -1.817  24.253  28.016  1.00 26.180          H  
ATOM    375 2HG  GLN A  28      -1.929  23.804  29.742  1.00 26.180          H  
ATOM    376 1HE2 GLN A  28       0.474  21.519  28.212  1.00 26.180          H  
ATOM    377 2HE2 GLN A  28       0.364  23.211  28.576  1.00 26.180          H  
ATOM    378  N   THR A  29      -3.231  26.618  28.807  1.00 14.090          N  
ATOM    379  CA  THR A  29      -2.621  27.812  28.199  1.00 13.190          C  
ATOM    380  C   THR A  29      -3.622  28.962  28.095  1.00 12.510          C  
ATOM    381  O   THR A  29      -4.833  28.777  28.145  1.00 12.890          O  
ATOM    382  CB  THR A  29      -1.935  27.499  26.816  1.00 18.830          C  
ATOM    383  OG1 THR A  29      -0.909  26.513  27.010  1.00 18.830          O  
ATOM    384  CG2 THR A  29      -1.252  28.745  26.176  1.00 18.830          C  
ATOM    385  H   THR A  29      -3.051  26.451  29.785  1.00 16.910          H  
ATOM    386  HA  THR A  29      -1.822  28.149  28.858  1.00 15.830          H  
ATOM    387  HB  THR A  29      -2.651  27.132  26.099  1.00 22.590          H  
ATOM    388  HG1 THR A  29      -0.720  26.126  26.120  1.00 22.590          H  
ATOM    389 1HG2 THR A  29      -0.782  28.442  25.253  1.00 22.590          H  
ATOM    390 2HG2 THR A  29      -1.958  29.508  25.940  1.00 22.590          H  
ATOM    391 3HG2 THR A  29      -0.504  29.142  26.845  1.00 22.590          H  
ATOM    392  N   LEU A  30      -3.078  30.165  28.081  1.00 11.540          N  
ATOM    393  CA  LEU A  30      -3.800  31.409  27.933  1.00 10.710          C  
ATOM    394  C   LEU A  30      -4.473  31.435  26.587  1.00 10.110          C  
ATOM    395  O   LEU A  30      -3.905  30.930  25.621  1.00 10.230          O  
ATOM    396  CB  LEU A  30      -2.807  32.542  27.877  1.00 15.330          C  
ATOM    397  CG  LEU A  30      -1.951  32.818  29.044  1.00 15.330          C  
ATOM    398  CD1 LEU A  30      -1.058  33.932  28.610  1.00 15.330          C  
ATOM    399  CD2 LEU A  30      -2.779  33.143  30.248  1.00 15.330          C  
ATOM    400  H   LEU A  30      -2.074  30.218  28.101  1.00 13.850          H  
ATOM    401  HA  LEU A  30      -4.550  31.511  28.716  1.00 12.850          H  
ATOM    402 1HB  LEU A  30      -2.135  32.336  27.041  1.00 18.390          H  
ATOM    403 2HB  LEU A  30      -3.335  33.437  27.636  1.00 18.390          H  
ATOM    404  HG  LEU A  30      -1.320  31.967  29.280  1.00 18.390          H  
ATOM    405 1HD1 LEU A  30      -0.414  34.186  29.377  1.00 18.390          H  
ATOM    406 2HD1 LEU A  30      -0.492  33.594  27.752  1.00 18.390          H  
ATOM    407 3HD1 LEU A  30      -1.642  34.791  28.337  1.00 18.390          H  
ATOM    408 1HD2 LEU A  30      -2.121  33.386  31.088  1.00 18.390          H  
ATOM    409 2HD2 LEU A  30      -3.396  33.967  30.016  1.00 18.390          H  
ATOM    410 3HD2 LEU A  30      -3.402  32.296  30.519  1.00 18.390          H  
ATOM    411  N   TYR A  31      -5.642  32.050  26.478  1.00  9.500          N  
ATOM    412  CA  TYR A  31      -6.283  32.056  25.171  1.00  9.060          C  
ATOM    413  C   TYR A  31      -6.472  33.391  24.449  1.00  8.210          C  
ATOM    414  O   TYR A  31      -6.825  33.366  23.270  1.00  8.810          O  
ATOM    415  CB  TYR A  31      -7.634  31.330  25.253  1.00 12.860          C  
ATOM    416  CG  TYR A  31      -7.494  29.872  25.697  1.00 12.860          C  
ATOM    417  CD1 TYR A  31      -8.126  29.392  26.855  1.00 12.860          C  
ATOM    418  CD2 TYR A  31      -6.679  29.025  24.966  1.00 12.860          C  
ATOM    419  CE1 TYR A  31      -7.937  28.064  27.247  1.00 12.860          C  
ATOM    420  CE2 TYR A  31      -6.487  27.739  25.357  1.00 12.860          C  
ATOM    421  CZ  TYR A  31      -7.106  27.244  26.480  1.00 12.860          C  
ATOM    422  OH  TYR A  31      -6.844  25.935  26.838  1.00 12.860          O  
ATOM    423  H   TYR A  31      -6.074  32.465  27.288  1.00 11.400          H  
ATOM    424  HA  TYR A  31      -5.655  31.475  24.505  1.00 10.870          H  
ATOM    425 1HB  TYR A  31      -8.284  31.845  25.953  1.00 15.430          H  
ATOM    426 2HB  TYR A  31      -8.120  31.348  24.279  1.00 15.430          H  
ATOM    427  HD1 TYR A  31      -8.760  30.045  27.448  1.00 15.430          H  
ATOM    428  HD2 TYR A  31      -6.170  29.383  24.077  1.00 15.430          H  
ATOM    429  HE1 TYR A  31      -8.417  27.680  28.146  1.00 15.430          H  
ATOM    430  HE2 TYR A  31      -5.829  27.091  24.780  1.00 15.430          H  
ATOM    431  HH  TYR A  31      -5.978  25.708  26.431  1.00 15.430          H  
ATOM    432  N   LYS A  32      -6.306  34.553  25.094  1.00  6.880          N  
ATOM    433  CA  LYS A  32      -6.632  35.782  24.351  1.00  6.060          C  
ATOM    434  C   LYS A  32      -5.674  36.943  24.559  1.00  5.660          C  
ATOM    435  O   LYS A  32      -5.751  37.635  25.566  1.00  5.080          O  
ATOM    436  CB  LYS A  32      -8.063  36.221  24.685  1.00  8.810          C  
ATOM    437  CG  LYS A  32      -9.155  35.252  24.197  1.00  8.810          C  
ATOM    438  CD  LYS A  32     -10.537  35.778  24.463  1.00  8.810          C  
ATOM    439  CE  LYS A  32     -11.604  34.842  23.943  1.00  8.810          C  
ATOM    440  NZ  LYS A  32     -12.970  35.372  24.204  1.00  8.810          N  
ATOM    441  H   LYS A  32      -5.943  34.611  26.050  1.00  8.260          H  
ATOM    442  HA  LYS A  32      -6.596  35.552  23.286  1.00  7.270          H  
ATOM    443 1HB  LYS A  32      -8.163  36.310  25.768  1.00 10.570          H  
ATOM    444 2HB  LYS A  32      -8.255  37.194  24.263  1.00 10.570          H  
ATOM    445 1HG  LYS A  32      -9.030  35.073  23.129  1.00 10.570          H  
ATOM    446 2HG  LYS A  32      -9.064  34.305  24.718  1.00 10.570          H  
ATOM    447 1HD  LYS A  32     -10.680  35.874  25.536  1.00 10.570          H  
ATOM    448 2HD  LYS A  32     -10.657  36.758  24.001  1.00 10.570          H  
ATOM    449 1HE  LYS A  32     -11.472  34.716  22.869  1.00 10.570          H  
ATOM    450 2HE  LYS A  32     -11.498  33.872  24.429  1.00 10.570          H  
ATOM    451 1HZ  LYS A  32     -13.662  34.730  23.843  1.00 10.570          H  
ATOM    452 2HZ  LYS A  32     -13.105  35.486  25.198  1.00 10.570          H  
ATOM    453 3HZ  LYS A  32     -13.074  36.274  23.747  1.00 10.570          H  
ATOM    454  N   LEU A  33      -4.788  37.177  23.603  1.00  6.100          N  
ATOM    455  CA  LEU A  33      -3.794  38.232  23.763  1.00  5.910          C  
ATOM    456  C   LEU A  33      -4.164  39.412  22.883  1.00  5.110          C  
ATOM    457  O   LEU A  33      -4.077  39.318  21.673  1.00  5.290          O  
ATOM    458  CB  LEU A  33      -2.428  37.678  23.361  1.00  8.350          C  
ATOM    459  CG  LEU A  33      -1.994  36.369  24.087  1.00  8.350          C  
ATOM    460  CD1 LEU A  33      -0.716  35.906  23.470  1.00  8.350          C  
ATOM    461  CD2 LEU A  33      -1.824  36.593  25.607  1.00  8.350          C  
ATOM    462  H   LEU A  33      -4.791  36.591  22.778  1.00  7.320          H  
ATOM    463  HA  LEU A  33      -3.797  38.555  24.792  1.00  7.090          H  
ATOM    464 1HB  LEU A  33      -2.431  37.490  22.293  1.00 10.020          H  
ATOM    465 2HB  LEU A  33      -1.677  38.446  23.574  1.00 10.020          H  
ATOM    466  HG  LEU A  33      -2.748  35.597  23.933  1.00 10.020          H  
ATOM    467 1HD1 LEU A  33      -0.394  34.978  23.947  1.00 10.020          H  
ATOM    468 2HD1 LEU A  33      -0.872  35.734  22.405  1.00 10.020          H  
ATOM    469 3HD1 LEU A  33       0.037  36.660  23.598  1.00 10.020          H  
ATOM    470 1HD2 LEU A  33      -1.524  35.663  26.072  1.00 10.020          H  
ATOM    471 2HD2 LEU A  33      -1.062  37.348  25.796  1.00 10.020          H  
ATOM    472 3HD2 LEU A  33      -2.766  36.915  26.053  1.00 10.020          H  
ATOM    473  N   TYR A  34      -4.647  40.494  23.461  1.00  4.380          N  
ATOM    474  CA  TYR A  34      -5.148  41.596  22.641  1.00  3.680          C  
ATOM    475  C   TYR A  34      -4.196  42.759  22.448  1.00  2.550          C  
ATOM    476  O   TYR A  34      -3.108  42.823  23.018  1.00  2.570          O  
ATOM    477  CB  TYR A  34      -6.543  42.041  23.102  1.00  5.430          C  
ATOM    478  CG  TYR A  34      -7.730  41.086  22.645  1.00  5.430          C  
ATOM    479  CD1 TYR A  34      -7.588  39.688  22.458  1.00  5.430          C  
ATOM    480  CD2 TYR A  34      -8.980  41.651  22.399  1.00  5.430          C  
ATOM    481  CE1 TYR A  34      -8.648  38.923  22.046  1.00  5.430          C  
ATOM    482  CE2 TYR A  34     -10.037  40.856  21.985  1.00  5.430          C  
ATOM    483  CZ  TYR A  34      -9.867  39.504  21.809  1.00  5.430          C  
ATOM    484  OH  TYR A  34     -10.916  38.723  21.393  1.00  5.430          O  
ATOM    485  H   TYR A  34      -4.689  40.543  24.474  1.00  5.260          H  
ATOM    486  HA  TYR A  34      -5.314  41.202  21.637  1.00  4.420          H  
ATOM    487 1HB  TYR A  34      -6.558  42.099  24.194  1.00  6.520          H  
ATOM    488 2HB  TYR A  34      -6.753  43.042  22.726  1.00  6.520          H  
ATOM    489  HD1 TYR A  34      -6.679  39.189  22.624  1.00  6.520          H  
ATOM    490  HD2 TYR A  34      -9.126  42.724  22.529  1.00  6.520          H  
ATOM    491  HE1 TYR A  34      -8.514  37.850  21.908  1.00  6.520          H  
ATOM    492  HE2 TYR A  34     -11.007  41.301  21.789  1.00  6.520          H  
ATOM    493  HH  TYR A  34     -10.595  37.845  21.175  1.00  6.520          H  
ATOM    494  N   GLU A  35      -4.600  43.653  21.586  1.00  2.260          N  
ATOM    495  CA  GLU A  35      -3.813  44.790  21.260  1.00  1.920          C  
ATOM    496  C   GLU A  35      -3.431  45.566  22.493  1.00  0.940          C  
ATOM    497  O   GLU A  35      -4.365  46.145  23.038  1.00  1.150          O  
ATOM    498  CB  GLU A  35      -4.590  45.655  20.264  1.00  2.820          C  
ATOM    499  CG  GLU A  35      -4.831  44.951  18.921  1.00  2.820          C  
ATOM    500  CD  GLU A  35      -6.009  44.027  18.935  1.00  2.820          C  
ATOM    501  OE1 GLU A  35      -6.682  43.987  19.937  1.00  2.820          O  
ATOM    502  OE2 GLU A  35      -6.216  43.336  17.975  1.00  2.820          O  
ATOM    503  H   GLU A  35      -5.509  43.550  21.127  1.00  2.710          H  
ATOM    504  HA  GLU A  35      -2.897  44.444  20.781  1.00  2.300          H  
ATOM    505 1HB  GLU A  35      -5.552  45.937  20.690  1.00  3.390          H  
ATOM    506 2HB  GLU A  35      -4.036  46.570  20.061  1.00  3.390          H  
ATOM    507 1HG  GLU A  35      -4.968  45.699  18.142  1.00  3.390          H  
ATOM    508 2HG  GLU A  35      -3.966  44.375  18.679  1.00  3.390          H  
ATOM    509  N   ARG A  36      -2.318  46.195  22.167  1.00  0.940          N  
ATOM    510  CA  ARG A  36      -1.309  46.695  23.072  1.00  1.120          C  
ATOM    511  C   ARG A  36      -0.817  45.779  24.191  1.00  0.920          C  
ATOM    512  O   ARG A  36      -0.273  46.281  25.173  1.00  0.970          O  
ATOM    513  CB  ARG A  36      -1.771  48.014  23.665  1.00  1.500          C  
ATOM    514  CG  ARG A  36      -2.000  49.112  22.631  1.00  1.500          C  
ATOM    515  CD  ARG A  36      -2.341  50.405  23.258  1.00  1.500          C  
ATOM    516  NE  ARG A  36      -2.544  51.447  22.254  1.00  1.500          N  
ATOM    517  CZ  ARG A  36      -2.927  52.719  22.510  1.00  1.500          C  
ATOM    518  NH1 ARG A  36      -3.150  53.118  23.747  1.00  1.500          N  
ATOM    519  NH2 ARG A  36      -3.076  53.569  21.505  1.00  1.500          N  
ATOM    520  H   ARG A  36      -2.536  46.934  21.520  1.00  1.130          H  
ATOM    521  HA  ARG A  36      -0.445  46.933  22.466  1.00  1.340          H  
ATOM    522 1HB  ARG A  36      -2.704  47.866  24.208  1.00  1.800          H  
ATOM    523 2HB  ARG A  36      -1.031  48.380  24.374  1.00  1.800          H  
ATOM    524 1HG  ARG A  36      -1.096  49.242  22.033  1.00  1.800          H  
ATOM    525 2HG  ARG A  36      -2.829  48.837  21.981  1.00  1.800          H  
ATOM    526 1HD  ARG A  36      -3.261  50.292  23.832  1.00  1.800          H  
ATOM    527 2HD  ARG A  36      -1.528  50.712  23.916  1.00  1.800          H  
ATOM    528  HE  ARG A  36      -2.386  51.193  21.287  1.00  1.800          H  
ATOM    529 1HH1 ARG A  36      -3.037  52.476  24.517  1.00  1.800          H  
ATOM    530 2HH1 ARG A  36      -3.434  54.070  23.928  1.00  1.800          H  
ATOM    531 1HH2 ARG A  36      -2.906  53.266  20.555  1.00  1.800          H  
ATOM    532 2HH2 ARG A  36      -3.361  54.521  21.684  1.00  1.800          H  
ATOM    533  N   CYS A  37      -0.957  44.466  24.073  1.00  0.800          N  
ATOM    534  CA  CYS A  37      -0.434  43.583  25.107  1.00  0.720          C  
ATOM    535  C   CYS A  37       1.047  43.326  24.948  1.00  0.630          C  
ATOM    536  O   CYS A  37       1.494  42.857  23.905  1.00  0.710          O  
ATOM    537  CB  CYS A  37      -1.157  42.266  25.088  1.00  1.040          C  
ATOM    538  SG  CYS A  37      -0.588  41.128  26.273  1.00  1.040          S  
ATOM    539  H   CYS A  37      -1.475  44.053  23.294  1.00  0.960          H  
ATOM    540  HA  CYS A  37      -0.591  44.049  26.077  1.00  0.860          H  
ATOM    541 1HB  CYS A  37      -2.214  42.450  25.274  1.00  1.250          H  
ATOM    542 2HB  CYS A  37      -1.066  41.811  24.099  1.00  1.250          H  
ATOM    543  N   GLU A  38       1.822  43.627  25.982  1.00  0.560          N  
ATOM    544  CA  GLU A  38       3.259  43.423  25.938  1.00  0.490          C  
ATOM    545  C   GLU A  38       3.714  42.115  26.589  1.00  0.430          C  
ATOM    546  O   GLU A  38       4.706  41.514  26.152  1.00  0.330          O  
ATOM    547  CB  GLU A  38       3.982  44.606  26.584  1.00  0.710          C  
ATOM    548  CG  GLU A  38       3.818  45.920  25.821  1.00  0.710          C  
ATOM    549  CD  GLU A  38       4.560  47.065  26.451  1.00  0.710          C  
ATOM    550  OE1 GLU A  38       4.966  46.943  27.579  1.00  0.710          O  
ATOM    551  OE2 GLU A  38       4.778  48.044  25.773  1.00  0.710          O  
ATOM    552  H   GLU A  38       1.405  44.018  26.820  1.00  0.670          H  
ATOM    553  HA  GLU A  38       3.553  43.398  24.902  1.00  0.590          H  
ATOM    554 1HB  GLU A  38       3.599  44.751  27.596  1.00  0.860          H  
ATOM    555 2HB  GLU A  38       5.042  44.386  26.662  1.00  0.860          H  
ATOM    556 1HG  GLU A  38       4.190  45.775  24.806  1.00  0.860          H  
ATOM    557 2HG  GLU A  38       2.758  46.163  25.748  1.00  0.860          H  
ATOM    558  N   VAL A  39       3.006  41.664  27.622  1.00  0.480          N  
ATOM    559  CA  VAL A  39       3.466  40.461  28.324  1.00  0.430          C  
ATOM    560  C   VAL A  39       2.483  39.299  28.285  1.00  0.370          C  
ATOM    561  O   VAL A  39       1.316  39.426  28.668  1.00  0.360          O  
ATOM    562  CB  VAL A  39       3.775  40.781  29.801  1.00  0.620          C  
ATOM    563  CG1 VAL A  39       4.257  39.519  30.546  1.00  0.620          C  
ATOM    564  CG2 VAL A  39       4.806  41.894  29.885  1.00  0.620          C  
ATOM    565  H   VAL A  39       2.202  42.218  27.940  1.00  0.580          H  
ATOM    566  HA  VAL A  39       4.391  40.122  27.855  1.00  0.520          H  
ATOM    567  HB  VAL A  39       2.881  41.091  30.269  1.00  0.750          H  
ATOM    568 1HG1 VAL A  39       4.456  39.769  31.581  1.00  0.750          H  
ATOM    569 2HG1 VAL A  39       3.504  38.735  30.518  1.00  0.750          H  
ATOM    570 3HG1 VAL A  39       5.181  39.150  30.083  1.00  0.750          H  
ATOM    571 1HG2 VAL A  39       5.001  42.127  30.930  1.00  0.750          H  
ATOM    572 2HG2 VAL A  39       5.729  41.571  29.404  1.00  0.750          H  
ATOM    573 3HG2 VAL A  39       4.429  42.786  29.385  1.00  0.750          H  
ATOM    574  N   VAL A  40       2.993  38.143  27.857  1.00  0.360          N  
ATOM    575  CA  VAL A  40       2.195  36.931  27.826  1.00  0.370          C  
ATOM    576  C   VAL A  40       2.458  36.160  29.118  1.00  0.340          C  
ATOM    577  O   VAL A  40       3.546  35.593  29.323  1.00  0.250          O  
ATOM    578  CB  VAL A  40       2.592  36.070  26.600  1.00  0.510          C  
ATOM    579  CG1 VAL A  40       1.795  34.775  26.526  1.00  0.510          C  
ATOM    580  CG2 VAL A  40       2.397  36.883  25.366  1.00  0.510          C  
ATOM    581  H   VAL A  40       3.973  38.129  27.552  1.00  0.430          H  
ATOM    582  HA  VAL A  40       1.135  37.196  27.767  1.00  0.440          H  
ATOM    583  HB  VAL A  40       3.612  35.791  26.686  1.00  0.620          H  
ATOM    584 1HG1 VAL A  40       2.112  34.197  25.662  1.00  0.620          H  
ATOM    585 2HG1 VAL A  40       1.956  34.180  27.422  1.00  0.620          H  
ATOM    586 3HG1 VAL A  40       0.747  35.009  26.429  1.00  0.620          H  
ATOM    587 1HG2 VAL A  40       2.687  36.296  24.499  1.00  0.620          H  
ATOM    588 2HG2 VAL A  40       1.360  37.167  25.296  1.00  0.620          H  
ATOM    589 3HG2 VAL A  40       3.005  37.779  25.418  1.00  0.620          H  
ATOM    590  N   MET A  41       1.459  36.085  29.998  1.00  0.430          N  
ATOM    591  CA  MET A  41       1.653  35.404  31.289  1.00  0.450          C  
ATOM    592  C   MET A  41       1.397  33.906  31.166  1.00  0.460          C  
ATOM    593  O   MET A  41       0.456  33.357  31.739  1.00  0.560          O  
ATOM    594  CB  MET A  41       0.743  36.018  32.354  1.00  0.620          C  
ATOM    595  CG  MET A  41       1.082  37.466  32.754  1.00  0.620          C  
ATOM    596  SD  MET A  41       2.674  37.603  33.646  1.00  0.620          S  
ATOM    597  CE  MET A  41       2.759  39.342  34.092  1.00  0.620          C  
ATOM    598  H   MET A  41       0.578  36.545  29.778  1.00  0.520          H  
ATOM    599  HA  MET A  41       2.690  35.535  31.600  1.00  0.540          H  
ATOM    600 1HB  MET A  41      -0.287  36.010  31.993  1.00  0.750          H  
ATOM    601 2HB  MET A  41       0.777  35.404  33.255  1.00  0.750          H  
ATOM    602 1HG  MET A  41       1.148  38.062  31.847  1.00  0.750          H  
ATOM    603 2HG  MET A  41       0.288  37.878  33.380  1.00  0.750          H  
ATOM    604 1HE  MET A  41       3.668  39.540  34.642  1.00  0.750          H  
ATOM    605 2HE  MET A  41       2.752  39.951  33.200  1.00  0.750          H  
ATOM    606 3HE  MET A  41       1.902  39.597  34.719  1.00  0.750          H  
ATOM    607  N   GLY A  42       2.256  33.268  30.403  1.00  0.390          N  
ATOM    608  CA  GLY A  42       2.155  31.866  30.069  1.00  0.380          C  
ATOM    609  C   GLY A  42       2.820  31.620  28.730  1.00  0.360          C  
ATOM    610  O   GLY A  42       3.736  32.350  28.332  1.00  0.300          O  
ATOM    611  H   GLY A  42       2.978  33.852  29.990  1.00  0.470          H  
ATOM    612 1HA  GLY A  42       2.633  31.265  30.842  1.00  0.460          H  
ATOM    613 2HA  GLY A  42       1.107  31.573  30.022  1.00  0.460          H  
ATOM    614  N   ASN A  43       2.369  30.575  28.056  1.00  0.380          N  
ATOM    615  CA  ASN A  43       2.939  30.169  26.783  1.00  0.360          C  
ATOM    616  C   ASN A  43       2.249  30.943  25.679  1.00  0.380          C  
ATOM    617  O   ASN A  43       1.124  31.414  25.856  1.00  0.430          O  
ATOM    618  CB  ASN A  43       2.686  28.696  26.558  1.00  0.510          C  
ATOM    619  CG  ASN A  43       3.218  27.884  27.623  1.00  0.510          C  
ATOM    620  OD1 ASN A  43       4.400  27.975  27.999  1.00  0.510          O  
ATOM    621  ND2 ASN A  43       2.340  27.068  28.181  1.00  0.510          N  
ATOM    622  H   ASN A  43       1.611  30.043  28.457  1.00  0.460          H  
ATOM    623  HA  ASN A  43       4.006  30.399  26.750  1.00  0.430          H  
ATOM    624 1HB  ASN A  43       1.635  28.499  26.455  1.00  0.610          H  
ATOM    625 2HB  ASN A  43       3.161  28.396  25.622  1.00  0.610          H  
ATOM    626 1HD2 ASN A  43       2.609  26.479  28.963  1.00  0.610          H  
ATOM    627 2HD2 ASN A  43       1.381  27.019  27.836  1.00  0.610          H  
ATOM    628  N   LEU A  44       2.927  31.095  24.562  1.00  0.370          N  
ATOM    629  CA  LEU A  44       2.355  31.681  23.374  1.00  0.390          C  
ATOM    630  C   LEU A  44       2.158  30.560  22.368  1.00  0.430          C  
ATOM    631  O   LEU A  44       3.128  30.114  21.754  1.00  0.420          O  
ATOM    632  CB  LEU A  44       3.298  32.777  22.837  1.00  0.540          C  
ATOM    633  CG  LEU A  44       2.915  33.468  21.515  1.00  0.540          C  
ATOM    634  CD1 LEU A  44       1.597  34.137  21.650  1.00  0.540          C  
ATOM    635  CD2 LEU A  44       3.982  34.514  21.165  1.00  0.540          C  
ATOM    636  H   LEU A  44       3.873  30.716  24.513  1.00  0.440          H  
ATOM    637  HA  LEU A  44       1.388  32.109  23.628  1.00  0.470          H  
ATOM    638 1HB  LEU A  44       3.386  33.550  23.600  1.00  0.650          H  
ATOM    639 2HB  LEU A  44       4.274  32.335  22.703  1.00  0.650          H  
ATOM    640  HG  LEU A  44       2.851  32.722  20.717  1.00  0.650          H  
ATOM    641 1HD1 LEU A  44       1.355  34.605  20.723  1.00  0.650          H  
ATOM    642 2HD1 LEU A  44       0.821  33.419  21.888  1.00  0.650          H  
ATOM    643 3HD1 LEU A  44       1.665  34.881  22.435  1.00  0.650          H  
ATOM    644 1HD2 LEU A  44       3.714  34.999  20.232  1.00  0.650          H  
ATOM    645 2HD2 LEU A  44       4.040  35.260  21.957  1.00  0.650          H  
ATOM    646 3HD2 LEU A  44       4.951  34.036  21.055  1.00  0.650          H  
ATOM    647  N   GLU A  45       0.922  30.088  22.201  1.00  0.480          N  
ATOM    648  CA  GLU A  45       0.695  28.943  21.318  1.00  0.520          C  
ATOM    649  C   GLU A  45      -0.159  29.313  20.117  1.00  0.570          C  
ATOM    650  O   GLU A  45      -1.341  29.642  20.247  1.00  0.610          O  
ATOM    651  CB  GLU A  45       0.069  27.758  22.082  1.00  0.710          C  
ATOM    652  CG  GLU A  45       0.972  27.158  23.201  1.00  0.710          C  
ATOM    653  CD  GLU A  45       0.406  25.903  23.874  1.00  0.710          C  
ATOM    654  OE1 GLU A  45      -0.695  25.940  24.353  1.00  0.710          O  
ATOM    655  OE2 GLU A  45       1.085  24.897  23.891  1.00  0.710          O  
ATOM    656  H   GLU A  45       0.148  30.499  22.712  1.00  0.580          H  
ATOM    657  HA  GLU A  45       1.655  28.609  20.926  1.00  0.620          H  
ATOM    658 1HB  GLU A  45      -0.867  28.076  22.544  1.00  0.850          H  
ATOM    659 2HB  GLU A  45      -0.168  26.959  21.377  1.00  0.850          H  
ATOM    660 1HG  GLU A  45       1.921  26.921  22.795  1.00  0.850          H  
ATOM    661 2HG  GLU A  45       1.137  27.922  23.954  1.00  0.850          H  
ATOM    662  N   ILE A  46       0.472  29.294  18.952  1.00  0.570          N  
ATOM    663  CA  ILE A  46      -0.160  29.652  17.700  1.00  0.600          C  
ATOM    664  C   ILE A  46      -0.202  28.374  16.878  1.00  0.640          C  
ATOM    665  O   ILE A  46       0.780  28.031  16.204  1.00  0.630          O  
ATOM    666  CB  ILE A  46       0.708  30.739  17.011  1.00  0.830          C  
ATOM    667  CG1 ILE A  46       0.868  31.970  17.998  1.00  0.830          C  
ATOM    668  CG2 ILE A  46       0.069  31.180  15.660  1.00  0.830          C  
ATOM    669  CD1 ILE A  46       1.931  32.965  17.607  1.00  0.830          C  
ATOM    670  H   ILE A  46       1.453  28.995  18.939  1.00  0.680          H  
ATOM    671  HA  ILE A  46      -1.173  30.010  17.876  1.00  0.720          H  
ATOM    672  HB  ILE A  46       1.705  30.331  16.828  1.00  0.990          H  
ATOM    673 1HG1 ILE A  46      -0.086  32.490  18.059  1.00  0.990          H  
ATOM    674 2HG1 ILE A  46       1.125  31.607  18.988  1.00  0.990          H  
ATOM    675 1HG2 ILE A  46       0.686  31.927  15.176  1.00  0.990          H  
ATOM    676 2HG2 ILE A  46      -0.025  30.322  14.997  1.00  0.990          H  
ATOM    677 3HG2 ILE A  46      -0.919  31.594  15.847  1.00  0.990          H  
ATOM    678 1HD1 ILE A  46       1.967  33.764  18.348  1.00  0.990          H  
ATOM    679 2HD1 ILE A  46       2.894  32.455  17.580  1.00  0.990          H  
ATOM    680 3HD1 ILE A  46       1.716  33.385  16.636  1.00  0.990          H  
ATOM    681  N   VAL A  47      -1.326  27.668  16.926  1.00  0.670          N  
ATOM    682  CA  VAL A  47      -1.370  26.400  16.225  1.00  0.700          C  
ATOM    683  C   VAL A  47      -2.623  26.268  15.378  1.00  0.740          C  
ATOM    684  O   VAL A  47      -3.695  26.732  15.775  1.00  0.750          O  
ATOM    685  CB  VAL A  47      -1.258  25.225  17.234  1.00  0.970          C  
ATOM    686  CG1 VAL A  47       0.096  25.308  18.006  1.00  0.970          C  
ATOM    687  CG2 VAL A  47      -2.435  25.241  18.218  1.00  0.970          C  
ATOM    688  H   VAL A  47      -2.117  28.008  17.459  1.00  0.800          H  
ATOM    689  HA  VAL A  47      -0.518  26.351  15.556  1.00  0.840          H  
ATOM    690  HB  VAL A  47      -1.257  24.289  16.672  1.00  1.160          H  
ATOM    691 1HG1 VAL A  47       0.182  24.460  18.681  1.00  1.160          H  
ATOM    692 2HG1 VAL A  47       0.913  25.292  17.298  1.00  1.160          H  
ATOM    693 3HG1 VAL A  47       0.147  26.224  18.585  1.00  1.160          H  
ATOM    694 1HG2 VAL A  47      -2.341  24.403  18.905  1.00  1.160          H  
ATOM    695 2HG2 VAL A  47      -2.428  26.173  18.783  1.00  1.160          H  
ATOM    696 3HG2 VAL A  47      -3.378  25.152  17.679  1.00  1.160          H  
ATOM    697  N   LEU A  48      -2.484  25.566  14.258  1.00  0.780          N  
ATOM    698  CA  LEU A  48      -3.581  25.273  13.335  1.00  0.830          C  
ATOM    699  C   LEU A  48      -4.299  26.515  12.786  1.00  0.840          C  
ATOM    700  O   LEU A  48      -5.517  26.477  12.582  1.00  0.870          O  
ATOM    701  CB  LEU A  48      -4.634  24.403  14.060  1.00  1.140          C  
ATOM    702  CG  LEU A  48      -4.143  23.065  14.653  1.00  1.140          C  
ATOM    703  CD1 LEU A  48      -5.247  22.456  15.487  1.00  1.140          C  
ATOM    704  CD2 LEU A  48      -3.778  22.108  13.523  1.00  1.140          C  
ATOM    705  H   LEU A  48      -1.534  25.251  14.030  1.00  0.940          H  
ATOM    706  HA  LEU A  48      -3.166  24.737  12.483  1.00  1.000          H  
ATOM    707 1HB  LEU A  48      -5.093  24.979  14.858  1.00  1.370          H  
ATOM    708 2HB  LEU A  48      -5.414  24.163  13.340  1.00  1.370          H  
ATOM    709  HG  LEU A  48      -3.275  23.242  15.286  1.00  1.370          H  
ATOM    710 1HD1 LEU A  48      -4.908  21.512  15.911  1.00  1.370          H  
ATOM    711 2HD1 LEU A  48      -5.509  23.143  16.294  1.00  1.370          H  
ATOM    712 3HD1 LEU A  48      -6.121  22.281  14.862  1.00  1.370          H  
ATOM    713 1HD2 LEU A  48      -3.432  21.162  13.939  1.00  1.370          H  
ATOM    714 2HD2 LEU A  48      -4.653  21.930  12.900  1.00  1.370          H  
ATOM    715 3HD2 LEU A  48      -3.011  22.531  12.926  1.00  1.370          H  
ATOM    716  N   THR A  49      -3.575  27.614  12.546  1.00  0.820          N  
ATOM    717  CA  THR A  49      -4.202  28.823  12.025  1.00  0.840          C  
ATOM    718  C   THR A  49      -4.185  28.850  10.492  1.00  0.880          C  
ATOM    719  O   THR A  49      -3.353  28.195   9.846  1.00  0.880          O  
ATOM    720  CB  THR A  49      -3.484  30.082  12.566  1.00  1.170          C  
ATOM    721  OG1 THR A  49      -2.138  30.113  12.084  1.00  1.170          O  
ATOM    722  CG2 THR A  49      -3.438  30.049  14.090  1.00  1.170          C  
ATOM    723  H   THR A  49      -2.574  27.611  12.716  1.00  0.980          H  
ATOM    724  HA  THR A  49      -5.240  28.847  12.356  1.00  1.010          H  
ATOM    725  HB  THR A  49      -4.005  30.963  12.236  1.00  1.400          H  
ATOM    726  HG1 THR A  49      -1.797  31.008  12.146  1.00  1.400          H  
ATOM    727 1HG2 THR A  49      -2.928  30.936  14.455  1.00  1.400          H  
ATOM    728 2HG2 THR A  49      -4.452  30.023  14.483  1.00  1.400          H  
ATOM    729 3HG2 THR A  49      -2.900  29.163  14.425  1.00  1.400          H  
ATOM    730  N   GLY A  50      -5.066  29.665   9.900  1.00  0.910          N  
ATOM    731  CA  GLY A  50      -5.116  29.770   8.440  1.00  0.950          C  
ATOM    732  C   GLY A  50      -4.205  30.836   7.853  1.00  0.950          C  
ATOM    733  O   GLY A  50      -3.717  31.724   8.562  1.00  0.910          O  
ATOM    734  H   GLY A  50      -5.721  30.187  10.465  1.00  1.090          H  
ATOM    735 1HA  GLY A  50      -4.866  28.803   8.003  1.00  1.140          H  
ATOM    736 2HA  GLY A  50      -6.142  29.978   8.136  1.00  1.140          H  
ATOM    737  N   HIS A  51      -4.121  30.829   6.522  1.00  0.990          N  
ATOM    738  CA  HIS A  51      -3.307  31.754   5.735  1.00  1.000          C  
ATOM    739  C   HIS A  51      -3.660  33.223   5.904  1.00  1.000          C  
ATOM    740  O   HIS A  51      -2.841  34.106   5.640  1.00  0.990          O  
ATOM    741  CB  HIS A  51      -3.436  31.415   4.257  1.00  1.400          C  
ATOM    742  CG  HIS A  51      -4.785  31.724   3.686  1.00  1.400          C  
ATOM    743  ND1 HIS A  51      -5.887  30.930   3.913  1.00  1.400          N  
ATOM    744  CD2 HIS A  51      -5.208  32.734   2.891  1.00  1.400          C  
ATOM    745  CE1 HIS A  51      -6.931  31.442   3.292  1.00  1.400          C  
ATOM    746  NE2 HIS A  51      -6.548  32.535   2.660  1.00  1.400          N  
ATOM    747  H   HIS A  51      -4.563  30.040   6.022  1.00  1.190          H  
ATOM    748  HA  HIS A  51      -2.272  31.621   6.009  1.00  1.200          H  
ATOM    749 1HB  HIS A  51      -2.686  31.966   3.698  1.00  1.680          H  
ATOM    750 2HB  HIS A  51      -3.247  30.358   4.111  1.00  1.680          H  
ATOM    751  HD2 HIS A  51      -4.596  33.551   2.510  1.00  1.680          H  
ATOM    752  HE1 HIS A  51      -7.938  31.028   3.300  1.00  1.680          H  
ATOM    753  HE2 HIS A  51      -7.142  33.132   2.099  1.00  1.680          H  
ATOM    754  N   ASN A  52      -4.880  33.494   6.329  1.00  1.020          N  
ATOM    755  CA  ASN A  52      -5.354  34.846   6.517  1.00  1.020          C  
ATOM    756  C   ASN A  52      -5.681  35.160   7.971  1.00  0.980          C  
ATOM    757  O   ASN A  52      -6.411  36.111   8.252  1.00  1.000          O  
ATOM    758  CB  ASN A  52      -6.557  35.054   5.638  1.00  1.430          C  
ATOM    759  CG  ASN A  52      -7.632  34.091   6.007  1.00  1.430          C  
ATOM    760  OD1 ASN A  52      -7.335  33.009   6.560  1.00  1.430          O  
ATOM    761  ND2 ASN A  52      -8.862  34.432   5.721  1.00  1.430          N  
ATOM    762  H   ASN A  52      -5.520  32.726   6.527  1.00  1.220          H  
ATOM    763  HA  ASN A  52      -4.567  35.535   6.210  1.00  1.220          H  
ATOM    764 1HB  ASN A  52      -6.930  36.072   5.751  1.00  1.710          H  
ATOM    765 2HB  ASN A  52      -6.285  34.912   4.596  1.00  1.710          H  
ATOM    766 1HD2 ASN A  52      -9.617  33.818   5.949  1.00  1.710          H  
ATOM    767 2HD2 ASN A  52      -9.047  35.310   5.280  1.00  1.710          H  
ATOM    768  N   ALA A  53      -5.124  34.387   8.897  1.00  0.930          N  
ATOM    769  CA  ALA A  53      -5.369  34.592  10.316  1.00  0.890          C  
ATOM    770  C   ALA A  53      -4.997  35.991  10.787  1.00  0.870          C  
ATOM    771  O   ALA A  53      -3.915  36.514  10.499  1.00  0.850          O  
ATOM    772  CB  ALA A  53      -4.565  33.578  11.115  1.00  1.260          C  
ATOM    773  H   ALA A  53      -4.556  33.587   8.607  1.00  1.120          H  
ATOM    774  HA  ALA A  53      -6.433  34.443  10.499  1.00  1.070          H  
ATOM    775 1HB  ALA A  53      -4.766  33.703  12.179  1.00  1.510          H  
ATOM    776 2HB  ALA A  53      -4.850  32.582  10.798  1.00  1.510          H  
ATOM    777 3HB  ALA A  53      -3.502  33.726  10.924  1.00  1.510          H  
ATOM    778  N   ASP A  54      -5.850  36.598  11.601  1.00  0.870          N  
ATOM    779  CA  ASP A  54      -5.492  37.919  12.078  1.00  0.860          C  
ATOM    780  C   ASP A  54      -4.602  37.812  13.283  1.00  0.800          C  
ATOM    781  O   ASP A  54      -5.078  37.731  14.410  1.00  0.780          O  
ATOM    782  CB  ASP A  54      -6.695  38.773  12.455  1.00  1.210          C  
ATOM    783  CG  ASP A  54      -6.250  40.210  12.843  1.00  1.210          C  
ATOM    784  OD1 ASP A  54      -5.032  40.470  12.875  1.00  1.210          O  
ATOM    785  OD2 ASP A  54      -7.101  41.030  13.096  1.00  1.210          O  
ATOM    786  H   ASP A  54      -6.731  36.173  11.846  1.00  1.040          H  
ATOM    787  HA  ASP A  54      -4.943  38.437  11.290  1.00  1.030          H  
ATOM    788 1HB  ASP A  54      -7.386  38.827  11.612  1.00  1.450          H  
ATOM    789 2HB  ASP A  54      -7.225  38.322  13.296  1.00  1.450          H  
ATOM    790  N   LEU A  55      -3.312  37.791  13.030  1.00  0.770          N  
ATOM    791  CA  LEU A  55      -2.320  37.663  14.078  1.00  0.740          C  
ATOM    792  C   LEU A  55      -1.707  39.015  14.448  1.00  0.710          C  
ATOM    793  O   LEU A  55      -0.706  39.065  15.161  1.00  0.690          O  
ATOM    794  CB  LEU A  55      -1.251  36.650  13.661  1.00  1.050          C  
ATOM    795  CG  LEU A  55      -1.720  35.181  13.415  1.00  1.050          C  
ATOM    796  CD1 LEU A  55      -0.532  34.371  12.958  1.00  1.050          C  
ATOM    797  CD2 LEU A  55      -2.318  34.563  14.692  1.00  1.050          C  
ATOM    798  H   LEU A  55      -3.040  37.814  12.043  1.00  0.920          H  
ATOM    799  HA  LEU A  55      -2.803  37.292  14.965  1.00  0.890          H  
ATOM    800 1HB  LEU A  55      -0.816  36.990  12.726  1.00  1.260          H  
ATOM    801 2HB  LEU A  55      -0.490  36.631  14.408  1.00  1.260          H  
ATOM    802  HG  LEU A  55      -2.464  35.173  12.621  1.00  1.260          H  
ATOM    803 1HD1 LEU A  55      -0.843  33.347  12.754  1.00  1.260          H  
ATOM    804 2HD1 LEU A  55      -0.133  34.812  12.060  1.00  1.260          H  
ATOM    805 3HD1 LEU A  55       0.235  34.372  13.734  1.00  1.260          H  
ATOM    806 1HD2 LEU A  55      -2.624  33.539  14.483  1.00  1.260          H  
ATOM    807 2HD2 LEU A  55      -1.571  34.563  15.489  1.00  1.260          H  
ATOM    808 3HD2 LEU A  55      -3.185  35.125  15.012  1.00  1.260          H  
ATOM    809  N   SER A  56      -2.312  40.128  13.983  1.00  0.720          N  
ATOM    810  CA  SER A  56      -1.776  41.477  14.242  1.00  0.710          C  
ATOM    811  C   SER A  56      -1.791  41.836  15.724  1.00  0.720          C  
ATOM    812  O   SER A  56      -1.036  42.690  16.187  1.00  0.730          O  
ATOM    813  CB  SER A  56      -2.552  42.532  13.476  1.00  1.000          C  
ATOM    814  OG  SER A  56      -3.847  42.676  13.983  1.00  1.000          O  
ATOM    815  H   SER A  56      -3.187  40.049  13.437  1.00  0.860          H  
ATOM    816  HA  SER A  56      -0.743  41.501  13.896  1.00  0.850          H  
ATOM    817 1HB  SER A  56      -2.024  43.483  13.548  1.00  1.200          H  
ATOM    818 2HB  SER A  56      -2.601  42.260  12.424  1.00  1.200          H  
ATOM    819  HG  SER A  56      -4.382  41.952  13.583  1.00  1.200          H  
ATOM    820  N   PHE A  57      -2.594  41.129  16.499  1.00  0.710          N  
ATOM    821  CA  PHE A  57      -2.687  41.347  17.929  1.00  0.720          C  
ATOM    822  C   PHE A  57      -1.376  41.025  18.645  1.00  0.710          C  
ATOM    823  O   PHE A  57      -1.149  41.477  19.766  1.00  0.720          O  
ATOM    824  CB  PHE A  57      -3.828  40.521  18.504  1.00  1.000          C  
ATOM    825  CG  PHE A  57      -3.678  39.007  18.357  1.00  1.000          C  
ATOM    826  CD1 PHE A  57      -2.950  38.247  19.256  1.00  1.000          C  
ATOM    827  CD2 PHE A  57      -4.320  38.343  17.334  1.00  1.000          C  
ATOM    828  CE1 PHE A  57      -2.871  36.880  19.132  1.00  1.000          C  
ATOM    829  CE2 PHE A  57      -4.228  36.973  17.218  1.00  1.000          C  
ATOM    830  CZ  PHE A  57      -3.503  36.246  18.111  1.00  1.000          C  
ATOM    831  H   PHE A  57      -3.186  40.436  16.062  1.00  0.850          H  
ATOM    832  HA  PHE A  57      -2.925  42.393  18.099  1.00  0.860          H  
ATOM    833 1HB  PHE A  57      -3.929  40.749  19.564  1.00  1.200          H  
ATOM    834 2HB  PHE A  57      -4.763  40.821  18.024  1.00  1.200          H  
ATOM    835  HD1 PHE A  57      -2.440  38.742  20.082  1.00  1.200          H  
ATOM    836  HD2 PHE A  57      -4.920  38.906  16.609  1.00  1.200          H  
ATOM    837  HE1 PHE A  57      -2.303  36.305  19.857  1.00  1.200          H  
ATOM    838  HE2 PHE A  57      -4.747  36.466  16.404  1.00  1.200          H  
ATOM    839  HZ  PHE A  57      -3.441  35.165  18.009  1.00  1.200          H  
ATOM    840  N   LEU A  58      -0.487  40.280  17.977  1.00  0.700          N  
ATOM    841  CA  LEU A  58       0.792  39.866  18.529  1.00  0.720          C  
ATOM    842  C   LEU A  58       1.903  40.907  18.334  1.00  0.630          C  
ATOM    843  O   LEU A  58       3.007  40.747  18.865  1.00  0.570          O  
ATOM    844  CB  LEU A  58       1.273  38.602  17.796  1.00  1.000          C  
ATOM    845  CG  LEU A  58       0.441  37.315  17.866  1.00  1.000          C  
ATOM    846  CD1 LEU A  58       1.054  36.296  16.947  1.00  1.000          C  
ATOM    847  CD2 LEU A  58       0.438  36.765  19.247  1.00  1.000          C  
ATOM    848  H   LEU A  58      -0.713  39.958  17.029  1.00  0.840          H  
ATOM    849  HA  LEU A  58       0.668  39.684  19.592  1.00  0.860          H  
ATOM    850 1HB  LEU A  58       1.391  38.862  16.744  1.00  1.200          H  
ATOM    851 2HB  LEU A  58       2.220  38.365  18.168  1.00  1.200          H  
ATOM    852  HG  LEU A  58      -0.573  37.520  17.527  1.00  1.200          H  
ATOM    853 1HD1 LEU A  58       0.457  35.389  16.977  1.00  1.200          H  
ATOM    854 2HD1 LEU A  58       1.066  36.679  15.953  1.00  1.200          H  
ATOM    855 3HD1 LEU A  58       2.074  36.082  17.260  1.00  1.200          H  
ATOM    856 1HD2 LEU A  58      -0.134  35.842  19.263  1.00  1.200          H  
ATOM    857 2HD2 LEU A  58       1.458  36.558  19.538  1.00  1.200          H  
ATOM    858 3HD2 LEU A  58      -0.007  37.479  19.929  1.00  1.200          H  
ATOM    859  N   GLN A  59       1.620  41.993  17.609  1.00  0.640          N  
ATOM    860  CA  GLN A  59       2.647  42.982  17.266  1.00  0.600          C  
ATOM    861  C   GLN A  59       3.344  43.660  18.437  1.00  0.580          C  
ATOM    862  O   GLN A  59       4.489  44.104  18.298  1.00  0.560          O  
ATOM    863  CB  GLN A  59       2.070  44.062  16.352  1.00  0.860          C  
ATOM    864  CG  GLN A  59       1.777  43.585  14.948  1.00  0.860          C  
ATOM    865  CD  GLN A  59       1.088  44.635  14.107  1.00  0.860          C  
ATOM    866  OE1 GLN A  59       0.547  45.617  14.619  1.00  0.860          O  
ATOM    867  NE2 GLN A  59       1.098  44.431  12.797  1.00  0.860          N  
ATOM    868  H   GLN A  59       0.674  42.112  17.229  1.00  0.770          H  
ATOM    869  HA  GLN A  59       3.402  42.457  16.696  1.00  0.720          H  
ATOM    870 1HB  GLN A  59       1.138  44.429  16.773  1.00  1.030          H  
ATOM    871 2HB  GLN A  59       2.758  44.903  16.298  1.00  1.030          H  
ATOM    872 1HG  GLN A  59       2.726  43.340  14.472  1.00  1.030          H  
ATOM    873 2HG  GLN A  59       1.156  42.701  14.991  1.00  1.030          H  
ATOM    874 1HE2 GLN A  59       0.657  45.092  12.186  1.00  1.030          H  
ATOM    875 2HE2 GLN A  59       1.549  43.626  12.412  1.00  1.030          H  
ATOM    876  N   TRP A  60       2.660  43.772  19.566  1.00  0.580          N  
ATOM    877  CA  TRP A  60       3.196  44.444  20.733  1.00  0.560          C  
ATOM    878  C   TRP A  60       3.822  43.516  21.755  1.00  0.500          C  
ATOM    879  O   TRP A  60       4.315  43.997  22.769  1.00  0.480          O  
ATOM    880  CB  TRP A  60       2.080  45.194  21.454  1.00  0.790          C  
ATOM    881  CG  TRP A  60       1.472  46.248  20.648  1.00  0.790          C  
ATOM    882  CD1 TRP A  60       1.802  47.564  20.640  1.00  0.790          C  
ATOM    883  CD2 TRP A  60       0.405  46.092  19.694  1.00  0.790          C  
ATOM    884  NE1 TRP A  60       1.016  48.239  19.748  1.00  0.790          N  
ATOM    885  CE2 TRP A  60       0.158  47.351  19.157  1.00  0.790          C  
ATOM    886  CE3 TRP A  60      -0.347  45.000  19.254  1.00  0.790          C  
ATOM    887  CZ2 TRP A  60      -0.806  47.553  18.198  1.00  0.790          C  
ATOM    888  CZ3 TRP A  60      -1.295  45.210  18.294  1.00  0.790          C  
ATOM    889  CH2 TRP A  60      -1.526  46.446  17.777  1.00  0.790          C  
ATOM    890  H   TRP A  60       1.715  43.419  19.612  1.00  0.700          H  
ATOM    891  HA  TRP A  60       3.954  45.152  20.402  1.00  0.670          H  
ATOM    892 1HB  TRP A  60       1.302  44.486  21.750  1.00  0.950          H  
ATOM    893 2HB  TRP A  60       2.469  45.640  22.371  1.00  0.950          H  
ATOM    894  HD1 TRP A  60       2.582  48.016  21.253  1.00  0.950          H  
ATOM    895  HE1 TRP A  60       1.065  49.230  19.551  1.00  0.950          H  
ATOM    896  HE3 TRP A  60      -0.189  43.999  19.650  1.00  0.950          H  
ATOM    897  HZ2 TRP A  60      -1.004  48.534  17.770  1.00  0.950          H  
ATOM    898  HZ3 TRP A  60      -1.858  44.362  17.945  1.00  0.950          H  
ATOM    899  HH2 TRP A  60      -2.292  46.562  17.012  1.00  0.950          H  
ATOM    900  N   ILE A  61       3.835  42.202  21.521  1.00  0.470          N  
ATOM    901  CA  ILE A  61       4.385  41.339  22.562  1.00  0.410          C  
ATOM    902  C   ILE A  61       5.864  41.578  22.693  1.00  0.380          C  
ATOM    903  O   ILE A  61       6.578  41.552  21.699  1.00  0.390          O  
ATOM    904  CB  ILE A  61       4.130  39.838  22.294  1.00  0.600          C  
ATOM    905  CG1 ILE A  61       2.613  39.558  22.347  1.00  0.600          C  
ATOM    906  CG2 ILE A  61       4.918  38.968  23.336  1.00  0.600          C  
ATOM    907  CD1 ILE A  61       2.223  38.202  21.837  1.00  0.600          C  
ATOM    908  H   ILE A  61       3.472  41.815  20.643  1.00  0.560          H  
ATOM    909  HA  ILE A  61       3.909  41.589  23.506  1.00  0.490          H  
ATOM    910  HB  ILE A  61       4.468  39.593  21.285  1.00  0.720          H  
ATOM    911 1HG1 ILE A  61       2.273  39.661  23.381  1.00  0.720          H  
ATOM    912 2HG1 ILE A  61       2.101  40.310  21.746  1.00  0.720          H  
ATOM    913 1HG2 ILE A  61       4.758  37.914  23.151  1.00  0.720          H  
ATOM    914 2HG2 ILE A  61       5.972  39.168  23.259  1.00  0.720          H  
ATOM    915 3HG2 ILE A  61       4.581  39.212  24.347  1.00  0.720          H  
ATOM    916 1HD1 ILE A  61       1.142  38.101  21.902  1.00  0.720          H  
ATOM    917 2HD1 ILE A  61       2.543  38.127  20.803  1.00  0.720          H  
ATOM    918 3HD1 ILE A  61       2.682  37.419  22.411  1.00  0.720          H  
ATOM    919  N   ARG A  62       6.313  41.816  23.925  1.00  0.330          N  
ATOM    920  CA  ARG A  62       7.702  42.071  24.222  1.00  0.290          C  
ATOM    921  C   ARG A  62       8.326  40.907  24.977  1.00  0.240          C  
ATOM    922  O   ARG A  62       9.524  40.614  24.799  1.00  0.200          O  
ATOM    923  CB  ARG A  62       7.848  43.357  25.019  1.00  0.420          C  
ATOM    924  CG  ARG A  62       7.439  44.615  24.241  1.00  0.420          C  
ATOM    925  CD  ARG A  62       7.730  45.875  24.985  1.00  0.420          C  
ATOM    926  NE  ARG A  62       7.213  47.075  24.292  1.00  0.420          N  
ATOM    927  CZ  ARG A  62       7.797  47.718  23.254  1.00  0.420          C  
ATOM    928  NH1 ARG A  62       8.924  47.281  22.723  1.00  0.420          N  
ATOM    929  NH2 ARG A  62       7.222  48.800  22.761  1.00  0.420          N  
ATOM    930  H   ARG A  62       5.642  41.826  24.679  1.00  0.400          H  
ATOM    931  HA  ARG A  62       8.223  42.191  23.304  1.00  0.350          H  
ATOM    932 1HB  ARG A  62       7.228  43.302  25.914  1.00  0.510          H  
ATOM    933 2HB  ARG A  62       8.883  43.477  25.336  1.00  0.510          H  
ATOM    934 1HG  ARG A  62       7.957  44.626  23.282  1.00  0.510          H  
ATOM    935 2HG  ARG A  62       6.369  44.584  24.064  1.00  0.510          H  
ATOM    936 1HD  ARG A  62       7.249  45.823  25.963  1.00  0.510          H  
ATOM    937 2HD  ARG A  62       8.802  45.988  25.122  1.00  0.510          H  
ATOM    938  HE  ARG A  62       6.333  47.477  24.664  1.00  0.510          H  
ATOM    939 1HH1 ARG A  62       9.361  46.448  23.073  1.00  0.510          H  
ATOM    940 2HH1 ARG A  62       9.341  47.771  21.943  1.00  0.510          H  
ATOM    941 1HH2 ARG A  62       6.352  49.139  23.161  1.00  0.510          H  
ATOM    942 2HH2 ARG A  62       7.642  49.290  21.987  1.00  0.510          H  
ATOM    943  N   GLU A  63       7.501  40.214  25.774  1.00  0.240          N  
ATOM    944  CA  GLU A  63       7.988  39.101  26.577  1.00  0.190          C  
ATOM    945  C   GLU A  63       6.996  37.951  26.717  1.00  0.190          C  
ATOM    946  O   GLU A  63       5.797  38.157  26.941  1.00  0.230          O  
ATOM    947  CB  GLU A  63       8.397  39.589  27.976  1.00  0.290          C  
ATOM    948  CG  GLU A  63       8.965  38.491  28.906  1.00  0.290          C  
ATOM    949  CD  GLU A  63       9.481  39.018  30.215  1.00  0.290          C  
ATOM    950  OE1 GLU A  63       9.527  40.209  30.381  1.00  0.290          O  
ATOM    951  OE2 GLU A  63       9.819  38.224  31.071  1.00  0.290          O  
ATOM    952  H   GLU A  63       6.529  40.517  25.863  1.00  0.290          H  
ATOM    953  HA  GLU A  63       8.874  38.710  26.090  1.00  0.230          H  
ATOM    954 1HB  GLU A  63       9.153  40.368  27.877  1.00  0.340          H  
ATOM    955 2HB  GLU A  63       7.531  40.031  28.469  1.00  0.340          H  
ATOM    956 1HG  GLU A  63       8.182  37.764  29.125  1.00  0.340          H  
ATOM    957 2HG  GLU A  63       9.771  37.968  28.387  1.00  0.340          H  
ATOM    958  N   VAL A  64       7.529  36.733  26.596  1.00  0.160          N  
ATOM    959  CA  VAL A  64       6.762  35.504  26.804  1.00  0.160          C  
ATOM    960  C   VAL A  64       7.292  34.764  28.029  1.00  0.120          C  
ATOM    961  O   VAL A  64       8.458  34.372  28.069  1.00  0.090          O  
ATOM    962  CB  VAL A  64       6.809  34.610  25.530  1.00  0.220          C  
ATOM    963  CG1 VAL A  64       6.069  33.266  25.742  1.00  0.220          C  
ATOM    964  CG2 VAL A  64       6.141  35.365  24.386  1.00  0.220          C  
ATOM    965  H   VAL A  64       8.534  36.682  26.381  1.00  0.190          H  
ATOM    966  HA  VAL A  64       5.733  35.771  27.002  1.00  0.190          H  
ATOM    967  HB  VAL A  64       7.846  34.393  25.280  1.00  0.270          H  
ATOM    968 1HG1 VAL A  64       6.115  32.667  24.840  1.00  0.270          H  
ATOM    969 2HG1 VAL A  64       6.540  32.715  26.550  1.00  0.270          H  
ATOM    970 3HG1 VAL A  64       5.020  33.448  25.995  1.00  0.270          H  
ATOM    971 1HG2 VAL A  64       6.174  34.771  23.484  1.00  0.270          H  
ATOM    972 2HG2 VAL A  64       5.107  35.570  24.647  1.00  0.270          H  
ATOM    973 3HG2 VAL A  64       6.656  36.295  24.219  1.00  0.270          H  
ATOM    974  N   THR A  65       6.430  34.571  29.032  1.00  0.130          N  
ATOM    975  CA  THR A  65       6.817  33.916  30.288  1.00  0.110          C  
ATOM    976  C   THR A  65       7.189  32.446  30.077  1.00  0.120          C  
ATOM    977  O   THR A  65       8.174  31.947  30.624  1.00  0.110          O  
ATOM    978  CB  THR A  65       5.695  34.037  31.337  1.00  0.160          C  
ATOM    979  OG1 THR A  65       5.440  35.420  31.606  1.00  0.160          O  
ATOM    980  CG2 THR A  65       6.081  33.358  32.623  1.00  0.160          C  
ATOM    981  H   THR A  65       5.470  34.916  28.941  1.00  0.160          H  
ATOM    982  HA  THR A  65       7.692  34.433  30.680  1.00  0.130          H  
ATOM    983  HB  THR A  65       4.806  33.580  30.953  1.00  0.190          H  
ATOM    984  HG1 THR A  65       5.013  35.803  30.823  1.00  0.190          H  
ATOM    985 1HG2 THR A  65       5.269  33.464  33.339  1.00  0.190          H  
ATOM    986 2HG2 THR A  65       6.262  32.310  32.444  1.00  0.190          H  
ATOM    987 3HG2 THR A  65       6.981  33.818  33.022  1.00  0.190          H  
ATOM    988  N   GLY A  66       6.380  31.745  29.305  1.00  0.150          N  
ATOM    989  CA  GLY A  66       6.592  30.336  29.017  1.00  0.170          C  
ATOM    990  C   GLY A  66       7.333  30.176  27.692  1.00  0.190          C  
ATOM    991  O   GLY A  66       8.370  30.816  27.444  1.00  0.160          O  
ATOM    992  H   GLY A  66       5.553  32.198  28.914  1.00  0.180          H  
ATOM    993 1HA  GLY A  66       7.156  29.870  29.823  1.00  0.200          H  
ATOM    994 2HA  GLY A  66       5.630  29.837  28.969  1.00  0.200          H  
ATOM    995  N   TYR A  67       6.842  29.254  26.870  1.00  0.250          N  
ATOM    996  CA  TYR A  67       7.450  28.929  25.575  1.00  0.280          C  
ATOM    997  C   TYR A  67       6.634  29.487  24.415  1.00  0.300          C  
ATOM    998  O   TYR A  67       5.464  29.836  24.587  1.00  0.310          O  
ATOM    999  CB  TYR A  67       7.620  27.411  25.380  1.00  0.380          C  
ATOM   1000  CG  TYR A  67       6.347  26.586  25.471  1.00  0.380          C  
ATOM   1001  CD1 TYR A  67       5.475  26.495  24.391  1.00  0.380          C  
ATOM   1002  CD2 TYR A  67       6.081  25.872  26.617  1.00  0.380          C  
ATOM   1003  CE1 TYR A  67       4.340  25.730  24.491  1.00  0.380          C  
ATOM   1004  CE2 TYR A  67       4.959  25.096  26.710  1.00  0.380          C  
ATOM   1005  CZ  TYR A  67       4.080  25.031  25.655  1.00  0.380          C  
ATOM   1006  OH  TYR A  67       2.941  24.260  25.755  1.00  0.380          O  
ATOM   1007  H   TYR A  67       6.001  28.752  27.168  1.00  0.300          H  
ATOM   1008  HA  TYR A  67       8.440  29.388  25.528  1.00  0.340          H  
ATOM   1009 1HB  TYR A  67       8.065  27.219  24.405  1.00  0.460          H  
ATOM   1010 2HB  TYR A  67       8.322  27.032  26.124  1.00  0.460          H  
ATOM   1011  HD1 TYR A  67       5.677  27.035  23.471  1.00  0.460          H  
ATOM   1012  HD2 TYR A  67       6.758  25.925  27.445  1.00  0.460          H  
ATOM   1013  HE1 TYR A  67       3.647  25.663  23.661  1.00  0.460          H  
ATOM   1014  HE2 TYR A  67       4.757  24.541  27.625  1.00  0.460          H  
ATOM   1015  HH  TYR A  67       2.339  24.444  24.992  1.00  0.460          H  
ATOM   1016  N   VAL A  68       7.260  29.581  23.241  1.00  0.320          N  
ATOM   1017  CA  VAL A  68       6.580  29.993  22.015  1.00  0.340          C  
ATOM   1018  C   VAL A  68       6.442  28.792  21.075  1.00  0.390          C  
ATOM   1019  O   VAL A  68       7.438  28.241  20.599  1.00  0.390          O  
ATOM   1020  CB  VAL A  68       7.375  31.110  21.290  1.00  0.470          C  
ATOM   1021  CG1 VAL A  68       6.655  31.523  19.978  1.00  0.470          C  
ATOM   1022  CG2 VAL A  68       7.539  32.308  22.214  1.00  0.470          C  
ATOM   1023  H   VAL A  68       8.236  29.296  23.206  1.00  0.380          H  
ATOM   1024  HA  VAL A  68       5.586  30.360  22.264  1.00  0.410          H  
ATOM   1025  HB  VAL A  68       8.355  30.728  21.021  1.00  0.560          H  
ATOM   1026 1HG1 VAL A  68       7.231  32.298  19.475  1.00  0.560          H  
ATOM   1027 2HG1 VAL A  68       6.563  30.663  19.317  1.00  0.560          H  
ATOM   1028 3HG1 VAL A  68       5.660  31.902  20.211  1.00  0.560          H  
ATOM   1029 1HG2 VAL A  68       8.109  33.082  21.710  1.00  0.560          H  
ATOM   1030 2HG2 VAL A  68       6.567  32.686  22.474  1.00  0.560          H  
ATOM   1031 3HG2 VAL A  68       8.062  32.005  23.118  1.00  0.560          H  
ATOM   1032  N   LEU A  69       5.204  28.411  20.794  1.00  0.430          N  
ATOM   1033  CA  LEU A  69       4.904  27.263  19.945  1.00  0.480          C  
ATOM   1034  C   LEU A  69       4.194  27.658  18.673  1.00  0.520          C  
ATOM   1035  O   LEU A  69       3.140  28.296  18.701  1.00  0.520          O  
ATOM   1036  CB  LEU A  69       4.024  26.269  20.691  1.00  0.650          C  
ATOM   1037  CG  LEU A  69       3.485  25.043  19.906  1.00  0.650          C  
ATOM   1038  CD1 LEU A  69       4.620  24.141  19.495  1.00  0.650          C  
ATOM   1039  CD2 LEU A  69       2.497  24.323  20.781  1.00  0.650          C  
ATOM   1040  H   LEU A  69       4.434  28.950  21.198  1.00  0.520          H  
ATOM   1041  HA  LEU A  69       5.844  26.786  19.679  1.00  0.580          H  
ATOM   1042 1HB  LEU A  69       4.589  25.889  21.530  1.00  0.780          H  
ATOM   1043 2HB  LEU A  69       3.183  26.805  21.058  1.00  0.780          H  
ATOM   1044  HG  LEU A  69       2.978  25.372  18.999  1.00  0.780          H  
ATOM   1045 1HD1 LEU A  69       4.225  23.284  18.949  1.00  0.780          H  
ATOM   1046 2HD1 LEU A  69       5.293  24.682  18.859  1.00  0.780          H  
ATOM   1047 3HD1 LEU A  69       5.154  23.794  20.371  1.00  0.780          H  
ATOM   1048 1HD2 LEU A  69       2.095  23.461  20.249  1.00  0.780          H  
ATOM   1049 2HD2 LEU A  69       2.982  23.991  21.694  1.00  0.780          H  
ATOM   1050 3HD2 LEU A  69       1.681  24.998  21.041  1.00  0.780          H  
ATOM   1051  N   VAL A  70       4.764  27.262  17.554  1.00  0.540          N  
ATOM   1052  CA  VAL A  70       4.183  27.545  16.262  1.00  0.580          C  
ATOM   1053  C   VAL A  70       4.018  26.215  15.549  1.00  0.630          C  
ATOM   1054  O   VAL A  70       5.002  25.503  15.340  1.00  0.630          O  
ATOM   1055  CB  VAL A  70       5.130  28.487  15.473  1.00  0.800          C  
ATOM   1056  CG1 VAL A  70       4.582  28.832  14.093  1.00  0.800          C  
ATOM   1057  CG2 VAL A  70       5.376  29.756  16.288  1.00  0.800          C  
ATOM   1058  H   VAL A  70       5.641  26.736  17.616  1.00  0.650          H  
ATOM   1059  HA  VAL A  70       3.210  28.013  16.388  1.00  0.700          H  
ATOM   1060  HB  VAL A  70       6.049  27.974  15.316  1.00  0.960          H  
ATOM   1061 1HG1 VAL A  70       5.295  29.471  13.567  1.00  0.960          H  
ATOM   1062 2HG1 VAL A  70       4.424  27.926  13.523  1.00  0.960          H  
ATOM   1063 3HG1 VAL A  70       3.644  29.361  14.211  1.00  0.960          H  
ATOM   1064 1HG2 VAL A  70       6.059  30.390  15.753  1.00  0.960          H  
ATOM   1065 2HG2 VAL A  70       4.430  30.280  16.444  1.00  0.960          H  
ATOM   1066 3HG2 VAL A  70       5.810  29.503  17.249  1.00  0.960          H  
ATOM   1067  N   ALA A  71       2.800  25.848  15.190  1.00  0.660          N  
ATOM   1068  CA  ALA A  71       2.697  24.551  14.532  1.00  0.710          C  
ATOM   1069  C   ALA A  71       1.493  24.412  13.634  1.00  0.750          C  
ATOM   1070  O   ALA A  71       0.412  24.937  13.902  1.00  0.750          O  
ATOM   1071  CB  ALA A  71       2.687  23.429  15.567  1.00  0.970          C  
ATOM   1072  H   ALA A  71       2.008  26.476  15.377  1.00  0.790          H  
ATOM   1073  HA  ALA A  71       3.573  24.439  13.906  1.00  0.850          H  
ATOM   1074 1HB  ALA A  71       2.670  22.471  15.045  1.00  1.170          H  
ATOM   1075 2HB  ALA A  71       3.585  23.487  16.183  1.00  1.170          H  
ATOM   1076 3HB  ALA A  71       1.812  23.512  16.193  1.00  1.170          H  
ATOM   1077  N   MET A  72       1.700  23.646  12.571  1.00  0.800          N  
ATOM   1078  CA  MET A  72       0.667  23.319  11.595  1.00  0.860          C  
ATOM   1079  C   MET A  72      -0.072  24.554  11.042  1.00  0.860          C  
ATOM   1080  O   MET A  72      -1.271  24.479  10.767  1.00  0.900          O  
ATOM   1081  CB  MET A  72      -0.356  22.392  12.247  1.00  1.180          C  
ATOM   1082  CG  MET A  72       0.160  21.040  12.729  1.00  1.180          C  
ATOM   1083  SD  MET A  72       0.765  19.975  11.415  1.00  1.180          S  
ATOM   1084  CE  MET A  72      -0.745  19.460  10.599  1.00  1.180          C  
ATOM   1085  H   MET A  72       2.652  23.268  12.458  1.00  0.960          H  
ATOM   1086  HA  MET A  72       1.140  22.811  10.754  1.00  1.030          H  
ATOM   1087 1HB  MET A  72      -0.779  22.887  13.112  1.00  1.420          H  
ATOM   1088 2HB  MET A  72      -1.164  22.217  11.549  1.00  1.420          H  
ATOM   1089 1HG  MET A  72       0.971  21.203  13.433  1.00  1.420          H  
ATOM   1090 2HG  MET A  72      -0.641  20.520  13.252  1.00  1.420          H  
ATOM   1091 1HE  MET A  72      -0.497  18.790   9.775  1.00  1.420          H  
ATOM   1092 2HE  MET A  72      -1.386  18.938  11.311  1.00  1.420          H  
ATOM   1093 3HE  MET A  72      -1.269  20.328  10.206  1.00  1.420          H  
ATOM   1094  N   ASN A  73       0.625  25.686  10.876  1.00  0.840          N  
ATOM   1095  CA  ASN A  73      -0.012  26.904  10.394  1.00  0.840          C  
ATOM   1096  C   ASN A  73       0.199  27.122   8.893  1.00  0.880          C  
ATOM   1097  O   ASN A  73       1.209  26.712   8.325  1.00  0.890          O  
ATOM   1098  CB  ASN A  73       0.527  28.098  11.168  1.00  1.180          C  
ATOM   1099  CG  ASN A  73       0.238  28.029  12.667  1.00  1.180          C  
ATOM   1100  OD1 ASN A  73      -0.855  27.705  13.144  1.00  1.180          O  
ATOM   1101  ND2 ASN A  73       1.241  28.331  13.437  1.00  1.180          N  
ATOM   1102  H   ASN A  73       1.618  25.725  11.102  1.00  1.010          H  
ATOM   1103  HA  ASN A  73      -1.089  26.830  10.561  1.00  1.010          H  
ATOM   1104 1HB  ASN A  73       1.605  28.173  11.020  1.00  1.410          H  
ATOM   1105 2HB  ASN A  73       0.078  29.008  10.773  1.00  1.410          H  
ATOM   1106 1HD2 ASN A  73       1.128  28.279  14.453  1.00  1.410          H  
ATOM   1107 2HD2 ASN A  73       2.121  28.589  13.042  1.00  1.410          H  
ATOM   1108  N   GLU A  74      -0.736  27.834   8.273  1.00  0.900          N  
ATOM   1109  CA  GLU A  74      -0.645  28.261   6.870  1.00  0.930          C  
ATOM   1110  C   GLU A  74      -0.128  29.692   6.689  1.00  0.900          C  
ATOM   1111  O   GLU A  74       0.194  30.113   5.579  1.00  0.930          O  
ATOM   1112  CB  GLU A  74      -2.018  28.204   6.218  1.00  1.290          C  
ATOM   1113  CG  GLU A  74      -2.630  26.877   6.014  1.00  1.290          C  
ATOM   1114  CD  GLU A  74      -4.036  27.001   5.421  1.00  1.290          C  
ATOM   1115  OE1 GLU A  74      -4.624  28.090   5.471  1.00  1.290          O  
ATOM   1116  OE2 GLU A  74      -4.510  26.021   4.884  1.00  1.290          O  
ATOM   1117  H   GLU A  74      -1.578  28.081   8.806  1.00  1.080          H  
ATOM   1118  HA  GLU A  74       0.034  27.584   6.348  1.00  1.120          H  
ATOM   1119 1HB  GLU A  74      -2.683  28.704   6.872  1.00  1.550          H  
ATOM   1120 2HB  GLU A  74      -2.011  28.734   5.288  1.00  1.550          H  
ATOM   1121 1HG  GLU A  74      -2.001  26.309   5.333  1.00  1.550          H  
ATOM   1122 2HG  GLU A  74      -2.672  26.348   6.966  1.00  1.550          H  
ATOM   1123  N   PHE A  75      -0.173  30.478   7.756  1.00  0.860          N  
ATOM   1124  CA  PHE A  75       0.144  31.906   7.702  1.00  0.840          C  
ATOM   1125  C   PHE A  75       1.619  32.114   7.324  1.00  0.810          C  
ATOM   1126  O   PHE A  75       2.503  31.469   7.890  1.00  0.770          O  
ATOM   1127  CB  PHE A  75      -0.210  32.519   9.050  1.00  1.180          C  
ATOM   1128  CG  PHE A  75      -0.301  33.974   9.045  1.00  1.180          C  
ATOM   1129  CD1 PHE A  75      -1.474  34.563   8.638  1.00  1.180          C  
ATOM   1130  CD2 PHE A  75       0.723  34.756   9.422  1.00  1.180          C  
ATOM   1131  CE1 PHE A  75      -1.619  35.909   8.620  1.00  1.180          C  
ATOM   1132  CE2 PHE A  75       0.592  36.135   9.408  1.00  1.180          C  
ATOM   1133  CZ  PHE A  75      -0.585  36.705   9.008  1.00  1.180          C  
ATOM   1134  H   PHE A  75      -0.455  30.066   8.631  1.00  1.030          H  
ATOM   1135  HA  PHE A  75      -0.459  32.385   6.937  1.00  1.010          H  
ATOM   1136 1HB  PHE A  75      -1.178  32.124   9.378  1.00  1.420          H  
ATOM   1137 2HB  PHE A  75       0.531  32.226   9.789  1.00  1.420          H  
ATOM   1138  HD1 PHE A  75      -2.305  33.931   8.333  1.00  1.420          H  
ATOM   1139  HD2 PHE A  75       1.643  34.279   9.740  1.00  1.420          H  
ATOM   1140  HE1 PHE A  75      -2.569  36.348   8.304  1.00  1.420          H  
ATOM   1141  HE2 PHE A  75       1.418  36.772   9.716  1.00  1.420          H  
ATOM   1142  HZ  PHE A  75      -0.695  37.787   9.000  1.00  1.420          H  
ATOM   1143  N   SER A  76       1.878  33.010   6.360  1.00  0.820          N  
ATOM   1144  CA  SER A  76       3.226  33.251   5.835  1.00  0.800          C  
ATOM   1145  C   SER A  76       4.289  33.850   6.758  1.00  0.740          C  
ATOM   1146  O   SER A  76       5.475  33.517   6.620  1.00  0.720          O  
ATOM   1147  CB  SER A  76       3.112  34.148   4.624  1.00  1.130          C  
ATOM   1148  OG  SER A  76       2.609  35.404   4.987  1.00  1.130          O  
ATOM   1149  H   SER A  76       1.115  33.531   5.950  1.00  0.980          H  
ATOM   1150  HA  SER A  76       3.602  32.294   5.496  1.00  0.960          H  
ATOM   1151 1HB  SER A  76       4.095  34.263   4.167  1.00  1.350          H  
ATOM   1152 2HB  SER A  76       2.458  33.684   3.888  1.00  1.350          H  
ATOM   1153  HG  SER A  76       2.613  35.937   4.185  1.00  1.350          H  
ATOM   1154  N   THR A  77       3.910  34.690   7.706  1.00  0.720          N  
ATOM   1155  CA  THR A  77       4.936  35.271   8.570  1.00  0.660          C  
ATOM   1156  C   THR A  77       4.524  35.265  10.018  1.00  0.630          C  
ATOM   1157  O   THR A  77       3.402  35.623  10.330  1.00  0.640          O  
ATOM   1158  CB  THR A  77       5.190  36.744   8.220  1.00  0.950          C  
ATOM   1159  OG1 THR A  77       3.978  37.476   8.456  1.00  0.950          O  
ATOM   1160  CG2 THR A  77       5.593  36.909   6.763  1.00  0.950          C  
ATOM   1161  H   THR A  77       2.936  34.949   7.799  1.00  0.860          H  
ATOM   1162  HA  THR A  77       5.853  34.701   8.471  1.00  0.790          H  
ATOM   1163  HB  THR A  77       5.982  37.130   8.864  1.00  1.140          H  
ATOM   1164  HG1 THR A  77       3.707  37.347   9.382  1.00  1.140          H  
ATOM   1165 1HG2 THR A  77       5.758  37.954   6.557  1.00  1.140          H  
ATOM   1166 2HG2 THR A  77       6.494  36.359   6.565  1.00  1.140          H  
ATOM   1167 3HG2 THR A  77       4.807  36.544   6.119  1.00  1.140          H  
ATOM   1168  N   LEU A  78       5.464  35.069  10.928  1.00  0.590          N  
ATOM   1169  CA  LEU A  78       5.131  35.170  12.349  1.00  0.560          C  
ATOM   1170  C   LEU A  78       5.349  36.626  12.782  1.00  0.540          C  
ATOM   1171  O   LEU A  78       6.501  37.065  12.889  1.00  0.500          O  
ATOM   1172  CB  LEU A  78       6.035  34.239  13.171  1.00  0.800          C  
ATOM   1173  CG  LEU A  78       5.835  34.175  14.692  1.00  0.800          C  
ATOM   1174  CD1 LEU A  78       4.456  33.622  15.055  1.00  0.800          C  
ATOM   1175  CD2 LEU A  78       6.941  33.295  15.275  1.00  0.800          C  
ATOM   1176  H   LEU A  78       6.394  34.779  10.607  1.00  0.710          H  
ATOM   1177  HA  LEU A  78       4.101  34.863  12.479  1.00  0.670          H  
ATOM   1178 1HB  LEU A  78       5.965  33.226  12.766  1.00  0.960          H  
ATOM   1179 2HB  LEU A  78       7.029  34.582  13.045  1.00  0.960          H  
ATOM   1180  HG  LEU A  78       5.910  35.177  15.100  1.00  0.960          H  
ATOM   1181 1HD1 LEU A  78       4.373  33.602  16.135  1.00  0.960          H  
ATOM   1182 2HD1 LEU A  78       3.675  34.238  14.658  1.00  0.960          H  
ATOM   1183 3HD1 LEU A  78       4.348  32.611  14.662  1.00  0.960          H  
ATOM   1184 1HD2 LEU A  78       6.842  33.232  16.357  1.00  0.960          H  
ATOM   1185 2HD2 LEU A  78       6.853  32.308  14.858  1.00  0.960          H  
ATOM   1186 3HD2 LEU A  78       7.916  33.715  15.023  1.00  0.960          H  
ATOM   1187  N   PRO A  79       4.281  37.417  13.052  1.00  0.550          N  
ATOM   1188  CA  PRO A  79       4.330  38.842  13.310  1.00  0.550          C  
ATOM   1189  C   PRO A  79       4.726  39.225  14.723  1.00  0.510          C  
ATOM   1190  O   PRO A  79       3.922  39.796  15.453  1.00  0.530          O  
ATOM   1191  CB  PRO A  79       2.897  39.279  13.022  1.00  0.830          C  
ATOM   1192  CG  PRO A  79       2.069  38.125  13.446  1.00  0.830          C  
ATOM   1193  CD  PRO A  79       2.894  36.874  13.161  1.00  0.830          C  
ATOM   1194  HA  PRO A  79       5.022  39.303  12.589  1.00  0.660          H  
ATOM   1195 1HB  PRO A  79       2.655  40.201  13.574  1.00  0.990          H  
ATOM   1196 2HB  PRO A  79       2.782  39.509  11.952  1.00  0.990          H  
ATOM   1197 1HG  PRO A  79       1.803  38.248  14.497  1.00  0.990          H  
ATOM   1198 2HG  PRO A  79       1.135  38.151  12.887  1.00  0.990          H  
ATOM   1199 1HD  PRO A  79       2.806  36.196  14.008  1.00  0.990          H  
ATOM   1200 2HD  PRO A  79       2.521  36.445  12.252  1.00  0.990          H  
ATOM   1201  N   LEU A  80       5.970  38.977  15.091  1.00  0.470          N  
ATOM   1202  CA  LEU A  80       6.436  39.333  16.434  1.00  0.440          C  
ATOM   1203  C   LEU A  80       7.641  40.294  16.403  1.00  0.420          C  
ATOM   1204  O   LEU A  80       8.677  40.003  17.014  1.00  0.370          O  
ATOM   1205  CB  LEU A  80       6.796  38.043  17.198  1.00  0.630          C  
ATOM   1206  CG  LEU A  80       5.627  37.060  17.536  1.00  0.630          C  
ATOM   1207  CD1 LEU A  80       6.181  35.744  18.018  1.00  0.630          C  
ATOM   1208  CD2 LEU A  80       4.793  37.636  18.660  1.00  0.630          C  
ATOM   1209  H   LEU A  80       6.574  38.491  14.421  1.00  0.560          H  
ATOM   1210  HA  LEU A  80       5.625  39.812  16.970  1.00  0.530          H  
ATOM   1211 1HB  LEU A  80       7.475  37.494  16.574  1.00  0.750          H  
ATOM   1212 2HB  LEU A  80       7.298  38.304  18.122  1.00  0.750          H  
ATOM   1213  HG  LEU A  80       5.015  36.899  16.647  1.00  0.750          H  
ATOM   1214 1HD1 LEU A  80       5.366  35.062  18.253  1.00  0.750          H  
ATOM   1215 2HD1 LEU A  80       6.794  35.323  17.254  1.00  0.750          H  
ATOM   1216 3HD1 LEU A  80       6.778  35.905  18.894  1.00  0.750          H  
ATOM   1217 1HD2 LEU A  80       3.988  36.953  18.901  1.00  0.750          H  
ATOM   1218 2HD2 LEU A  80       5.418  37.780  19.544  1.00  0.750          H  
ATOM   1219 3HD2 LEU A  80       4.382  38.590  18.365  1.00  0.750          H  
ATOM   1220  N   PRO A  81       7.471  41.520  15.817  1.00  0.450          N  
ATOM   1221  CA  PRO A  81       8.468  42.553  15.585  1.00  0.440          C  
ATOM   1222  C   PRO A  81       9.069  43.108  16.849  1.00  0.390          C  
ATOM   1223  O   PRO A  81      10.105  43.754  16.791  1.00  0.390          O  
ATOM   1224  CB  PRO A  81       7.685  43.651  14.854  1.00  0.660          C  
ATOM   1225  CG  PRO A  81       6.267  43.437  15.258  1.00  0.660          C  
ATOM   1226  CD  PRO A  81       6.130  41.963  15.381  1.00  0.660          C  
ATOM   1227  HA  PRO A  81       9.259  42.140  14.936  1.00  0.530          H  
ATOM   1228 1HB  PRO A  81       8.064  44.639  15.161  1.00  0.790          H  
ATOM   1229 2HB  PRO A  81       7.845  43.565  13.771  1.00  0.790          H  
ATOM   1230 1HG  PRO A  81       6.041  43.960  16.202  1.00  0.790          H  
ATOM   1231 2HG  PRO A  81       5.590  43.860  14.500  1.00  0.790          H  
ATOM   1232 1HD  PRO A  81       5.374  41.752  16.116  1.00  0.790          H  
ATOM   1233 2HD  PRO A  81       5.895  41.579  14.390  1.00  0.790          H  
ATOM   1234  N   ASN A  82       8.409  42.918  17.993  1.00  0.380          N  
ATOM   1235  CA  ASN A  82       9.001  43.456  19.192  1.00  0.350          C  
ATOM   1236  C   ASN A  82       9.124  42.417  20.279  1.00  0.300          C  
ATOM   1237  O   ASN A  82       9.258  42.777  21.444  1.00  0.300          O  
ATOM   1238  CB  ASN A  82       8.131  44.585  19.727  1.00  0.500          C  
ATOM   1239  CG  ASN A  82       8.058  45.758  18.830  1.00  0.500          C  
ATOM   1240  OD1 ASN A  82       9.020  46.533  18.712  1.00  0.500          O  
ATOM   1241  ND2 ASN A  82       6.922  45.932  18.191  1.00  0.500          N  
ATOM   1242  H   ASN A  82       7.539  42.404  18.039  1.00  0.460          H  
ATOM   1243  HA  ASN A  82      10.000  43.819  18.975  1.00  0.420          H  
ATOM   1244 1HB  ASN A  82       7.115  44.203  19.889  1.00  0.600          H  
ATOM   1245 2HB  ASN A  82       8.509  44.910  20.692  1.00  0.600          H  
ATOM   1246 1HD2 ASN A  82       6.811  46.709  17.575  1.00  0.600          H  
ATOM   1247 2HD2 ASN A  82       6.145  45.274  18.319  1.00  0.600          H  
ATOM   1248  N   LEU A  83       9.337  41.151  19.911  1.00  0.270          N  
ATOM   1249  CA  LEU A  83       9.544  40.153  20.961  1.00  0.240          C  
ATOM   1250  C   LEU A  83      11.000  40.098  21.283  1.00  0.180          C  
ATOM   1251  O   LEU A  83      11.811  39.771  20.425  1.00  0.150          O  
ATOM   1252  CB  LEU A  83       9.011  38.756  20.566  1.00  0.350          C  
ATOM   1253  CG  LEU A  83       9.351  37.533  21.560  1.00  0.350          C  
ATOM   1254  CD1 LEU A  83       8.813  37.769  22.956  1.00  0.350          C  
ATOM   1255  CD2 LEU A  83       8.700  36.262  21.008  1.00  0.350          C  
ATOM   1256  H   LEU A  83       9.275  40.872  18.925  1.00  0.320          H  
ATOM   1257  HA  LEU A  83       9.004  40.472  21.848  1.00  0.290          H  
ATOM   1258 1HB  LEU A  83       7.926  38.828  20.494  1.00  0.420          H  
ATOM   1259 2HB  LEU A  83       9.402  38.507  19.577  1.00  0.420          H  
ATOM   1260  HG  LEU A  83      10.436  37.402  21.620  1.00  0.420          H  
ATOM   1261 1HD1 LEU A  83       9.053  36.914  23.592  1.00  0.420          H  
ATOM   1262 2HD1 LEU A  83       9.257  38.643  23.377  1.00  0.420          H  
ATOM   1263 3HD1 LEU A  83       7.753  37.892  22.908  1.00  0.420          H  
ATOM   1264 1HD2 LEU A  83       8.928  35.425  21.658  1.00  0.420          H  
ATOM   1265 2HD2 LEU A  83       7.620  36.402  20.969  1.00  0.420          H  
ATOM   1266 3HD2 LEU A  83       9.079  36.060  20.012  1.00  0.420          H  
ATOM   1267  N   ARG A  84      11.334  40.488  22.509  1.00  0.170          N  
ATOM   1268  CA  ARG A  84      12.707  40.575  22.926  1.00  0.140          C  
ATOM   1269  C   ARG A  84      13.103  39.352  23.737  1.00  0.090          C  
ATOM   1270  O   ARG A  84      14.185  38.776  23.526  1.00  0.060          O  
ATOM   1271  CB  ARG A  84      12.938  41.865  23.720  1.00  0.210          C  
ATOM   1272  CG  ARG A  84      14.402  42.154  24.057  1.00  0.210          C  
ATOM   1273  CD  ARG A  84      14.632  43.474  24.713  1.00  0.210          C  
ATOM   1274  NE  ARG A  84      14.117  43.580  26.094  1.00  0.210          N  
ATOM   1275  CZ  ARG A  84      13.704  44.723  26.679  1.00  0.210          C  
ATOM   1276  NH1 ARG A  84      13.689  45.875  26.030  1.00  0.210          N  
ATOM   1277  NH2 ARG A  84      13.320  44.663  27.929  1.00  0.210          N  
ATOM   1278  H   ARG A  84      10.602  40.733  23.177  1.00  0.200          H  
ATOM   1279  HA  ARG A  84      13.330  40.620  22.041  1.00  0.170          H  
ATOM   1280 1HB  ARG A  84      12.554  42.709  23.149  1.00  0.250          H  
ATOM   1281 2HB  ARG A  84      12.378  41.822  24.657  1.00  0.250          H  
ATOM   1282 1HG  ARG A  84      14.814  41.389  24.687  1.00  0.250          H  
ATOM   1283 2HG  ARG A  84      14.941  42.176  23.118  1.00  0.250          H  
ATOM   1284 1HD  ARG A  84      15.709  43.661  24.740  1.00  0.250          H  
ATOM   1285 2HD  ARG A  84      14.153  44.233  24.103  1.00  0.250          H  
ATOM   1286  HE  ARG A  84      14.113  42.750  26.713  1.00  0.250          H  
ATOM   1287 1HH1 ARG A  84      13.988  45.925  25.071  1.00  0.250          H  
ATOM   1288 2HH1 ARG A  84      13.380  46.712  26.503  1.00  0.250          H  
ATOM   1289 1HH2 ARG A  84      13.376  43.755  28.408  1.00  0.250          H  
ATOM   1290 2HH2 ARG A  84      13.013  45.485  28.421  1.00  0.250          H  
ATOM   1291  N   VAL A  85      12.244  38.961  24.692  1.00  0.090          N  
ATOM   1292  CA  VAL A  85      12.606  37.857  25.575  1.00  0.060          C  
ATOM   1293  C   VAL A  85      11.600  36.725  25.714  1.00  0.050          C  
ATOM   1294  O   VAL A  85      10.406  36.942  25.932  1.00  0.090          O  
ATOM   1295  CB  VAL A  85      12.965  38.385  27.000  1.00  0.100          C  
ATOM   1296  CG1 VAL A  85      13.297  37.196  27.977  1.00  0.100          C  
ATOM   1297  CG2 VAL A  85      14.179  39.322  26.885  1.00  0.100          C  
ATOM   1298  H   VAL A  85      11.349  39.451  24.804  1.00  0.110          H  
ATOM   1299  HA  VAL A  85      13.508  37.422  25.171  1.00  0.070          H  
ATOM   1300  HB  VAL A  85      12.114  38.930  27.418  1.00  0.120          H  
ATOM   1301 1HG1 VAL A  85      13.549  37.588  28.949  1.00  0.120          H  
ATOM   1302 2HG1 VAL A  85      12.441  36.538  28.091  1.00  0.120          H  
ATOM   1303 3HG1 VAL A  85      14.146  36.630  27.586  1.00  0.120          H  
ATOM   1304 1HG2 VAL A  85      14.458  39.707  27.846  1.00  0.120          H  
ATOM   1305 2HG2 VAL A  85      15.014  38.774  26.463  1.00  0.120          H  
ATOM   1306 3HG2 VAL A  85      13.927  40.137  26.256  1.00  0.120          H  
ATOM   1307  N   VAL A  86      12.123  35.509  25.611  1.00  0.080          N  
ATOM   1308  CA  VAL A  86      11.331  34.312  25.872  1.00  0.110          C  
ATOM   1309  C   VAL A  86      11.953  33.730  27.140  1.00  0.110          C  
ATOM   1310  O   VAL A  86      13.127  33.357  27.147  1.00  0.110          O  
ATOM   1311  CB  VAL A  86      11.370  33.313  24.694  1.00  0.140          C  
ATOM   1312  CG1 VAL A  86      10.534  32.058  25.023  1.00  0.140          C  
ATOM   1313  CG2 VAL A  86      10.833  33.995  23.437  1.00  0.140          C  
ATOM   1314  H   VAL A  86      13.134  35.461  25.409  1.00  0.100          H  
ATOM   1315  HA  VAL A  86      10.294  34.581  26.081  1.00  0.130          H  
ATOM   1316  HB  VAL A  86      12.383  32.995  24.535  1.00  0.170          H  
ATOM   1317 1HG1 VAL A  86      10.575  31.358  24.186  1.00  0.170          H  
ATOM   1318 2HG1 VAL A  86      10.924  31.569  25.917  1.00  0.170          H  
ATOM   1319 3HG1 VAL A  86       9.490  32.341  25.203  1.00  0.170          H  
ATOM   1320 1HG2 VAL A  86      10.864  33.301  22.599  1.00  0.170          H  
ATOM   1321 2HG2 VAL A  86       9.805  34.307  23.617  1.00  0.170          H  
ATOM   1322 3HG2 VAL A  86      11.438  34.869  23.204  1.00  0.170          H  
ATOM   1323  N   ARG A  87      11.185  33.689  28.210  1.00  0.110          N  
ATOM   1324  CA  ARG A  87      11.704  33.271  29.495  1.00  0.110          C  
ATOM   1325  C   ARG A  87      11.846  31.757  29.639  1.00  0.130          C  
ATOM   1326  O   ARG A  87      12.808  31.294  30.252  1.00  0.130          O  
ATOM   1327  CB  ARG A  87      10.889  33.901  30.602  1.00  0.150          C  
ATOM   1328  CG  ARG A  87      11.356  33.686  32.041  1.00  0.150          C  
ATOM   1329  CD  ARG A  87      10.450  34.435  32.954  1.00  0.150          C  
ATOM   1330  NE  ARG A  87      10.611  35.901  32.854  1.00  0.150          N  
ATOM   1331  CZ  ARG A  87      11.453  36.674  33.591  1.00  0.150          C  
ATOM   1332  NH1 ARG A  87      12.236  36.198  34.535  1.00  0.150          N  
ATOM   1333  NH2 ARG A  87      11.469  37.962  33.373  1.00  0.150          N  
ATOM   1334  H   ARG A  87      10.210  33.986  28.128  1.00  0.130          H  
ATOM   1335  HA  ARG A  87      12.692  33.702  29.583  1.00  0.130          H  
ATOM   1336 1HB  ARG A  87      10.854  34.977  30.430  1.00  0.180          H  
ATOM   1337 2HB  ARG A  87       9.894  33.554  30.534  1.00  0.180          H  
ATOM   1338 1HG  ARG A  87      11.332  32.631  32.279  1.00  0.180          H  
ATOM   1339 2HG  ARG A  87      12.353  34.045  32.185  1.00  0.180          H  
ATOM   1340 1HD  ARG A  87       9.421  34.197  32.686  1.00  0.180          H  
ATOM   1341 2HD  ARG A  87      10.628  34.132  33.981  1.00  0.180          H  
ATOM   1342  HE  ARG A  87      10.058  36.412  32.140  1.00  0.180          H  
ATOM   1343 1HH1 ARG A  87      12.255  35.216  34.756  1.00  0.180          H  
ATOM   1344 2HH1 ARG A  87      12.807  36.887  35.059  1.00  0.180          H  
ATOM   1345 1HH2 ARG A  87      10.857  38.352  32.637  1.00  0.180          H  
ATOM   1346 2HH2 ARG A  87      12.084  38.548  33.958  1.00  0.180          H  
ATOM   1347  N   GLY A  88      10.907  30.959  29.121  1.00  0.150          N  
ATOM   1348  CA  GLY A  88      11.066  29.517  29.262  1.00  0.170          C  
ATOM   1349  C   GLY A  88      10.766  28.960  30.655  1.00  0.160          C  
ATOM   1350  O   GLY A  88      11.351  27.948  31.049  1.00  0.180          O  
ATOM   1351  H   GLY A  88      10.078  31.298  28.622  1.00  0.180          H  
ATOM   1352 1HA  GLY A  88      10.407  29.028  28.539  1.00  0.200          H  
ATOM   1353 2HA  GLY A  88      12.081  29.244  28.976  1.00  0.200          H  
ATOM   1354  N   THR A  89       9.812  29.560  31.408  1.00  0.150          N  
ATOM   1355  CA  THR A  89       9.497  29.037  32.759  1.00  0.140          C  
ATOM   1356  C   THR A  89       8.758  27.712  32.625  1.00  0.120          C  
ATOM   1357  O   THR A  89       8.610  26.945  33.580  1.00  0.130          O  
ATOM   1358  CB  THR A  89       8.577  29.951  33.582  1.00  0.200          C  
ATOM   1359  OG1 THR A  89       7.321  30.074  32.911  1.00  0.200          O  
ATOM   1360  CG2 THR A  89       9.182  31.294  33.739  1.00  0.200          C  
ATOM   1361  H   THR A  89       9.300  30.378  31.054  1.00  0.180          H  
ATOM   1362  HA  THR A  89      10.426  28.869  33.304  1.00  0.170          H  
ATOM   1363  HB  THR A  89       8.415  29.507  34.563  1.00  0.240          H  
ATOM   1364  HG1 THR A  89       6.689  30.483  33.508  1.00  0.240          H  
ATOM   1365 1HG2 THR A  89       8.516  31.930  34.320  1.00  0.240          H  
ATOM   1366 2HG2 THR A  89      10.140  31.208  34.245  1.00  0.240          H  
ATOM   1367 3HG2 THR A  89       9.320  31.713  32.767  1.00  0.240          H  
ATOM   1368  N   GLN A  90       8.288  27.487  31.415  1.00  0.110          N  
ATOM   1369  CA  GLN A  90       7.603  26.319  30.919  1.00  0.110          C  
ATOM   1370  C   GLN A  90       8.338  26.036  29.637  1.00  0.220          C  
ATOM   1371  O   GLN A  90       8.555  26.953  28.847  1.00  0.280          O  
ATOM   1372  CB  GLN A  90       6.134  26.577  30.606  1.00  0.150          C  
ATOM   1373  CG  GLN A  90       5.268  26.965  31.772  1.00  0.150          C  
ATOM   1374  CD  GLN A  90       3.823  27.108  31.319  1.00  0.150          C  
ATOM   1375  OE1 GLN A  90       3.306  26.189  30.659  1.00  0.150          O  
ATOM   1376  NE2 GLN A  90       3.172  28.225  31.658  1.00  0.150          N  
ATOM   1377  H   GLN A  90       8.497  28.222  30.762  1.00  0.130          H  
ATOM   1378  HA  GLN A  90       7.722  25.480  31.604  1.00  0.130          H  
ATOM   1379 1HB  GLN A  90       6.067  27.373  29.873  1.00  0.180          H  
ATOM   1380 2HB  GLN A  90       5.704  25.687  30.148  1.00  0.180          H  
ATOM   1381 1HG  GLN A  90       5.329  26.195  32.537  1.00  0.180          H  
ATOM   1382 2HG  GLN A  90       5.613  27.922  32.167  1.00  0.180          H  
ATOM   1383 1HE2 GLN A  90       2.219  28.352  31.385  1.00  0.180          H  
ATOM   1384 2HE2 GLN A  90       3.634  28.933  32.194  1.00  0.180          H  
ATOM   1385  N   VAL A  91       8.693  24.792  29.403  1.00  0.300          N  
ATOM   1386  CA  VAL A  91       9.475  24.452  28.229  1.00  0.470          C  
ATOM   1387  C   VAL A  91       8.761  23.374  27.386  1.00  0.480          C  
ATOM   1388  O   VAL A  91       8.272  22.373  27.926  1.00  0.490          O  
ATOM   1389  CB  VAL A  91      10.869  24.025  28.729  1.00  0.590          C  
ATOM   1390  CG1 VAL A  91      11.679  23.679  27.654  1.00  0.590          C  
ATOM   1391  CG2 VAL A  91      11.532  25.174  29.505  1.00  0.590          C  
ATOM   1392  H   VAL A  91       8.450  24.074  30.073  1.00  0.360          H  
ATOM   1393  HA  VAL A  91       9.591  25.342  27.607  1.00  0.560          H  
ATOM   1394  HB  VAL A  91      10.766  23.150  29.363  1.00  0.710          H  
ATOM   1395 1HG1 VAL A  91      12.657  23.357  28.014  1.00  0.710          H  
ATOM   1396 2HG1 VAL A  91      11.203  22.892  27.121  1.00  0.710          H  
ATOM   1397 3HG1 VAL A  91      11.798  24.540  27.018  1.00  0.710          H  
ATOM   1398 1HG2 VAL A  91      12.516  24.863  29.849  1.00  0.710          H  
ATOM   1399 2HG2 VAL A  91      11.637  26.047  28.854  1.00  0.710          H  
ATOM   1400 3HG2 VAL A  91      10.936  25.449  30.370  1.00  0.710          H  
ATOM   1401  N   TYR A  92       8.660  23.589  26.071  1.00  0.480          N  
ATOM   1402  CA  TYR A  92       7.953  22.650  25.210  1.00  0.500          C  
ATOM   1403  C   TYR A  92       8.731  21.335  25.171  1.00  0.530          C  
ATOM   1404  O   TYR A  92       9.953  21.316  24.943  1.00  0.510          O  
ATOM   1405  CB  TYR A  92       7.763  23.209  23.803  1.00  0.690          C  
ATOM   1406  CG  TYR A  92       6.876  22.337  22.973  1.00  0.690          C  
ATOM   1407  CD1 TYR A  92       5.506  22.484  23.043  1.00  0.690          C  
ATOM   1408  CD2 TYR A  92       7.401  21.367  22.197  1.00  0.690          C  
ATOM   1409  CE1 TYR A  92       4.684  21.666  22.309  1.00  0.690          C  
ATOM   1410  CE2 TYR A  92       6.579  20.551  21.467  1.00  0.690          C  
ATOM   1411  CZ  TYR A  92       5.238  20.696  21.513  1.00  0.690          C  
ATOM   1412  OH  TYR A  92       4.439  19.850  20.779  1.00  0.690          O  
ATOM   1413  H   TYR A  92       9.133  24.392  25.656  1.00  0.580          H  
ATOM   1414  HA  TYR A  92       6.969  22.451  25.639  1.00  0.600          H  
ATOM   1415 1HB  TYR A  92       7.326  24.203  23.852  1.00  0.830          H  
ATOM   1416 2HB  TYR A  92       8.728  23.299  23.306  1.00  0.830          H  
ATOM   1417  HD1 TYR A  92       5.076  23.242  23.674  1.00  0.830          H  
ATOM   1418  HD2 TYR A  92       8.477  21.225  22.159  1.00  0.830          H  
ATOM   1419  HE1 TYR A  92       3.603  21.781  22.364  1.00  0.830          H  
ATOM   1420  HE2 TYR A  92       7.010  19.766  20.852  1.00  0.830          H  
ATOM   1421  HH  TYR A  92       4.997  19.180  20.365  1.00  0.830          H  
ATOM   1422  N   ASP A  93       8.035  20.232  25.451  1.00  0.570          N  
ATOM   1423  CA  ASP A  93       8.597  18.877  25.527  1.00  0.610          C  
ATOM   1424  C   ASP A  93       9.727  18.764  26.554  1.00  0.600          C  
ATOM   1425  O   ASP A  93      10.513  17.816  26.523  1.00  0.630          O  
ATOM   1426  CB  ASP A  93       9.086  18.356  24.168  1.00  0.840          C  
ATOM   1427  CG  ASP A  93       7.958  18.066  23.184  1.00  0.840          C  
ATOM   1428  OD1 ASP A  93       6.824  17.947  23.608  1.00  0.840          O  
ATOM   1429  OD2 ASP A  93       8.251  17.905  22.018  1.00  0.840          O  
ATOM   1430  H   ASP A  93       7.041  20.327  25.612  1.00  0.680          H  
ATOM   1431  HA  ASP A  93       7.800  18.208  25.852  1.00  0.730          H  
ATOM   1432 1HB  ASP A  93       9.765  19.082  23.717  1.00  1.010          H  
ATOM   1433 2HB  ASP A  93       9.654  17.438  24.318  1.00  1.010          H  
ATOM   1434  N   GLY A  94       9.830  19.748  27.456  1.00  0.570          N  
ATOM   1435  CA  GLY A  94      10.846  19.755  28.490  1.00  0.580          C  
ATOM   1436  C   GLY A  94      12.199  20.221  27.955  1.00  0.550          C  
ATOM   1437  O   GLY A  94      13.191  20.216  28.687  1.00  0.550          O  
ATOM   1438  H   GLY A  94       9.156  20.521  27.448  1.00  0.680          H  
ATOM   1439 1HA  GLY A  94      10.526  20.415  29.297  1.00  0.700          H  
ATOM   1440 2HA  GLY A  94      10.943  18.756  28.911  1.00  0.700          H  
ATOM   1441  N   LYS A  95      12.246  20.599  26.672  1.00  0.520          N  
ATOM   1442  CA  LYS A  95      13.481  20.994  26.020  1.00  0.490          C  
ATOM   1443  C   LYS A  95      13.530  22.377  25.366  1.00  0.460          C  
ATOM   1444  O   LYS A  95      14.584  23.022  25.412  1.00  0.450          O  
ATOM   1445  CB  LYS A  95      13.787  19.980  24.926  1.00  0.700          C  
ATOM   1446  CG  LYS A  95      14.089  18.582  25.394  1.00  0.700          C  
ATOM   1447  CD  LYS A  95      14.365  17.679  24.196  1.00  0.700          C  
ATOM   1448  CE  LYS A  95      14.614  16.224  24.598  1.00  0.700          C  
ATOM   1449  NZ  LYS A  95      15.851  16.066  25.411  1.00  0.700          N  
ATOM   1450  H   LYS A  95      11.381  20.611  26.132  1.00  0.620          H  
ATOM   1451  HA  LYS A  95      14.272  20.964  26.767  1.00  0.590          H  
ATOM   1452 1HB  LYS A  95      12.916  19.905  24.285  1.00  0.840          H  
ATOM   1453 2HB  LYS A  95      14.620  20.334  24.313  1.00  0.840          H  
ATOM   1454 1HG  LYS A  95      14.952  18.605  26.054  1.00  0.840          H  
ATOM   1455 2HG  LYS A  95      13.232  18.192  25.946  1.00  0.840          H  
ATOM   1456 1HD  LYS A  95      13.511  17.713  23.519  1.00  0.840          H  
ATOM   1457 2HD  LYS A  95      15.241  18.049  23.658  1.00  0.840          H  
ATOM   1458 1HE  LYS A  95      13.763  15.856  25.168  1.00  0.840          H  
ATOM   1459 2HE  LYS A  95      14.718  15.630  23.690  1.00  0.840          H  
ATOM   1460 1HZ  LYS A  95      15.990  15.097  25.639  1.00  0.840          H  
ATOM   1461 2HZ  LYS A  95      16.667  16.412  24.874  1.00  0.840          H  
ATOM   1462 3HZ  LYS A  95      15.775  16.600  26.258  1.00  0.840          H  
ATOM   1463  N   PHE A  96      12.431  22.837  24.743  1.00  0.460          N  
ATOM   1464  CA  PHE A  96      12.553  24.038  23.930  1.00  0.430          C  
ATOM   1465  C   PHE A  96      11.742  25.267  24.380  1.00  0.380          C  
ATOM   1466  O   PHE A  96      10.576  25.202  24.785  1.00  0.390          O  
ATOM   1467  CB  PHE A  96      12.148  23.666  22.504  1.00  0.610          C  
ATOM   1468  CG  PHE A  96      12.964  22.500  21.947  1.00  0.610          C  
ATOM   1469  CD1 PHE A  96      12.385  21.236  21.825  1.00  0.610          C  
ATOM   1470  CD2 PHE A  96      14.293  22.632  21.599  1.00  0.610          C  
ATOM   1471  CE1 PHE A  96      13.120  20.166  21.347  1.00  0.610          C  
ATOM   1472  CE2 PHE A  96      15.031  21.573  21.130  1.00  0.610          C  
ATOM   1473  CZ  PHE A  96      14.446  20.337  21.000  1.00  0.610          C  
ATOM   1474  H   PHE A  96      11.561  22.304  24.768  1.00  0.550          H  
ATOM   1475  HA  PHE A  96      13.595  24.329  23.912  1.00  0.520          H  
ATOM   1476 1HB  PHE A  96      11.096  23.396  22.480  1.00  0.740          H  
ATOM   1477 2HB  PHE A  96      12.288  24.526  21.849  1.00  0.740          H  
ATOM   1478  HD1 PHE A  96      11.339  21.094  22.113  1.00  0.740          H  
ATOM   1479  HD2 PHE A  96      14.757  23.572  21.701  1.00  0.740          H  
ATOM   1480  HE1 PHE A  96      12.651  19.186  21.253  1.00  0.740          H  
ATOM   1481  HE2 PHE A  96      16.081  21.716  20.863  1.00  0.740          H  
ATOM   1482  HZ  PHE A  96      15.034  19.494  20.632  1.00  0.740          H  
ATOM   1483  N   ALA A  97      12.373  26.430  24.257  1.00  0.350          N  
ATOM   1484  CA  ALA A  97      11.742  27.709  24.513  1.00  0.320          C  
ATOM   1485  C   ALA A  97      10.946  28.111  23.296  1.00  0.320          C  
ATOM   1486  O   ALA A  97       9.873  28.691  23.414  1.00  0.310          O  
ATOM   1487  CB  ALA A  97      12.775  28.759  24.805  1.00  0.460          C  
ATOM   1488  H   ALA A  97      13.342  26.430  23.955  1.00  0.420          H  
ATOM   1489  HA  ALA A  97      11.065  27.605  25.363  1.00  0.380          H  
ATOM   1490 1HB  ALA A  97      12.289  29.705  24.989  1.00  0.550          H  
ATOM   1491 2HB  ALA A  97      13.349  28.471  25.674  1.00  0.550          H  
ATOM   1492 3HB  ALA A  97      13.436  28.846  23.943  1.00  0.550          H  
ATOM   1493  N   ILE A  98      11.499  27.804  22.127  1.00  0.350          N  
ATOM   1494  CA  ILE A  98      10.861  28.098  20.851  1.00  0.370          C  
ATOM   1495  C   ILE A  98      10.723  26.803  20.071  1.00  0.430          C  
ATOM   1496  O   ILE A  98      11.706  26.082  19.898  1.00  0.440          O  
ATOM   1497  CB  ILE A  98      11.644  29.149  20.022  1.00  0.510          C  
ATOM   1498  CG1 ILE A  98      11.726  30.489  20.816  1.00  0.510          C  
ATOM   1499  CG2 ILE A  98      11.021  29.324  18.611  1.00  0.510          C  
ATOM   1500  CD1 ILE A  98      12.578  31.541  20.167  1.00  0.510          C  
ATOM   1501  H   ILE A  98      12.410  27.337  22.151  1.00  0.420          H  
ATOM   1502  HA  ILE A  98       9.861  28.488  21.035  1.00  0.440          H  
ATOM   1503  HB  ILE A  98      12.658  28.800  19.909  1.00  0.610          H  
ATOM   1504 1HG1 ILE A  98      10.727  30.883  20.972  1.00  0.610          H  
ATOM   1505 2HG1 ILE A  98      12.165  30.275  21.789  1.00  0.610          H  
ATOM   1506 1HG2 ILE A  98      11.594  30.031  18.024  1.00  0.610          H  
ATOM   1507 2HG2 ILE A  98      11.025  28.370  18.090  1.00  0.610          H  
ATOM   1508 3HG2 ILE A  98       9.991  29.681  18.708  1.00  0.610          H  
ATOM   1509 1HD1 ILE A  98      12.611  32.425  20.806  1.00  0.610          H  
ATOM   1510 2HD1 ILE A  98      13.574  31.145  20.030  1.00  0.610          H  
ATOM   1511 3HD1 ILE A  98      12.177  31.825  19.204  1.00  0.610          H  
ATOM   1512  N   PHE A  99       9.509  26.492  19.632  1.00  0.450          N  
ATOM   1513  CA  PHE A  99       9.284  25.264  18.885  1.00  0.510          C  
ATOM   1514  C   PHE A  99       8.401  25.524  17.668  1.00  0.540          C  
ATOM   1515  O   PHE A  99       7.212  25.815  17.809  1.00  0.540          O  
ATOM   1516  CB  PHE A  99       8.630  24.244  19.813  1.00  0.690          C  
ATOM   1517  CG  PHE A  99       8.507  22.860  19.285  1.00  0.690          C  
ATOM   1518  CD1 PHE A  99       9.418  21.908  19.676  1.00  0.690          C  
ATOM   1519  CD2 PHE A  99       7.496  22.487  18.428  1.00  0.690          C  
ATOM   1520  CE1 PHE A  99       9.316  20.617  19.241  1.00  0.690          C  
ATOM   1521  CE2 PHE A  99       7.394  21.213  17.992  1.00  0.690          C  
ATOM   1522  CZ  PHE A  99       8.299  20.268  18.395  1.00  0.690          C  
ATOM   1523  H   PHE A  99       8.731  27.124  19.841  1.00  0.540          H  
ATOM   1524  HA  PHE A  99      10.237  24.878  18.542  1.00  0.610          H  
ATOM   1525 1HB  PHE A  99       9.209  24.194  20.732  1.00  0.830          H  
ATOM   1526 2HB  PHE A  99       7.637  24.591  20.086  1.00  0.830          H  
ATOM   1527  HD1 PHE A  99      10.217  22.190  20.348  1.00  0.830          H  
ATOM   1528  HD2 PHE A  99       6.773  23.215  18.096  1.00  0.830          H  
ATOM   1529  HE1 PHE A  99      10.043  19.869  19.563  1.00  0.830          H  
ATOM   1530  HE2 PHE A  99       6.593  20.946  17.329  1.00  0.830          H  
ATOM   1531  HZ  PHE A  99       8.212  19.241  18.042  1.00  0.830          H  
ATOM   1532  N   VAL A 100       8.981  25.399  16.479  1.00  0.560          N  
ATOM   1533  CA  VAL A 100       8.291  25.655  15.224  1.00  0.590          C  
ATOM   1534  C   VAL A 100       8.256  24.361  14.404  1.00  0.650          C  
ATOM   1535  O   VAL A 100       9.309  23.838  14.020  1.00  0.690          O  
ATOM   1536  CB  VAL A 100       9.040  26.768  14.450  1.00  0.810          C  
ATOM   1537  CG1 VAL A 100       8.356  27.086  13.127  1.00  0.810          C  
ATOM   1538  CG2 VAL A 100       9.162  28.011  15.323  1.00  0.810          C  
ATOM   1539  H   VAL A 100       9.965  25.141  16.460  1.00  0.670          H  
ATOM   1540  HA  VAL A 100       7.283  25.979  15.436  1.00  0.710          H  
ATOM   1541  HB  VAL A 100      10.018  26.411  14.220  1.00  0.980          H  
ATOM   1542 1HG1 VAL A 100       8.926  27.843  12.599  1.00  0.980          H  
ATOM   1543 2HG1 VAL A 100       8.304  26.193  12.516  1.00  0.980          H  
ATOM   1544 3HG1 VAL A 100       7.351  27.454  13.313  1.00  0.980          H  
ATOM   1545 1HG2 VAL A 100       9.712  28.764  14.796  1.00  0.980          H  
ATOM   1546 2HG2 VAL A 100       8.194  28.394  15.576  1.00  0.980          H  
ATOM   1547 3HG2 VAL A 100       9.688  27.760  16.233  1.00  0.980          H  
ATOM   1548  N   MET A 101       7.052  23.860  14.109  1.00  0.670          N  
ATOM   1549  CA  MET A 101       6.960  22.583  13.394  1.00  0.720          C  
ATOM   1550  C   MET A 101       5.819  22.408  12.371  1.00  0.770          C  
ATOM   1551  O   MET A 101       4.667  22.779  12.623  1.00  0.760          O  
ATOM   1552  CB  MET A 101       6.872  21.487  14.453  1.00  0.990          C  
ATOM   1553  CG  MET A 101       6.804  20.090  13.920  1.00  0.990          C  
ATOM   1554  SD  MET A 101       6.844  18.817  15.175  1.00  0.990          S  
ATOM   1555  CE  MET A 101       5.152  18.899  15.777  1.00  0.990          C  
ATOM   1556  H   MET A 101       6.226  24.358  14.456  1.00  0.800          H  
ATOM   1557  HA  MET A 101       7.884  22.457  12.841  1.00  0.860          H  
ATOM   1558 1HB  MET A 101       7.742  21.557  15.097  1.00  1.190          H  
ATOM   1559 2HB  MET A 101       5.996  21.672  15.064  1.00  1.190          H  
ATOM   1560 1HG  MET A 101       5.858  20.002  13.429  1.00  1.190          H  
ATOM   1561 2HG  MET A 101       7.610  19.912  13.197  1.00  1.190          H  
ATOM   1562 1HE  MET A 101       5.013  18.159  16.566  1.00  1.190          H  
ATOM   1563 2HE  MET A 101       4.935  19.886  16.169  1.00  1.190          H  
ATOM   1564 3HE  MET A 101       4.466  18.684  14.957  1.00  1.190          H  
ATOM   1565  N   LEU A 102       6.151  21.751  11.248  1.00  0.820          N  
ATOM   1566  CA  LEU A 102       5.181  21.380  10.195  1.00  0.880          C  
ATOM   1567  C   LEU A 102       4.291  22.503   9.686  1.00  0.870          C  
ATOM   1568  O   LEU A 102       3.129  22.274   9.335  1.00  0.920          O  
ATOM   1569  CB  LEU A 102       4.292  20.219  10.672  1.00  1.210          C  
ATOM   1570  CG  LEU A 102       4.970  18.849  10.933  1.00  1.210          C  
ATOM   1571  CD1 LEU A 102       3.975  17.931  11.613  1.00  1.210          C  
ATOM   1572  CD2 LEU A 102       5.393  18.230   9.601  1.00  1.210          C  
ATOM   1573  H   LEU A 102       7.151  21.517  11.135  1.00  0.980          H  
ATOM   1574  HA  LEU A 102       5.735  21.023   9.348  1.00  1.060          H  
ATOM   1575 1HB  LEU A 102       3.800  20.522  11.594  1.00  1.450          H  
ATOM   1576 2HB  LEU A 102       3.523  20.055   9.917  1.00  1.450          H  
ATOM   1577  HG  LEU A 102       5.834  18.966  11.544  1.00  1.450          H  
ATOM   1578 1HD1 LEU A 102       4.435  16.962  11.793  1.00  1.450          H  
ATOM   1579 2HD1 LEU A 102       3.669  18.368  12.562  1.00  1.450          H  
ATOM   1580 3HD1 LEU A 102       3.102  17.806  10.974  1.00  1.450          H  
ATOM   1581 1HD2 LEU A 102       5.859  17.263   9.781  1.00  1.450          H  
ATOM   1582 2HD2 LEU A 102       4.518  18.098   8.965  1.00  1.450          H  
ATOM   1583 3HD2 LEU A 102       6.091  18.861   9.100  1.00  1.450          H  
ATOM   1584  N   ASN A 103       4.822  23.711   9.568  1.00  0.830          N  
ATOM   1585  CA  ASN A 103       3.986  24.820   9.144  1.00  0.830          C  
ATOM   1586  C   ASN A 103       3.844  24.939   7.631  1.00  0.920          C  
ATOM   1587  O   ASN A 103       4.325  25.891   7.000  1.00  0.920          O  
ATOM   1588  CB  ASN A 103       4.512  26.079   9.763  1.00  1.160          C  
ATOM   1589  CG  ASN A 103       4.381  26.051  11.253  1.00  1.160          C  
ATOM   1590  OD1 ASN A 103       3.288  26.198  11.814  1.00  1.160          O  
ATOM   1591  ND2 ASN A 103       5.472  25.806  11.907  1.00  1.160          N  
ATOM   1592  H   ASN A 103       5.802  23.879   9.815  1.00  1.000          H  
ATOM   1593  HA  ASN A 103       2.981  24.653   9.532  1.00  1.000          H  
ATOM   1594 1HB  ASN A 103       5.554  26.220   9.490  1.00  1.390          H  
ATOM   1595 2HB  ASN A 103       3.941  26.921   9.384  1.00  1.390          H  
ATOM   1596 1HD2 ASN A 103       5.458  25.740  12.912  1.00  1.390          H  
ATOM   1597 2HD2 ASN A 103       6.315  25.607  11.386  1.00  1.390          H  
ATOM   1598  N   TYR A 104       3.167  23.953   7.049  1.00  1.000          N  
ATOM   1599  CA  TYR A 104       2.909  23.967   5.616  1.00  1.160          C  
ATOM   1600  C   TYR A 104       1.717  23.117   5.217  1.00  1.170          C  
ATOM   1601  O   TYR A 104       1.461  22.050   5.777  1.00  1.240          O  
ATOM   1602  CB  TYR A 104       4.144  23.500   4.868  1.00  1.560          C  
ATOM   1603  CG  TYR A 104       4.584  22.076   5.162  1.00  1.560          C  
ATOM   1604  CD1 TYR A 104       4.127  21.031   4.375  1.00  1.560          C  
ATOM   1605  CD2 TYR A 104       5.454  21.815   6.205  1.00  1.560          C  
ATOM   1606  CE1 TYR A 104       4.543  19.743   4.642  1.00  1.560          C  
ATOM   1607  CE2 TYR A 104       5.855  20.525   6.448  1.00  1.560          C  
ATOM   1608  CZ  TYR A 104       5.404  19.501   5.678  1.00  1.560          C  
ATOM   1609  OH  TYR A 104       5.817  18.214   5.934  1.00  1.560          O  
ATOM   1610  H   TYR A 104       2.826  23.201   7.654  1.00  1.200          H  
ATOM   1611  HA  TYR A 104       2.685  24.988   5.321  1.00  1.390          H  
ATOM   1612 1HB  TYR A 104       3.979  23.590   3.793  1.00  1.870          H  
ATOM   1613 2HB  TYR A 104       4.964  24.159   5.122  1.00  1.870          H  
ATOM   1614  HD1 TYR A 104       3.442  21.227   3.546  1.00  1.870          H  
ATOM   1615  HD2 TYR A 104       5.821  22.625   6.828  1.00  1.870          H  
ATOM   1616  HE1 TYR A 104       4.199  18.919   4.038  1.00  1.870          H  
ATOM   1617  HE2 TYR A 104       6.531  20.310   7.252  1.00  1.870          H  
ATOM   1618  HH  TYR A 104       5.391  17.612   5.317  1.00  1.870          H  
ATOM   1619  N   ASN A 105       1.045  23.543   4.157  1.00  1.110          N  
ATOM   1620  CA  ASN A 105      -0.075  22.823   3.576  1.00  1.120          C  
ATOM   1621  C   ASN A 105       0.323  22.183   2.242  1.00  1.180          C  
ATOM   1622  O   ASN A 105       0.737  22.873   1.317  1.00  1.220          O  
ATOM   1623  CB  ASN A 105      -1.288  23.738   3.506  1.00  1.560          C  
ATOM   1624  CG  ASN A 105      -2.552  23.050   3.042  1.00  1.560          C  
ATOM   1625  OD1 ASN A 105      -2.517  22.065   2.287  1.00  1.560          O  
ATOM   1626  ND2 ASN A 105      -3.694  23.550   3.477  1.00  1.560          N  
ATOM   1627  H   ASN A 105       1.275  24.461   3.755  1.00  1.330          H  
ATOM   1628  HA  ASN A 105      -0.336  22.003   4.245  1.00  1.340          H  
ATOM   1629 1HB  ASN A 105      -1.477  24.118   4.508  1.00  1.880          H  
ATOM   1630 2HB  ASN A 105      -1.070  24.602   2.896  1.00  1.880          H  
ATOM   1631 1HD2 ASN A 105      -4.562  23.135   3.204  1.00  1.880          H  
ATOM   1632 2HD2 ASN A 105      -3.724  24.373   4.091  1.00  1.880          H  
ATOM   1633  N   THR A 106       0.276  20.854   2.175  1.00  1.190          N  
ATOM   1634  CA  THR A 106       0.710  20.092   1.000  1.00  1.260          C  
ATOM   1635  C   THR A 106      -0.288  20.122  -0.164  1.00  1.310          C  
ATOM   1636  O   THR A 106      -0.012  19.574  -1.235  1.00  1.370          O  
ATOM   1637  CB  THR A 106       0.969  18.626   1.377  1.00  1.740          C  
ATOM   1638  OG1 THR A 106      -0.237  18.044   1.887  1.00  1.740          O  
ATOM   1639  CG2 THR A 106       2.032  18.561   2.429  1.00  1.740          C  
ATOM   1640  H   THR A 106      -0.077  20.339   2.972  1.00  1.430          H  
ATOM   1641  HA  THR A 106       1.643  20.528   0.643  1.00  1.510          H  
ATOM   1642  HB  THR A 106       1.292  18.071   0.497  1.00  2.080          H  
ATOM   1643  HG1 THR A 106      -0.840  17.875   1.147  1.00  2.080          H  
ATOM   1644 1HG2 THR A 106       2.216  17.521   2.696  1.00  2.080          H  
ATOM   1645 2HG2 THR A 106       2.944  19.004   2.033  1.00  2.080          H  
ATOM   1646 3HG2 THR A 106       1.715  19.110   3.314  1.00  2.080          H  
ATOM   1647  N   ASN A 107      -1.457  20.727   0.065  1.00  1.300          N  
ATOM   1648  CA  ASN A 107      -2.535  20.853  -0.919  1.00  1.340          C  
ATOM   1649  C   ASN A 107      -2.682  22.324  -1.373  1.00  1.340          C  
ATOM   1650  O   ASN A 107      -3.484  22.523  -2.300  1.00  1.380          O  
ATOM   1651  CB  ASN A 107      -3.849  20.366  -0.338  1.00  1.860          C  
ATOM   1652  CG  ASN A 107      -3.851  18.903  -0.008  1.00  1.860          C  
ATOM   1653  OD1 ASN A 107      -3.386  18.050  -0.777  1.00  1.860          O  
ATOM   1654  ND2 ASN A 107      -4.383  18.588   1.151  1.00  1.860          N  
ATOM   1655  H   ASN A 107      -1.598  21.162   0.972  1.00  1.560          H  
ATOM   1656  HA  ASN A 107      -2.284  20.260  -1.798  1.00  1.610          H  
ATOM   1657 1HB  ASN A 107      -4.076  20.928   0.564  1.00  2.230          H  
ATOM   1658 2HB  ASN A 107      -4.650  20.561  -1.050  1.00  2.230          H  
ATOM   1659 1HD2 ASN A 107      -4.424  17.631   1.441  1.00  2.230          H  
ATOM   1660 2HD2 ASN A 107      -4.751  19.304   1.746  1.00  2.230          H  
ATOM   1661  N   SER A 108      -1.500  22.925  -1.407  1.00  1.300          N  
ATOM   1662  CA  SER A 108      -1.520  24.372  -1.326  1.00  1.290          C  
ATOM   1663  C   SER A 108      -0.185  25.019  -1.616  1.00  1.260          C  
ATOM   1664  O   SER A 108       0.827  24.356  -1.862  1.00  1.260          O  
ATOM   1665  CB  SER A 108      -1.983  24.827   0.017  1.00  1.810          C  
ATOM   1666  OG  SER A 108      -2.123  26.222   0.053  1.00  1.810          O  
ATOM   1667  H   SER A 108      -0.928  22.634  -2.186  1.00  1.560          H  
ATOM   1668  HA  SER A 108      -2.230  24.737  -2.068  1.00  1.550          H  
ATOM   1669 1HB  SER A 108      -2.926  24.352   0.278  1.00  2.170          H  
ATOM   1670 2HB  SER A 108      -1.249  24.523   0.730  1.00  2.170          H  
ATOM   1671  HG  SER A 108      -2.606  26.387   0.879  1.00  2.170          H  
ATOM   1672  N   SER A 109      -0.208  26.341  -1.571  1.00  1.230          N  
ATOM   1673  CA  SER A 109       0.971  27.179  -1.711  1.00  1.180          C  
ATOM   1674  C   SER A 109       1.212  27.919  -0.403  1.00  1.110          C  
ATOM   1675  O   SER A 109       2.237  28.584  -0.221  1.00  1.040          O  
ATOM   1676  CB  SER A 109       0.774  28.168  -2.840  1.00  1.670          C  
ATOM   1677  OG  SER A 109      -0.294  29.036  -2.560  1.00  1.670          O  
ATOM   1678  H   SER A 109      -1.104  26.785  -1.394  1.00  1.480          H  
ATOM   1679  HA  SER A 109       1.835  26.549  -1.922  1.00  1.420          H  
ATOM   1680 1HB  SER A 109       1.688  28.743  -2.984  1.00  2.010          H  
ATOM   1681 2HB  SER A 109       0.576  27.628  -3.765  1.00  2.010          H  
ATOM   1682  HG  SER A 109      -0.344  29.643  -3.304  1.00  2.010          H  
ATOM   1683  N   HIS A 110       0.247  27.799   0.507  1.00  1.120          N  
ATOM   1684  CA  HIS A 110       0.294  28.493   1.780  1.00  1.060          C  
ATOM   1685  C   HIS A 110       1.141  27.721   2.777  1.00  1.020          C  
ATOM   1686  O   HIS A 110       0.934  26.517   3.011  1.00  1.040          O  
ATOM   1687  CB  HIS A 110      -1.105  28.736   2.345  1.00  1.510          C  
ATOM   1688  CG  HIS A 110      -1.950  29.651   1.494  1.00  1.510          C  
ATOM   1689  ND1 HIS A 110      -1.655  30.990   1.319  1.00  1.510          N  
ATOM   1690  CD2 HIS A 110      -3.086  29.426   0.794  1.00  1.510          C  
ATOM   1691  CE1 HIS A 110      -2.571  31.541   0.542  1.00  1.510          C  
ATOM   1692  NE2 HIS A 110      -3.448  30.615   0.211  1.00  1.510          N  
ATOM   1693  H   HIS A 110      -0.545  27.212   0.287  1.00  1.340          H  
ATOM   1694  HA  HIS A 110       0.762  29.467   1.645  1.00  1.270          H  
ATOM   1695 1HB  HIS A 110      -1.626  27.788   2.477  1.00  1.810          H  
ATOM   1696 2HB  HIS A 110      -1.004  29.195   3.323  1.00  1.810          H  
ATOM   1697  HD2 HIS A 110      -3.619  28.480   0.710  1.00  1.810          H  
ATOM   1698  HE1 HIS A 110      -2.599  32.583   0.229  1.00  1.810          H  
ATOM   1699  HE2 HIS A 110      -4.260  30.755  -0.374  1.00  1.810          H  
ATOM   1700  N   ALA A 111       2.117  28.429   3.325  1.00  0.960          N  
ATOM   1701  CA  ALA A 111       3.073  27.903   4.281  1.00  0.920          C  
ATOM   1702  C   ALA A 111       3.781  29.050   4.974  1.00  0.870          C  
ATOM   1703  O   ALA A 111       3.774  30.178   4.478  1.00  0.850          O  
ATOM   1704  CB  ALA A 111       4.070  27.003   3.584  1.00  1.300          C  
ATOM   1705  H   ALA A 111       2.191  29.405   3.063  1.00  1.150          H  
ATOM   1706  HA  ALA A 111       2.531  27.342   5.044  1.00  1.100          H  
ATOM   1707 1HB  ALA A 111       4.783  26.608   4.313  1.00  1.560          H  
ATOM   1708 2HB  ALA A 111       3.554  26.175   3.102  1.00  1.560          H  
ATOM   1709 3HB  ALA A 111       4.592  27.583   2.839  1.00  1.560          H  
ATOM   1710  N   LEU A 112       4.433  28.750   6.086  1.00  0.840          N  
ATOM   1711  CA  LEU A 112       5.244  29.732   6.791  1.00  0.780          C  
ATOM   1712  C   LEU A 112       6.552  30.002   6.052  1.00  0.770          C  
ATOM   1713  O   LEU A 112       7.301  29.078   5.749  1.00  0.780          O  
ATOM   1714  CB  LEU A 112       5.511  29.200   8.201  1.00  1.120          C  
ATOM   1715  CG  LEU A 112       6.390  30.015   9.160  1.00  1.120          C  
ATOM   1716  CD1 LEU A 112       5.735  31.368   9.521  1.00  1.120          C  
ATOM   1717  CD2 LEU A 112       6.610  29.149  10.411  1.00  1.120          C  
ATOM   1718  H   LEU A 112       4.381  27.793   6.453  1.00  1.010          H  
ATOM   1719  HA  LEU A 112       4.678  30.656   6.857  1.00  0.940          H  
ATOM   1720 1HB  LEU A 112       4.544  29.089   8.684  1.00  1.340          H  
ATOM   1721 2HB  LEU A 112       5.956  28.212   8.101  1.00  1.340          H  
ATOM   1722  HG  LEU A 112       7.335  30.222   8.690  1.00  1.340          H  
ATOM   1723 1HD1 LEU A 112       6.379  31.921  10.206  1.00  1.340          H  
ATOM   1724 2HD1 LEU A 112       5.591  31.957   8.630  1.00  1.340          H  
ATOM   1725 3HD1 LEU A 112       4.768  31.196   9.993  1.00  1.340          H  
ATOM   1726 1HD2 LEU A 112       7.233  29.667  11.102  1.00  1.340          H  
ATOM   1727 2HD2 LEU A 112       5.649  28.937  10.881  1.00  1.340          H  
ATOM   1728 3HD2 LEU A 112       7.088  28.210  10.126  1.00  1.340          H  
ATOM   1729  N   ARG A 113       6.826  31.274   5.764  1.00  0.750          N  
ATOM   1730  CA  ARG A 113       8.027  31.686   5.062  1.00  0.750          C  
ATOM   1731  C   ARG A 113       9.029  32.408   5.967  1.00  0.680          C  
ATOM   1732  O   ARG A 113      10.245  32.390   5.724  1.00  0.650          O  
ATOM   1733  CB  ARG A 113       7.665  32.609   3.911  1.00  1.050          C  
ATOM   1734  CG  ARG A 113       6.881  31.959   2.780  1.00  1.050          C  
ATOM   1735  CD  ARG A 113       6.538  32.943   1.720  1.00  1.050          C  
ATOM   1736  NE  ARG A 113       5.814  32.326   0.613  1.00  1.050          N  
ATOM   1737  CZ  ARG A 113       5.368  32.976  -0.487  1.00  1.050          C  
ATOM   1738  NH1 ARG A 113       5.570  34.272  -0.629  1.00  1.050          N  
ATOM   1739  NH2 ARG A 113       4.725  32.303  -1.427  1.00  1.050          N  
ATOM   1740  H   ARG A 113       6.166  31.992   6.032  1.00  0.900          H  
ATOM   1741  HA  ARG A 113       8.492  30.805   4.657  1.00  0.900          H  
ATOM   1742 1HB  ARG A 113       7.068  33.438   4.294  1.00  1.260          H  
ATOM   1743 2HB  ARG A 113       8.576  33.026   3.487  1.00  1.260          H  
ATOM   1744 1HG  ARG A 113       7.494  31.183   2.329  1.00  1.260          H  
ATOM   1745 2HG  ARG A 113       5.959  31.517   3.169  1.00  1.260          H  
ATOM   1746 1HD  ARG A 113       5.909  33.721   2.151  1.00  1.260          H  
ATOM   1747 2HD  ARG A 113       7.456  33.383   1.331  1.00  1.260          H  
ATOM   1748  HE  ARG A 113       5.631  31.330   0.674  1.00  1.260          H  
ATOM   1749 1HH1 ARG A 113       6.060  34.793   0.082  1.00  1.260          H  
ATOM   1750 2HH1 ARG A 113       5.233  34.750  -1.454  1.00  1.260          H  
ATOM   1751 1HH2 ARG A 113       4.573  31.308  -1.323  1.00  1.260          H  
ATOM   1752 2HH2 ARG A 113       4.387  32.776  -2.251  1.00  1.260          H  
ATOM   1753  N   GLN A 114       8.529  33.071   7.012  1.00  0.650          N  
ATOM   1754  CA  GLN A 114       9.411  33.874   7.854  1.00  0.590          C  
ATOM   1755  C   GLN A 114       9.029  33.982   9.333  1.00  0.560          C  
ATOM   1756  O   GLN A 114       7.867  34.224   9.661  1.00  0.570          O  
ATOM   1757  CB  GLN A 114       9.424  35.279   7.274  1.00  0.850          C  
ATOM   1758  CG  GLN A 114      10.313  36.234   7.942  1.00  0.850          C  
ATOM   1759  CD  GLN A 114      10.259  37.562   7.295  1.00  0.850          C  
ATOM   1760  OE1 GLN A 114       9.227  37.991   6.749  1.00  0.850          O  
ATOM   1761  NE2 GLN A 114      11.362  38.250   7.349  1.00  0.850          N  
ATOM   1762  H   GLN A 114       7.518  33.077   7.154  1.00  0.780          H  
ATOM   1763  HA  GLN A 114      10.414  33.453   7.802  1.00  0.710          H  
ATOM   1764 1HB  GLN A 114       9.699  35.237   6.222  1.00  1.020          H  
ATOM   1765 2HB  GLN A 114       8.433  35.680   7.335  1.00  1.020          H  
ATOM   1766 1HG  GLN A 114      10.017  36.365   8.973  1.00  1.020          H  
ATOM   1767 2HG  GLN A 114      11.335  35.862   7.890  1.00  1.020          H  
ATOM   1768 1HE2 GLN A 114      11.409  39.171   6.945  1.00  1.020          H  
ATOM   1769 2HE2 GLN A 114      12.176  37.843   7.825  1.00  1.020          H  
ATOM   1770  N   LEU A 115      10.020  33.884  10.231  1.00  0.510          N  
ATOM   1771  CA  LEU A 115       9.748  34.178  11.640  1.00  0.480          C  
ATOM   1772  C   LEU A 115      10.273  35.593  11.876  1.00  0.450          C  
ATOM   1773  O   LEU A 115      11.490  35.787  11.904  1.00  0.410          O  
ATOM   1774  CB  LEU A 115      10.491  33.258  12.637  1.00  0.680          C  
ATOM   1775  CG  LEU A 115      10.361  31.745  12.526  1.00  0.680          C  
ATOM   1776  CD1 LEU A 115      11.166  31.111  13.668  1.00  0.680          C  
ATOM   1777  CD2 LEU A 115       8.929  31.313  12.572  1.00  0.680          C  
ATOM   1778  H   LEU A 115      10.958  33.646   9.928  1.00  0.610          H  
ATOM   1779  HA  LEU A 115       8.688  34.153  11.818  1.00  0.580          H  
ATOM   1780 1HB  LEU A 115      11.553  33.490  12.591  1.00  0.820          H  
ATOM   1781 2HB  LEU A 115      10.142  33.513  13.629  1.00  0.820          H  
ATOM   1782  HG  LEU A 115      10.801  31.428  11.614  1.00  0.820          H  
ATOM   1783 1HD1 LEU A 115      11.128  30.030  13.578  1.00  0.820          H  
ATOM   1784 2HD1 LEU A 115      12.192  31.435  13.624  1.00  0.820          H  
ATOM   1785 3HD1 LEU A 115      10.746  31.414  14.624  1.00  0.820          H  
ATOM   1786 1HD2 LEU A 115       8.892  30.237  12.496  1.00  0.820          H  
ATOM   1787 2HD2 LEU A 115       8.492  31.618  13.502  1.00  0.820          H  
ATOM   1788 3HD2 LEU A 115       8.379  31.759  11.744  1.00  0.820          H  
ATOM   1789  N   ARG A 116       9.415  36.606  12.065  1.00  0.450          N  
ATOM   1790  CA  ARG A 116       9.952  37.969  12.154  1.00  0.420          C  
ATOM   1791  C   ARG A 116      10.334  38.361  13.564  1.00  0.370          C  
ATOM   1792  O   ARG A 116       9.885  39.370  14.101  1.00  0.380          O  
ATOM   1793  CB  ARG A 116       8.961  38.992  11.614  1.00  0.600          C  
ATOM   1794  CG  ARG A 116       8.702  38.887  10.143  1.00  0.600          C  
ATOM   1795  CD  ARG A 116       7.746  39.896   9.660  1.00  0.600          C  
ATOM   1796  NE  ARG A 116       7.613  39.844   8.208  1.00  0.600          N  
ATOM   1797  CZ  ARG A 116       6.864  40.678   7.458  1.00  0.600          C  
ATOM   1798  NH1 ARG A 116       6.150  41.636   8.022  1.00  0.600          N  
ATOM   1799  NH2 ARG A 116       6.854  40.528   6.143  1.00  0.600          N  
ATOM   1800  H   ARG A 116       8.402  36.472  12.142  1.00  0.540          H  
ATOM   1801  HA  ARG A 116      10.848  38.019  11.534  1.00  0.500          H  
ATOM   1802 1HB  ARG A 116       8.011  38.895  12.131  1.00  0.720          H  
ATOM   1803 2HB  ARG A 116       9.336  39.996  11.809  1.00  0.720          H  
ATOM   1804 1HG  ARG A 116       9.639  39.042   9.622  1.00  0.720          H  
ATOM   1805 2HG  ARG A 116       8.307  37.899   9.906  1.00  0.720          H  
ATOM   1806 1HD  ARG A 116       6.768  39.705  10.106  1.00  0.720          H  
ATOM   1807 2HD  ARG A 116       8.097  40.888   9.942  1.00  0.720          H  
ATOM   1808  HE  ARG A 116       8.155  39.125   7.706  1.00  0.720          H  
ATOM   1809 1HH1 ARG A 116       6.157  41.753   9.022  1.00  0.720          H  
ATOM   1810 2HH1 ARG A 116       5.592  42.254   7.450  1.00  0.720          H  
ATOM   1811 1HH2 ARG A 116       7.404  39.788   5.715  1.00  0.720          H  
ATOM   1812 2HH2 ARG A 116       6.302  41.141   5.566  1.00  0.720          H  
ATOM   1813  N   LEU A 117      11.263  37.617  14.121  1.00  0.330          N  
ATOM   1814  CA  LEU A 117      11.727  37.819  15.482  1.00  0.290          C  
ATOM   1815  C   LEU A 117      12.918  38.755  15.444  1.00  0.250          C  
ATOM   1816  O   LEU A 117      13.973  38.456  16.000  1.00  0.210          O  
ATOM   1817  CB  LEU A 117      12.126  36.444  16.051  1.00  0.420          C  
ATOM   1818  CG  LEU A 117      11.016  35.350  16.064  1.00  0.420          C  
ATOM   1819  CD1 LEU A 117      11.600  34.007  16.526  1.00  0.420          C  
ATOM   1820  CD2 LEU A 117       9.911  35.771  16.993  1.00  0.420          C  
ATOM   1821  H   LEU A 117      11.634  36.863  13.538  1.00  0.400          H  
ATOM   1822  HA  LEU A 117      10.942  38.288  16.076  1.00  0.350          H  
ATOM   1823 1HB  LEU A 117      12.947  36.073  15.473  1.00  0.510          H  
ATOM   1824 2HB  LEU A 117      12.455  36.575  17.055  1.00  0.510          H  
ATOM   1825  HG  LEU A 117      10.620  35.230  15.064  1.00  0.510          H  
ATOM   1826 1HD1 LEU A 117      10.816  33.249  16.524  1.00  0.510          H  
ATOM   1827 2HD1 LEU A 117      12.392  33.705  15.849  1.00  0.510          H  
ATOM   1828 3HD1 LEU A 117      11.995  34.105  17.522  1.00  0.510          H  
ATOM   1829 1HD2 LEU A 117       9.135  35.013  17.000  1.00  0.510          H  
ATOM   1830 2HD2 LEU A 117      10.312  35.894  17.997  1.00  0.510          H  
ATOM   1831 3HD2 LEU A 117       9.498  36.701  16.657  1.00  0.510          H  
ATOM   1832  N   THR A 118      12.708  39.942  14.885  1.00  0.260          N  
ATOM   1833  CA  THR A 118      13.799  40.876  14.599  1.00  0.240          C  
ATOM   1834  C   THR A 118      14.373  41.591  15.807  1.00  0.200          C  
ATOM   1835  O   THR A 118      15.414  42.243  15.704  1.00  0.180          O  
ATOM   1836  CB  THR A 118      13.382  41.884  13.514  1.00  0.340          C  
ATOM   1837  OG1 THR A 118      12.241  42.624  13.955  1.00  0.340          O  
ATOM   1838  CG2 THR A 118      13.050  41.123  12.215  1.00  0.340          C  
ATOM   1839  H   THR A 118      11.754  40.138  14.569  1.00  0.310          H  
ATOM   1840  HA  THR A 118      14.611  40.296  14.174  1.00  0.290          H  
ATOM   1841  HB  THR A 118      14.205  42.577  13.325  1.00  0.410          H  
ATOM   1842  HG1 THR A 118      12.084  43.356  13.346  1.00  0.410          H  
ATOM   1843 1HG2 THR A 118      12.761  41.833  11.438  1.00  0.410          H  
ATOM   1844 2HG2 THR A 118      13.930  40.575  11.892  1.00  0.410          H  
ATOM   1845 3HG2 THR A 118      12.235  40.427  12.387  1.00  0.410          H  
ATOM   1846  N   GLN A 119      13.681  41.509  16.934  1.00  0.190          N  
ATOM   1847  CA  GLN A 119      14.158  42.083  18.179  1.00  0.160          C  
ATOM   1848  C   GLN A 119      14.531  40.998  19.173  1.00  0.130          C  
ATOM   1849  O   GLN A 119      14.875  41.302  20.326  1.00  0.110          O  
ATOM   1850  CB  GLN A 119      13.131  43.034  18.788  1.00  0.240          C  
ATOM   1851  CG  GLN A 119      12.852  44.241  17.925  1.00  0.240          C  
ATOM   1852  CD  GLN A 119      14.065  45.087  17.738  1.00  0.240          C  
ATOM   1853  OE1 GLN A 119      14.735  45.464  18.706  1.00  0.240          O  
ATOM   1854  NE2 GLN A 119      14.376  45.390  16.491  1.00  0.240          N  
ATOM   1855  H   GLN A 119      12.820  40.982  16.924  1.00  0.230          H  
ATOM   1856  HA  GLN A 119      15.065  42.649  17.974  1.00  0.190          H  
ATOM   1857 1HB  GLN A 119      12.190  42.497  18.937  1.00  0.280          H  
ATOM   1858 2HB  GLN A 119      13.472  43.375  19.764  1.00  0.280          H  
ATOM   1859 1HG  GLN A 119      12.544  43.897  16.941  1.00  0.280          H  
ATOM   1860 2HG  GLN A 119      12.068  44.847  18.375  1.00  0.280          H  
ATOM   1861 1HE2 GLN A 119      15.184  45.943  16.292  1.00  0.280          H  
ATOM   1862 2HE2 GLN A 119      13.800  45.053  15.743  1.00  0.280          H  
ATOM   1863  N   LEU A 120      14.464  39.723  18.761  1.00  0.140          N  
ATOM   1864  CA  LEU A 120      14.728  38.700  19.752  1.00  0.130          C  
ATOM   1865  C   LEU A 120      16.137  38.891  20.218  1.00  0.080          C  
ATOM   1866  O   LEU A 120      17.074  38.973  19.419  1.00  0.040          O  
ATOM   1867  CB  LEU A 120      14.490  37.289  19.201  1.00  0.190          C  
ATOM   1868  CG  LEU A 120      14.628  36.081  20.214  1.00  0.190          C  
ATOM   1869  CD1 LEU A 120      13.511  36.121  21.290  1.00  0.190          C  
ATOM   1870  CD2 LEU A 120      14.535  34.792  19.445  1.00  0.190          C  
ATOM   1871  H   LEU A 120      14.253  39.468  17.794  1.00  0.170          H  
ATOM   1872  HA  LEU A 120      14.068  38.854  20.596  1.00  0.160          H  
ATOM   1873 1HB  LEU A 120      13.479  37.276  18.840  1.00  0.220          H  
ATOM   1874 2HB  LEU A 120      15.159  37.122  18.356  1.00  0.220          H  
ATOM   1875  HG  LEU A 120      15.593  36.140  20.720  1.00  0.220          H  
ATOM   1876 1HD1 LEU A 120      13.633  35.276  21.973  1.00  0.220          H  
ATOM   1877 2HD1 LEU A 120      13.563  37.033  21.859  1.00  0.220          H  
ATOM   1878 3HD1 LEU A 120      12.534  36.058  20.807  1.00  0.220          H  
ATOM   1879 1HD2 LEU A 120      14.638  33.963  20.134  1.00  0.220          H  
ATOM   1880 2HD2 LEU A 120      13.579  34.737  18.955  1.00  0.220          H  
ATOM   1881 3HD2 LEU A 120      15.319  34.759  18.706  1.00  0.220          H  
ATOM   1882  N   THR A 121      16.274  39.013  21.516  1.00  0.100          N  
ATOM   1883  CA  THR A 121      17.539  39.278  22.121  1.00  0.150          C  
ATOM   1884  C   THR A 121      17.962  38.170  23.036  1.00  0.120          C  
ATOM   1885  O   THR A 121      19.153  37.863  23.106  1.00  0.110          O  
ATOM   1886  CB  THR A 121      17.432  40.613  22.856  1.00  0.190          C  
ATOM   1887  OG1 THR A 121      17.126  41.648  21.883  1.00  0.190          O  
ATOM   1888  CG2 THR A 121      18.673  40.954  23.597  1.00  0.190          C  
ATOM   1889  H   THR A 121      15.456  38.951  22.118  1.00  0.120          H  
ATOM   1890  HA  THR A 121      18.288  39.373  21.337  1.00  0.180          H  
ATOM   1891  HB  THR A 121      16.628  40.545  23.563  1.00  0.230          H  
ATOM   1892  HG1 THR A 121      16.255  41.451  21.421  1.00  0.230          H  
ATOM   1893 1HG2 THR A 121      18.534  41.910  24.095  1.00  0.230          H  
ATOM   1894 2HG2 THR A 121      18.888  40.189  24.337  1.00  0.230          H  
ATOM   1895 3HG2 THR A 121      19.481  41.019  22.915  1.00  0.230          H  
ATOM   1896  N   GLU A 122      17.009  37.569  23.743  1.00  0.160          N  
ATOM   1897  CA  GLU A 122      17.411  36.557  24.686  1.00  0.170          C  
ATOM   1898  C   GLU A 122      16.362  35.513  25.063  1.00  0.180          C  
ATOM   1899  O   GLU A 122      15.181  35.822  25.234  1.00  0.200          O  
ATOM   1900  CB  GLU A 122      17.927  37.272  25.926  1.00  0.230          C  
ATOM   1901  CG  GLU A 122      18.439  36.390  26.946  1.00  0.230          C  
ATOM   1902  CD  GLU A 122      19.091  37.096  28.007  1.00  0.230          C  
ATOM   1903  OE1 GLU A 122      19.232  38.298  27.983  1.00  0.230          O  
ATOM   1904  OE2 GLU A 122      19.499  36.432  28.884  1.00  0.230          O  
ATOM   1905  H   GLU A 122      16.036  37.870  23.666  1.00  0.190          H  
ATOM   1906  HA  GLU A 122      18.249  36.014  24.245  1.00  0.200          H  
ATOM   1907 1HB  GLU A 122      18.729  37.955  25.653  1.00  0.280          H  
ATOM   1908 2HB  GLU A 122      17.135  37.862  26.365  1.00  0.280          H  
ATOM   1909 1HG  GLU A 122      17.620  35.816  27.381  1.00  0.280          H  
ATOM   1910 2HG  GLU A 122      19.139  35.693  26.488  1.00  0.280          H  
ATOM   1911  N   ILE A 123      16.833  34.276  25.182  1.00  0.180          N  
ATOM   1912  CA  ILE A 123      16.068  33.146  25.694  1.00  0.200          C  
ATOM   1913  C   ILE A 123      16.688  32.762  27.039  1.00  0.220          C  
ATOM   1914  O   ILE A 123      17.861  32.384  27.114  1.00  0.240          O  
ATOM   1915  CB  ILE A 123      16.054  31.982  24.693  1.00  0.270          C  
ATOM   1916  CG1 ILE A 123      15.361  32.435  23.395  1.00  0.270          C  
ATOM   1917  CG2 ILE A 123      15.405  30.758  25.320  1.00  0.270          C  
ATOM   1918  CD1 ILE A 123      15.588  31.532  22.224  1.00  0.270          C  
ATOM   1919  H   ILE A 123      17.822  34.134  24.944  1.00  0.220          H  
ATOM   1920  HA  ILE A 123      15.048  33.462  25.854  1.00  0.240          H  
ATOM   1921  HB  ILE A 123      17.040  31.747  24.425  1.00  0.330          H  
ATOM   1922 1HG1 ILE A 123      14.303  32.482  23.567  1.00  0.330          H  
ATOM   1923 2HG1 ILE A 123      15.692  33.424  23.152  1.00  0.330          H  
ATOM   1924 1HG2 ILE A 123      15.418  29.928  24.627  1.00  0.330          H  
ATOM   1925 2HG2 ILE A 123      15.950  30.454  26.213  1.00  0.330          H  
ATOM   1926 3HG2 ILE A 123      14.376  31.001  25.594  1.00  0.330          H  
ATOM   1927 1HD1 ILE A 123      15.079  31.940  21.385  1.00  0.330          H  
ATOM   1928 2HD1 ILE A 123      16.648  31.477  21.997  1.00  0.330          H  
ATOM   1929 3HD1 ILE A 123      15.213  30.536  22.429  1.00  0.330          H  
ATOM   1930  N   LEU A 124      15.910  32.858  28.107  1.00  0.200          N  
ATOM   1931  CA  LEU A 124      16.492  32.657  29.437  1.00  0.220          C  
ATOM   1932  C   LEU A 124      16.663  31.187  29.843  1.00  0.260          C  
ATOM   1933  O   LEU A 124      17.535  30.861  30.653  1.00  0.280          O  
ATOM   1934  CB  LEU A 124      15.658  33.436  30.476  1.00  0.300          C  
ATOM   1935  CG  LEU A 124      15.666  35.041  30.327  1.00  0.300          C  
ATOM   1936  CD1 LEU A 124      14.630  35.667  31.250  1.00  0.300          C  
ATOM   1937  CD2 LEU A 124      17.040  35.598  30.697  1.00  0.300          C  
ATOM   1938  H   LEU A 124      14.925  33.113  27.970  1.00  0.240          H  
ATOM   1939  HA  LEU A 124      17.486  33.088  29.423  1.00  0.260          H  
ATOM   1940 1HB  LEU A 124      14.646  33.082  30.437  1.00  0.360          H  
ATOM   1941 2HB  LEU A 124      16.052  33.204  31.464  1.00  0.360          H  
ATOM   1942  HG  LEU A 124      15.432  35.313  29.297  1.00  0.360          H  
ATOM   1943 1HD1 LEU A 124      14.652  36.740  31.142  1.00  0.360          H  
ATOM   1944 2HD1 LEU A 124      13.659  35.315  30.981  1.00  0.360          H  
ATOM   1945 3HD1 LEU A 124      14.842  35.404  32.282  1.00  0.360          H  
ATOM   1946 1HD2 LEU A 124      17.037  36.684  30.591  1.00  0.360          H  
ATOM   1947 2HD2 LEU A 124      17.281  35.340  31.727  1.00  0.360          H  
ATOM   1948 3HD2 LEU A 124      17.794  35.190  30.049  1.00  0.360          H  
ATOM   1949  N   SER A 125      15.851  30.303  29.281  1.00  0.290          N  
ATOM   1950  CA  SER A 125      15.883  28.886  29.621  1.00  0.320          C  
ATOM   1951  C   SER A 125      15.296  28.054  28.493  1.00  0.330          C  
ATOM   1952  O   SER A 125      14.278  28.422  27.908  1.00  0.310          O  
ATOM   1953  CB  SER A 125      15.104  28.632  30.891  1.00  0.440          C  
ATOM   1954  OG  SER A 125      15.102  27.270  31.213  1.00  0.440          O  
ATOM   1955  H   SER A 125      15.159  30.617  28.614  1.00  0.350          H  
ATOM   1956  HA  SER A 125      16.919  28.584  29.769  1.00  0.380          H  
ATOM   1957 1HB  SER A 125      15.540  29.204  31.709  1.00  0.520          H  
ATOM   1958 2HB  SER A 125      14.078  28.978  30.761  1.00  0.520          H  
ATOM   1959  HG  SER A 125      14.528  27.188  31.981  1.00  0.520          H  
ATOM   1960  N   GLY A 126      15.926  26.928  28.185  1.00  0.360          N  
ATOM   1961  CA  GLY A 126      15.428  26.051  27.129  1.00  0.360          C  
ATOM   1962  C   GLY A 126      16.091  26.367  25.798  1.00  0.370          C  
ATOM   1963  O   GLY A 126      16.808  27.360  25.661  1.00  0.360          O  
ATOM   1964  H   GLY A 126      16.758  26.668  28.703  1.00  0.430          H  
ATOM   1965 1HA  GLY A 126      15.618  25.011  27.396  1.00  0.430          H  
ATOM   1966 2HA  GLY A 126      14.347  26.159  27.038  1.00  0.430          H  
ATOM   1967  N   GLY A 127      15.912  25.467  24.840  1.00  0.410          N  
ATOM   1968  CA  GLY A 127      16.516  25.590  23.525  1.00  0.430          C  
ATOM   1969  C   GLY A 127      15.572  26.034  22.429  1.00  0.420          C  
ATOM   1970  O   GLY A 127      14.525  26.645  22.678  1.00  0.380          O  
ATOM   1971  H   GLY A 127      15.340  24.643  25.040  1.00  0.490          H  
ATOM   1972 1HA  GLY A 127      17.358  26.282  23.572  1.00  0.520          H  
ATOM   1973 2HA  GLY A 127      16.923  24.625  23.265  1.00  0.520          H  
ATOM   1974  N   VAL A 128      15.976  25.739  21.202  1.00  0.450          N  
ATOM   1975  CA  VAL A 128      15.219  26.121  20.016  1.00  0.440          C  
ATOM   1976  C   VAL A 128      15.056  24.964  19.039  1.00  0.490          C  
ATOM   1977  O   VAL A 128      16.046  24.360  18.637  1.00  0.510          O  
ATOM   1978  CB  VAL A 128      15.903  27.317  19.327  1.00  0.620          C  
ATOM   1979  CG1 VAL A 128      15.145  27.707  18.052  1.00  0.620          C  
ATOM   1980  CG2 VAL A 128      15.960  28.483  20.312  1.00  0.620          C  
ATOM   1981  H   VAL A 128      16.825  25.168  21.122  1.00  0.540          H  
ATOM   1982  HA  VAL A 128      14.222  26.434  20.328  1.00  0.530          H  
ATOM   1983  HB  VAL A 128      16.908  27.046  19.038  1.00  0.740          H  
ATOM   1984 1HG1 VAL A 128      15.636  28.534  17.591  1.00  0.740          H  
ATOM   1985 2HG1 VAL A 128      15.137  26.875  17.355  1.00  0.740          H  
ATOM   1986 3HG1 VAL A 128      14.125  27.986  18.291  1.00  0.740          H  
ATOM   1987 1HG2 VAL A 128      16.433  29.301  19.862  1.00  0.740          H  
ATOM   1988 2HG2 VAL A 128      14.952  28.763  20.604  1.00  0.740          H  
ATOM   1989 3HG2 VAL A 128      16.520  28.213  21.190  1.00  0.740          H  
ATOM   1990  N   TYR A 129      13.826  24.707  18.619  1.00  0.510          N  
ATOM   1991  CA  TYR A 129      13.533  23.657  17.658  1.00  0.560          C  
ATOM   1992  C   TYR A 129      12.771  24.189  16.467  1.00  0.570          C  
ATOM   1993  O   TYR A 129      11.664  24.697  16.625  1.00  0.560          O  
ATOM   1994  CB  TYR A 129      12.644  22.621  18.305  1.00  0.760          C  
ATOM   1995  CG  TYR A 129      12.244  21.501  17.441  1.00  0.760          C  
ATOM   1996  CD1 TYR A 129      13.048  20.409  17.371  1.00  0.760          C  
ATOM   1997  CD2 TYR A 129      11.057  21.558  16.703  1.00  0.760          C  
ATOM   1998  CE1 TYR A 129      12.692  19.361  16.592  1.00  0.760          C  
ATOM   1999  CE2 TYR A 129      10.697  20.502  15.930  1.00  0.760          C  
ATOM   2000  CZ  TYR A 129      11.513  19.405  15.874  1.00  0.760          C  
ATOM   2001  OH  TYR A 129      11.166  18.331  15.112  1.00  0.760          O  
ATOM   2002  H   TYR A 129      13.051  25.244  19.010  1.00  0.610          H  
ATOM   2003  HA  TYR A 129      14.461  23.212  17.314  1.00  0.670          H  
ATOM   2004 1HB  TYR A 129      13.158  22.208  19.123  1.00  0.920          H  
ATOM   2005 2HB  TYR A 129      11.761  23.099  18.686  1.00  0.920          H  
ATOM   2006  HD1 TYR A 129      13.965  20.371  17.947  1.00  0.920          H  
ATOM   2007  HD2 TYR A 129      10.410  22.437  16.757  1.00  0.920          H  
ATOM   2008  HE1 TYR A 129      13.330  18.480  16.537  1.00  0.920          H  
ATOM   2009  HE2 TYR A 129       9.774  20.527  15.360  1.00  0.920          H  
ATOM   2010  HH  TYR A 129      11.988  17.893  14.803  1.00  0.920          H  
ATOM   2011  N   ILE A 130      13.357  24.098  15.285  1.00  0.590          N  
ATOM   2012  CA  ILE A 130      12.683  24.537  14.078  1.00  0.600          C  
ATOM   2013  C   ILE A 130      12.822  23.420  13.047  1.00  0.640          C  
ATOM   2014  O   ILE A 130      13.919  23.227  12.507  1.00  0.620          O  
ATOM   2015  CB  ILE A 130      13.282  25.859  13.559  1.00  0.840          C  
ATOM   2016  CG1 ILE A 130      13.193  26.968  14.663  1.00  0.840          C  
ATOM   2017  CG2 ILE A 130      12.548  26.278  12.318  1.00  0.840          C  
ATOM   2018  CD1 ILE A 130      13.907  28.247  14.351  1.00  0.840          C  
ATOM   2019  H   ILE A 130      14.282  23.664  15.237  1.00  0.710          H  
ATOM   2020  HA  ILE A 130      11.627  24.678  14.285  1.00  0.720          H  
ATOM   2021  HB  ILE A 130      14.312  25.709  13.332  1.00  1.000          H  
ATOM   2022 1HG1 ILE A 130      12.153  27.193  14.854  1.00  1.000          H  
ATOM   2023 2HG1 ILE A 130      13.629  26.588  15.568  1.00  1.000          H  
ATOM   2024 1HG2 ILE A 130      12.966  27.173  11.935  1.00  1.000          H  
ATOM   2025 2HG2 ILE A 130      12.638  25.508  11.575  1.00  1.000          H  
ATOM   2026 3HG2 ILE A 130      11.503  26.437  12.532  1.00  1.000          H  
ATOM   2027 1HD1 ILE A 130      13.782  28.920  15.194  1.00  1.000          H  
ATOM   2028 2HD1 ILE A 130      14.969  28.052  14.194  1.00  1.000          H  
ATOM   2029 3HD1 ILE A 130      13.491  28.702  13.474  1.00  1.000          H  
ATOM   2030  N   GLU A 131      11.723  22.734  12.721  1.00  0.720          N  
ATOM   2031  CA  GLU A 131      11.853  21.592  11.810  1.00  0.730          C  
ATOM   2032  C   GLU A 131      10.617  21.322  10.948  1.00  0.750          C  
ATOM   2033  O   GLU A 131       9.475  21.425  11.416  1.00  0.710          O  
ATOM   2034  CB  GLU A 131      12.184  20.317  12.607  1.00  1.020          C  
ATOM   2035  CG  GLU A 131      12.692  19.129  11.767  1.00  1.020          C  
ATOM   2036  CD  GLU A 131      12.963  17.858  12.539  1.00  1.020          C  
ATOM   2037  OE1 GLU A 131      13.324  17.918  13.688  1.00  1.020          O  
ATOM   2038  OE2 GLU A 131      12.802  16.796  11.968  1.00  1.020          O  
ATOM   2039  H   GLU A 131      10.831  22.983  13.162  1.00  0.860          H  
ATOM   2040  HA  GLU A 131      12.666  21.807  11.135  1.00  0.880          H  
ATOM   2041 1HB  GLU A 131      12.925  20.542  13.376  1.00  1.220          H  
ATOM   2042 2HB  GLU A 131      11.280  19.986  13.096  1.00  1.220          H  
ATOM   2043 1HG  GLU A 131      12.051  18.913  10.976  1.00  1.220          H  
ATOM   2044 2HG  GLU A 131      13.612  19.458  11.323  1.00  1.220          H  
ATOM   2045  N   LYS A 132      10.873  20.892   9.709  1.00  0.820          N  
ATOM   2046  CA  LYS A 132       9.829  20.528   8.753  1.00  0.880          C  
ATOM   2047  C   LYS A 132       8.966  21.719   8.404  1.00  0.860          C  
ATOM   2048  O   LYS A 132       7.770  21.733   8.641  1.00  0.860          O  
ATOM   2049  CB  LYS A 132       8.900  19.391   9.239  1.00  1.210          C  
ATOM   2050  CG  LYS A 132       9.528  18.037   9.620  1.00  1.210          C  
ATOM   2051  CD  LYS A 132      10.175  17.346   8.402  1.00  1.210          C  
ATOM   2052  CE  LYS A 132      10.678  15.905   8.691  1.00  1.210          C  
ATOM   2053  NZ  LYS A 132      12.047  15.847   9.366  1.00  1.210          N  
ATOM   2054  H   LYS A 132      11.859  20.891   9.391  1.00  0.980          H  
ATOM   2055  HA  LYS A 132      10.314  20.208   7.831  1.00  1.060          H  
ATOM   2056 1HB  LYS A 132       8.299  19.726  10.079  1.00  1.450          H  
ATOM   2057 2HB  LYS A 132       8.216  19.170   8.432  1.00  1.450          H  
ATOM   2058 1HG  LYS A 132      10.209  18.144  10.419  1.00  1.450          H  
ATOM   2059 2HG  LYS A 132       8.720  17.396   9.969  1.00  1.450          H  
ATOM   2060 1HD  LYS A 132       9.461  17.315   7.578  1.00  1.450          H  
ATOM   2061 2HD  LYS A 132      11.036  17.929   8.088  1.00  1.450          H  
ATOM   2062 1HE  LYS A 132       9.954  15.406   9.331  1.00  1.450          H  
ATOM   2063 2HE  LYS A 132      10.738  15.371   7.745  1.00  1.450          H  
ATOM   2064 1HZ  LYS A 132      12.303  14.888   9.501  1.00  1.450          H  
ATOM   2065 2HZ  LYS A 132      12.766  16.295   8.765  1.00  1.450          H  
ATOM   2066 3HZ  LYS A 132      12.088  16.311  10.284  1.00  1.450          H  
ATOM   2067  N   ASN A 133       9.591  22.749   7.895  1.00  0.860          N  
ATOM   2068  CA  ASN A 133       8.867  23.947   7.486  1.00  0.840          C  
ATOM   2069  C   ASN A 133       9.416  24.236   6.103  1.00  0.890          C  
ATOM   2070  O   ASN A 133      10.387  24.975   5.975  1.00  0.860          O  
ATOM   2071  CB  ASN A 133       9.101  25.088   8.448  1.00  1.180          C  
ATOM   2072  CG  ASN A 133       8.728  24.779   9.882  1.00  1.180          C  
ATOM   2073  OD1 ASN A 133       7.552  24.683  10.300  1.00  1.180          O  
ATOM   2074  ND2 ASN A 133       9.767  24.594  10.657  1.00  1.180          N  
ATOM   2075  H   ASN A 133      10.602  22.634   7.749  1.00  1.030          H  
ATOM   2076  HA  ASN A 133       7.800  23.739   7.397  1.00  1.010          H  
ATOM   2077 1HB  ASN A 133      10.131  25.360   8.418  1.00  1.420          H  
ATOM   2078 2HB  ASN A 133       8.523  25.953   8.123  1.00  1.420          H  
ATOM   2079 1HD2 ASN A 133       9.643  24.348  11.625  1.00  1.420          H  
ATOM   2080 2HD2 ASN A 133      10.705  24.649  10.238  1.00  1.420          H  
ATOM   2081  N   ASP A 134       8.825  23.625   5.077  1.00  0.950          N  
ATOM   2082  CA  ASP A 134       9.397  23.578   3.729  1.00  0.990          C  
ATOM   2083  C   ASP A 134       9.583  24.927   3.048  1.00  0.950          C  
ATOM   2084  O   ASP A 134      10.314  25.022   2.063  1.00  0.950          O  
ATOM   2085  CB  ASP A 134       8.535  22.693   2.823  1.00  1.370          C  
ATOM   2086  CG  ASP A 134       7.153  23.239   2.697  1.00  1.370          C  
ATOM   2087  OD1 ASP A 134       6.746  23.888   3.625  1.00  1.370          O  
ATOM   2088  OD2 ASP A 134       6.491  23.028   1.682  1.00  1.370          O  
ATOM   2089  H   ASP A 134       7.951  23.128   5.228  1.00  1.140          H  
ATOM   2090  HA  ASP A 134      10.385  23.116   3.808  1.00  1.190          H  
ATOM   2091 1HB  ASP A 134       8.990  22.626   1.835  1.00  1.640          H  
ATOM   2092 2HB  ASP A 134       8.481  21.684   3.236  1.00  1.640          H  
ATOM   2093  N   LYS A 135       8.907  25.957   3.534  1.00  0.930          N  
ATOM   2094  CA  LYS A 135       9.026  27.294   2.979  1.00  0.890          C  
ATOM   2095  C   LYS A 135       9.751  28.280   3.900  1.00  0.820          C  
ATOM   2096  O   LYS A 135       9.958  29.427   3.504  1.00  0.790          O  
ATOM   2097  CB  LYS A 135       7.646  27.867   2.657  1.00  1.260          C  
ATOM   2098  CG  LYS A 135       7.118  27.626   1.235  1.00  1.260          C  
ATOM   2099  CD  LYS A 135       6.737  26.178   1.024  1.00  1.260          C  
ATOM   2100  CE  LYS A 135       5.964  25.951  -0.252  1.00  1.260          C  
ATOM   2101  NZ  LYS A 135       5.589  24.498  -0.415  1.00  1.260          N  
ATOM   2102  H   LYS A 135       8.288  25.798   4.324  1.00  1.120          H  
ATOM   2103  HA  LYS A 135       9.600  27.231   2.057  1.00  1.070          H  
ATOM   2104 1HB  LYS A 135       6.937  27.434   3.355  1.00  1.510          H  
ATOM   2105 2HB  LYS A 135       7.649  28.931   2.844  1.00  1.510          H  
ATOM   2106 1HG  LYS A 135       6.247  28.259   1.060  1.00  1.510          H  
ATOM   2107 2HG  LYS A 135       7.892  27.896   0.517  1.00  1.510          H  
ATOM   2108 1HD  LYS A 135       7.641  25.577   0.969  1.00  1.510          H  
ATOM   2109 2HD  LYS A 135       6.143  25.821   1.862  1.00  1.510          H  
ATOM   2110 1HE  LYS A 135       5.051  26.549  -0.229  1.00  1.510          H  
ATOM   2111 2HE  LYS A 135       6.569  26.258  -1.104  1.00  1.510          H  
ATOM   2112 1HZ  LYS A 135       5.067  24.380  -1.265  1.00  1.510          H  
ATOM   2113 2HZ  LYS A 135       6.431  23.920  -0.449  1.00  1.510          H  
ATOM   2114 3HZ  LYS A 135       5.009  24.200   0.375  1.00  1.510          H  
ATOM   2115  N   LEU A 136      10.142  27.861   5.114  1.00  0.790          N  
ATOM   2116  CA  LEU A 136      10.714  28.809   6.079  1.00  0.730          C  
ATOM   2117  C   LEU A 136      12.190  29.077   5.870  1.00  0.700          C  
ATOM   2118  O   LEU A 136      13.031  28.176   5.945  1.00  0.710          O  
ATOM   2119  CB  LEU A 136      10.440  28.324   7.515  1.00  1.050          C  
ATOM   2120  CG  LEU A 136      11.055  29.144   8.684  1.00  1.050          C  
ATOM   2121  CD1 LEU A 136      10.544  30.569   8.700  1.00  1.050          C  
ATOM   2122  CD2 LEU A 136      10.690  28.453  10.018  1.00  1.050          C  
ATOM   2123  H   LEU A 136      10.043  26.877   5.375  1.00  0.950          H  
ATOM   2124  HA  LEU A 136      10.191  29.748   5.949  1.00  0.880          H  
ATOM   2125 1HB  LEU A 136       9.359  28.285   7.659  1.00  1.260          H  
ATOM   2126 2HB  LEU A 136      10.837  27.320   7.590  1.00  1.260          H  
ATOM   2127  HG  LEU A 136      12.121  29.173   8.559  1.00  1.260          H  
ATOM   2128 1HD1 LEU A 136      11.006  31.097   9.503  1.00  1.260          H  
ATOM   2129 2HD1 LEU A 136      10.809  31.053   7.783  1.00  1.260          H  
ATOM   2130 3HD1 LEU A 136       9.484  30.589   8.823  1.00  1.260          H  
ATOM   2131 1HD2 LEU A 136      11.126  29.001  10.855  1.00  1.260          H  
ATOM   2132 2HD2 LEU A 136       9.608  28.428  10.132  1.00  1.260          H  
ATOM   2133 3HD2 LEU A 136      11.076  27.434  10.010  1.00  1.260          H  
ATOM   2134  N   CYS A 137      12.508  30.333   5.587  1.00  0.660          N  
ATOM   2135  CA  CYS A 137      13.875  30.716   5.266  1.00  0.640          C  
ATOM   2136  C   CYS A 137      14.644  31.430   6.368  1.00  0.580          C  
ATOM   2137  O   CYS A 137      14.072  31.998   7.299  1.00  0.550          O  
ATOM   2138  CB  CYS A 137      13.892  31.574   4.007  1.00  0.900          C  
ATOM   2139  SG  CYS A 137      13.431  30.665   2.527  1.00  0.900          S  
ATOM   2140  H   CYS A 137      11.764  31.031   5.549  1.00  0.790          H  
ATOM   2141  HA  CYS A 137      14.418  29.799   5.045  1.00  0.770          H  
ATOM   2142 1HB  CYS A 137      13.194  32.403   4.125  1.00  1.080          H  
ATOM   2143 2HB  CYS A 137      14.882  31.999   3.858  1.00  1.080          H  
ATOM   2144  N   HIS A 138      15.979  31.378   6.198  1.00  0.560          N  
ATOM   2145  CA  HIS A 138      17.044  32.038   6.973  1.00  0.510          C  
ATOM   2146  C   HIS A 138      17.243  31.518   8.400  1.00  0.490          C  
ATOM   2147  O   HIS A 138      18.047  32.050   9.161  1.00  0.450          O  
ATOM   2148  CB  HIS A 138      16.750  33.534   7.069  1.00  0.730          C  
ATOM   2149  CG  HIS A 138      16.424  34.198   5.778  1.00  0.730          C  
ATOM   2150  ND1 HIS A 138      17.357  34.478   4.794  1.00  0.730          N  
ATOM   2151  CD2 HIS A 138      15.247  34.616   5.309  1.00  0.730          C  
ATOM   2152  CE1 HIS A 138      16.752  35.076   3.791  1.00  0.730          C  
ATOM   2153  NE2 HIS A 138      15.466  35.157   4.084  1.00  0.730          N  
ATOM   2154  H   HIS A 138      16.292  30.835   5.401  1.00  0.670          H  
ATOM   2155  HA  HIS A 138      17.990  31.913   6.445  1.00  0.610          H  
ATOM   2156 1HB  HIS A 138      15.933  33.714   7.771  1.00  0.880          H  
ATOM   2157 2HB  HIS A 138      17.628  34.034   7.474  1.00  0.880          H  
ATOM   2158  HD1 HIS A 138      18.354  34.352   4.835  1.00  0.880          H  
ATOM   2159  HD2 HIS A 138      14.239  34.591   5.730  1.00  0.880          H  
ATOM   2160  HE1 HIS A 138      17.319  35.401   2.919  1.00  0.880          H  
ATOM   2161  N   MET A 139      16.588  30.434   8.763  1.00  0.520          N  
ATOM   2162  CA  MET A 139      16.717  29.944  10.127  1.00  0.510          C  
ATOM   2163  C   MET A 139      18.099  29.412  10.426  1.00  0.510          C  
ATOM   2164  O   MET A 139      18.565  29.477  11.560  1.00  0.520          O  
ATOM   2165  CB  MET A 139      15.645  28.919  10.399  1.00  0.720          C  
ATOM   2166  CG  MET A 139      14.262  29.497  10.343  1.00  0.720          C  
ATOM   2167  SD  MET A 139      13.956  30.827  11.518  1.00  0.720          S  
ATOM   2168  CE  MET A 139      14.028  32.334  10.536  1.00  0.720          C  
ATOM   2169  H   MET A 139      15.964  29.991   8.105  1.00  0.620          H  
ATOM   2170  HA  MET A 139      16.564  30.783  10.803  1.00  0.610          H  
ATOM   2171 1HB  MET A 139      15.710  28.107   9.675  1.00  0.860          H  
ATOM   2172 2HB  MET A 139      15.784  28.493  11.393  1.00  0.860          H  
ATOM   2173 1HG  MET A 139      14.111  29.904   9.348  1.00  0.860          H  
ATOM   2174 2HG  MET A 139      13.544  28.722  10.497  1.00  0.860          H  
ATOM   2175 1HE  MET A 139      13.836  33.190  11.168  1.00  0.860          H  
ATOM   2176 2HE  MET A 139      15.005  32.445  10.082  1.00  0.860          H  
ATOM   2177 3HE  MET A 139      13.275  32.290   9.751  1.00  0.860          H  
ATOM   2178  N   ASP A 140      18.802  28.937   9.409  1.00  0.540          N  
ATOM   2179  CA  ASP A 140      20.121  28.390   9.581  1.00  0.560          C  
ATOM   2180  C   ASP A 140      21.197  29.459   9.510  1.00  0.540          C  
ATOM   2181  O   ASP A 140      22.390  29.149   9.547  1.00  0.580          O  
ATOM   2182  CB  ASP A 140      20.332  27.283   8.558  1.00  0.780          C  
ATOM   2183  CG  ASP A 140      20.138  27.794   7.154  1.00  0.780          C  
ATOM   2184  OD1 ASP A 140      19.580  28.881   7.033  1.00  0.780          O  
ATOM   2185  OD2 ASP A 140      20.502  27.126   6.218  1.00  0.780          O  
ATOM   2186  H   ASP A 140      18.443  28.914   8.452  1.00  0.650          H  
ATOM   2187  HA  ASP A 140      20.173  27.937  10.572  1.00  0.670          H  
ATOM   2188 1HB  ASP A 140      21.343  26.883   8.653  1.00  0.930          H  
ATOM   2189 2HB  ASP A 140      19.632  26.468   8.746  1.00  0.930          H  
ATOM   2190  N   THR A 141      20.780  30.730   9.457  1.00  0.490          N  
ATOM   2191  CA  THR A 141      21.736  31.808   9.449  1.00  0.460          C  
ATOM   2192  C   THR A 141      21.715  32.441  10.840  1.00  0.390          C  
ATOM   2193  O   THR A 141      22.548  33.285  11.154  1.00  0.320          O  
ATOM   2194  CB  THR A 141      21.404  32.879   8.393  1.00  0.660          C  
ATOM   2195  OG1 THR A 141      20.207  33.589   8.753  1.00  0.660          O  
ATOM   2196  CG2 THR A 141      21.205  32.223   7.017  1.00  0.660          C  
ATOM   2197  H   THR A 141      19.786  30.950   9.408  1.00  0.590          H  
ATOM   2198  HA  THR A 141      22.734  31.415   9.257  1.00  0.550          H  
ATOM   2199  HB  THR A 141      22.214  33.576   8.325  1.00  0.790          H  
ATOM   2200  HG1 THR A 141      19.457  32.974   8.886  1.00  0.790          H  
ATOM   2201 1HG2 THR A 141      20.980  32.990   6.279  1.00  0.790          H  
ATOM   2202 2HG2 THR A 141      22.115  31.696   6.733  1.00  0.790          H  
ATOM   2203 3HG2 THR A 141      20.380  31.513   7.065  1.00  0.790          H  
ATOM   2204  N   ILE A 142      20.761  32.028  11.693  1.00  0.430          N  
ATOM   2205  CA  ILE A 142      20.659  32.624  13.018  1.00  0.370          C  
ATOM   2206  C   ILE A 142      21.566  31.933  13.979  1.00  0.410          C  
ATOM   2207  O   ILE A 142      21.518  30.713  14.167  1.00  0.510          O  
ATOM   2208  CB  ILE A 142      19.216  32.593  13.587  1.00  0.540          C  
ATOM   2209  CG1 ILE A 142      18.230  33.387  12.719  1.00  0.540          C  
ATOM   2210  CG2 ILE A 142      19.168  33.088  15.066  1.00  0.540          C  
ATOM   2211  CD1 ILE A 142      18.543  34.873  12.591  1.00  0.540          C  
ATOM   2212  H   ILE A 142      20.110  31.280  11.437  1.00  0.520          H  
ATOM   2213  HA  ILE A 142      20.987  33.653  12.956  1.00  0.440          H  
ATOM   2214  HB  ILE A 142      18.871  31.568  13.558  1.00  0.650          H  
ATOM   2215 1HG1 ILE A 142      18.198  32.959  11.714  1.00  0.650          H  
ATOM   2216 2HG1 ILE A 142      17.248  33.290  13.164  1.00  0.650          H  
ATOM   2217 1HG2 ILE A 142      18.151  33.014  15.430  1.00  0.650          H  
ATOM   2218 2HG2 ILE A 142      19.801  32.476  15.689  1.00  0.650          H  
ATOM   2219 3HG2 ILE A 142      19.493  34.107  15.138  1.00  0.650          H  
ATOM   2220 1HD1 ILE A 142      17.775  35.319  12.009  1.00  0.650          H  
ATOM   2221 2HD1 ILE A 142      18.553  35.349  13.558  1.00  0.650          H  
ATOM   2222 3HD1 ILE A 142      19.499  35.030  12.106  1.00  0.650          H  
ATOM   2223  N   ASP A 143      22.420  32.696  14.622  1.00  0.370          N  
ATOM   2224  CA  ASP A 143      23.316  32.036  15.529  1.00  0.490          C  
ATOM   2225  C   ASP A 143      22.609  31.974  16.853  1.00  0.440          C  
ATOM   2226  O   ASP A 143      22.745  32.851  17.709  1.00  0.420          O  
ATOM   2227  CB  ASP A 143      24.677  32.700  15.602  1.00  0.640          C  
ATOM   2228  CG  ASP A 143      25.677  31.849  16.394  1.00  0.640          C  
ATOM   2229  OD1 ASP A 143      25.251  30.951  17.148  1.00  0.640          O  
ATOM   2230  OD2 ASP A 143      26.879  32.050  16.192  1.00  0.640          O  
ATOM   2231  H   ASP A 143      22.395  33.709  14.484  1.00  0.440          H  
ATOM   2232  HA  ASP A 143      23.484  31.015  15.186  1.00  0.590          H  
ATOM   2233 1HB  ASP A 143      25.048  32.817  14.591  1.00  0.770          H  
ATOM   2234 2HB  ASP A 143      24.587  33.690  16.058  1.00  0.770          H  
ATOM   2235  N   TRP A 144      21.840  30.910  17.005  1.00  0.460          N  
ATOM   2236  CA  TRP A 144      20.976  30.714  18.150  1.00  0.450          C  
ATOM   2237  C   TRP A 144      21.762  30.565  19.444  1.00  0.450          C  
ATOM   2238  O   TRP A 144      21.187  30.690  20.528  1.00  0.440          O  
ATOM   2239  CB  TRP A 144      20.065  29.513  17.926  1.00  0.630          C  
ATOM   2240  CG  TRP A 144      18.950  29.735  16.927  1.00  0.630          C  
ATOM   2241  CD1 TRP A 144      18.886  29.264  15.652  1.00  0.630          C  
ATOM   2242  CD2 TRP A 144      17.715  30.460  17.142  1.00  0.630          C  
ATOM   2243  NE1 TRP A 144      17.705  29.650  15.063  1.00  0.630          N  
ATOM   2244  CE2 TRP A 144      16.977  30.372  15.959  1.00  0.630          C  
ATOM   2245  CE3 TRP A 144      17.181  31.155  18.221  1.00  0.630          C  
ATOM   2246  CZ2 TRP A 144      15.728  30.955  15.833  1.00  0.630          C  
ATOM   2247  CZ3 TRP A 144      15.933  31.716  18.098  1.00  0.630          C  
ATOM   2248  CH2 TRP A 144      15.220  31.618  16.942  1.00  0.630          C  
ATOM   2249  H   TRP A 144      21.817  30.254  16.218  1.00  0.550          H  
ATOM   2250  HA  TRP A 144      20.342  31.593  18.240  1.00  0.540          H  
ATOM   2251 1HB  TRP A 144      20.669  28.695  17.566  1.00  0.760          H  
ATOM   2252 2HB  TRP A 144      19.613  29.211  18.870  1.00  0.760          H  
ATOM   2253  HD1 TRP A 144      19.658  28.671  15.160  1.00  0.760          H  
ATOM   2254  HE1 TRP A 144      17.430  29.425  14.106  1.00  0.760          H  
ATOM   2255  HE3 TRP A 144      17.734  31.239  19.156  1.00  0.760          H  
ATOM   2256  HZ2 TRP A 144      15.152  30.890  14.909  1.00  0.760          H  
ATOM   2257  HZ3 TRP A 144      15.534  32.235  18.950  1.00  0.760          H  
ATOM   2258  HH2 TRP A 144      14.234  32.080  16.888  1.00  0.760          H  
ATOM   2259  N   ARG A 145      23.087  30.349  19.358  1.00  0.510          N  
ATOM   2260  CA  ARG A 145      23.894  30.168  20.555  1.00  0.520          C  
ATOM   2261  C   ARG A 145      24.106  31.514  21.236  1.00  0.470          C  
ATOM   2262  O   ARG A 145      24.517  31.572  22.398  1.00  0.480          O  
ATOM   2263  CB  ARG A 145      25.261  29.628  20.210  1.00  0.720          C  
ATOM   2264  CG  ARG A 145      25.294  28.260  19.580  1.00  0.720          C  
ATOM   2265  CD  ARG A 145      26.682  27.912  19.207  1.00  0.720          C  
ATOM   2266  NE  ARG A 145      27.214  28.862  18.219  1.00  0.720          N  
ATOM   2267  CZ  ARG A 145      28.484  28.886  17.751  1.00  0.720          C  
ATOM   2268  NH1 ARG A 145      29.372  27.983  18.149  1.00  0.720          N  
ATOM   2269  NH2 ARG A 145      28.834  29.834  16.891  1.00  0.720          N  
ATOM   2270  H   ARG A 145      23.564  30.344  18.440  1.00  0.610          H  
ATOM   2271  HA  ARG A 145      23.380  29.489  21.237  1.00  0.620          H  
ATOM   2272 1HB  ARG A 145      25.746  30.331  19.538  1.00  0.870          H  
ATOM   2273 2HB  ARG A 145      25.866  29.580  21.113  1.00  0.870          H  
ATOM   2274 1HG  ARG A 145      24.914  27.519  20.280  1.00  0.870          H  
ATOM   2275 2HG  ARG A 145      24.685  28.263  18.676  1.00  0.870          H  
ATOM   2276 1HD  ARG A 145      27.313  27.942  20.094  1.00  0.870          H  
ATOM   2277 2HD  ARG A 145      26.699  26.914  18.771  1.00  0.870          H  
ATOM   2278  HE  ARG A 145      26.569  29.599  17.864  1.00  0.870          H  
ATOM   2279 1HH1 ARG A 145      29.107  27.263  18.805  1.00  0.870          H  
ATOM   2280 2HH1 ARG A 145      30.318  28.012  17.796  1.00  0.870          H  
ATOM   2281 1HH2 ARG A 145      28.136  30.554  16.605  1.00  0.870          H  
ATOM   2282 2HH2 ARG A 145      29.770  29.878  16.531  1.00  0.870          H  
ATOM   2283  N   ASP A 146      23.844  32.599  20.490  1.00  0.430          N  
ATOM   2284  CA  ASP A 146      23.962  33.972  20.958  1.00  0.400          C  
ATOM   2285  C   ASP A 146      22.683  34.373  21.672  1.00  0.400          C  
ATOM   2286  O   ASP A 146      22.636  35.366  22.388  1.00  0.750          O  
ATOM   2287  CB  ASP A 146      24.217  34.949  19.799  1.00  0.570          C  
ATOM   2288  CG  ASP A 146      24.603  36.427  20.246  1.00  0.570          C  
ATOM   2289  OD1 ASP A 146      25.655  36.654  20.819  1.00  0.570          O  
ATOM   2290  OD2 ASP A 146      23.820  37.303  19.991  1.00  0.570          O  
ATOM   2291  H   ASP A 146      23.504  32.479  19.531  1.00  0.520          H  
ATOM   2292  HA  ASP A 146      24.791  34.037  21.654  1.00  0.480          H  
ATOM   2293 1HB  ASP A 146      25.011  34.549  19.165  1.00  0.690          H  
ATOM   2294 2HB  ASP A 146      23.317  34.998  19.179  1.00  0.690          H  
ATOM   2295  N   ILE A 147      21.601  33.657  21.400  1.00  0.260          N  
ATOM   2296  CA  ILE A 147      20.315  34.047  21.919  1.00  0.170          C  
ATOM   2297  C   ILE A 147      20.044  33.277  23.201  1.00  0.190          C  
ATOM   2298  O   ILE A 147      19.577  33.842  24.193  1.00  0.140          O  
ATOM   2299  CB  ILE A 147      19.210  33.815  20.872  1.00  0.270          C  
ATOM   2300  CG1 ILE A 147      19.489  34.698  19.619  1.00  0.270          C  
ATOM   2301  CG2 ILE A 147      17.882  34.207  21.491  1.00  0.270          C  
ATOM   2302  CD1 ILE A 147      18.648  34.385  18.396  1.00  0.270          C  
ATOM   2303  H   ILE A 147      21.670  32.790  20.875  1.00  0.310          H  
ATOM   2304  HA  ILE A 147      20.337  35.113  22.158  1.00  0.200          H  
ATOM   2305  HB  ILE A 147      19.197  32.766  20.570  1.00  0.330          H  
ATOM   2306 1HG1 ILE A 147      19.320  35.743  19.897  1.00  0.330          H  
ATOM   2307 2HG1 ILE A 147      20.538  34.584  19.340  1.00  0.330          H  
ATOM   2308 1HG2 ILE A 147      17.078  34.053  20.792  1.00  0.330          H  
ATOM   2309 2HG2 ILE A 147      17.722  33.603  22.352  1.00  0.330          H  
ATOM   2310 3HG2 ILE A 147      17.911  35.259  21.786  1.00  0.330          H  
ATOM   2311 1HD1 ILE A 147      18.919  35.056  17.587  1.00  0.330          H  
ATOM   2312 2HD1 ILE A 147      18.827  33.372  18.083  1.00  0.330          H  
ATOM   2313 3HD1 ILE A 147      17.605  34.514  18.616  1.00  0.330          H  
ATOM   2314  N   VAL A 148      20.315  31.975  23.172  1.00  0.270          N  
ATOM   2315  CA  VAL A 148      20.036  31.117  24.312  1.00  0.320          C  
ATOM   2316  C   VAL A 148      21.079  31.218  25.441  1.00  0.360          C  
ATOM   2317  O   VAL A 148      22.276  31.006  25.227  1.00  0.380          O  
ATOM   2318  CB  VAL A 148      19.926  29.659  23.791  1.00  0.430          C  
ATOM   2319  CG1 VAL A 148      19.722  28.692  24.913  1.00  0.430          C  
ATOM   2320  CG2 VAL A 148      18.753  29.543  22.806  1.00  0.430          C  
ATOM   2321  H   VAL A 148      20.695  31.558  22.319  1.00  0.320          H  
ATOM   2322  HA  VAL A 148      19.088  31.408  24.739  1.00  0.380          H  
ATOM   2323  HB  VAL A 148      20.854  29.395  23.278  1.00  0.510          H  
ATOM   2324 1HG1 VAL A 148      19.651  27.709  24.497  1.00  0.510          H  
ATOM   2325 2HG1 VAL A 148      20.560  28.728  25.592  1.00  0.510          H  
ATOM   2326 3HG1 VAL A 148      18.799  28.929  25.444  1.00  0.510          H  
ATOM   2327 1HG2 VAL A 148      18.695  28.521  22.432  1.00  0.510          H  
ATOM   2328 2HG2 VAL A 148      17.829  29.788  23.316  1.00  0.510          H  
ATOM   2329 3HG2 VAL A 148      18.900  30.224  21.967  1.00  0.510          H  
ATOM   2330  N   ARG A 149      20.600  31.498  26.664  1.00  0.370          N  
ATOM   2331  CA  ARG A 149      21.463  31.590  27.848  1.00  0.400          C  
ATOM   2332  C   ARG A 149      21.872  30.239  28.388  1.00  0.410          C  
ATOM   2333  O   ARG A 149      22.933  30.114  28.998  1.00  0.380          O  
ATOM   2334  CB  ARG A 149      20.811  32.346  28.988  1.00  0.550          C  
ATOM   2335  CG  ARG A 149      20.575  33.797  28.753  1.00  0.550          C  
ATOM   2336  CD  ARG A 149      21.841  34.644  28.694  1.00  0.550          C  
ATOM   2337  NE  ARG A 149      22.516  34.750  29.993  1.00  0.550          N  
ATOM   2338  CZ  ARG A 149      23.665  35.436  30.210  1.00  0.550          C  
ATOM   2339  NH1 ARG A 149      24.252  36.090  29.235  1.00  0.550          N  
ATOM   2340  NH2 ARG A 149      24.216  35.472  31.397  1.00  0.550          N  
ATOM   2341  H   ARG A 149      19.600  31.701  26.768  1.00  0.440          H  
ATOM   2342  HA  ARG A 149      22.371  32.106  27.558  1.00  0.480          H  
ATOM   2343 1HB  ARG A 149      19.841  31.895  29.204  1.00  0.660          H  
ATOM   2344 2HB  ARG A 149      21.420  32.246  29.882  1.00  0.660          H  
ATOM   2345 1HG  ARG A 149      20.039  33.918  27.816  1.00  0.660          H  
ATOM   2346 2HG  ARG A 149      19.963  34.171  29.568  1.00  0.660          H  
ATOM   2347 1HD  ARG A 149      22.535  34.222  27.990  1.00  0.660          H  
ATOM   2348 2HD  ARG A 149      21.603  35.640  28.359  1.00  0.660          H  
ATOM   2349  HE  ARG A 149      22.095  34.278  30.783  1.00  0.660          H  
ATOM   2350 1HH1 ARG A 149      23.847  36.103  28.317  1.00  0.660          H  
ATOM   2351 2HH1 ARG A 149      25.115  36.603  29.428  1.00  0.660          H  
ATOM   2352 1HH2 ARG A 149      23.798  34.991  32.184  1.00  0.660          H  
ATOM   2353 2HH2 ARG A 149      25.082  36.012  31.516  1.00  0.660          H  
ATOM   2354  N   ASP A 150      21.036  29.226  28.202  1.00  0.440          N  
ATOM   2355  CA  ASP A 150      21.354  27.915  28.715  1.00  0.450          C  
ATOM   2356  C   ASP A 150      22.346  27.218  27.800  1.00  0.460          C  
ATOM   2357  O   ASP A 150      22.022  26.774  26.695  1.00  0.440          O  
ATOM   2358  CB  ASP A 150      20.103  27.061  28.905  1.00  0.630          C  
ATOM   2359  CG  ASP A 150      20.419  25.651  29.507  1.00  0.630          C  
ATOM   2360  OD1 ASP A 150      21.596  25.264  29.573  1.00  0.630          O  
ATOM   2361  OD2 ASP A 150      19.487  24.981  29.885  1.00  0.630          O  
ATOM   2362  H   ASP A 150      20.166  29.368  27.712  1.00  0.530          H  
ATOM   2363  HA  ASP A 150      21.824  28.033  29.694  1.00  0.540          H  
ATOM   2364 1HB  ASP A 150      19.429  27.579  29.590  1.00  0.750          H  
ATOM   2365 2HB  ASP A 150      19.582  26.972  27.967  1.00  0.750          H  
ATOM   2366  N   ARG A 151      23.583  27.158  28.272  1.00  0.540          N  
ATOM   2367  CA  ARG A 151      24.715  26.607  27.551  1.00  0.570          C  
ATOM   2368  C   ARG A 151      24.446  25.237  26.960  1.00  0.630          C  
ATOM   2369  O   ARG A 151      24.931  24.926  25.871  1.00  0.660          O  
ATOM   2370  CB  ARG A 151      25.908  26.471  28.489  1.00  0.790          C  
ATOM   2371  CG  ARG A 151      27.207  25.925  27.866  1.00  0.790          C  
ATOM   2372  CD  ARG A 151      28.218  25.627  28.913  1.00  0.790          C  
ATOM   2373  NE  ARG A 151      27.788  24.489  29.744  1.00  0.790          N  
ATOM   2374  CZ  ARG A 151      28.184  24.224  31.012  1.00  0.790          C  
ATOM   2375  NH1 ARG A 151      29.050  25.012  31.640  1.00  0.790          N  
ATOM   2376  NH2 ARG A 151      27.682  23.159  31.624  1.00  0.790          N  
ATOM   2377  H   ARG A 151      23.738  27.536  29.197  1.00  0.650          H  
ATOM   2378  HA  ARG A 151      24.966  27.295  26.743  1.00  0.680          H  
ATOM   2379 1HB  ARG A 151      26.138  27.440  28.925  1.00  0.940          H  
ATOM   2380 2HB  ARG A 151      25.633  25.805  29.306  1.00  0.940          H  
ATOM   2381 1HG  ARG A 151      27.009  24.986  27.347  1.00  0.940          H  
ATOM   2382 2HG  ARG A 151      27.620  26.650  27.169  1.00  0.940          H  
ATOM   2383 1HD  ARG A 151      29.167  25.372  28.441  1.00  0.940          H  
ATOM   2384 2HD  ARG A 151      28.341  26.499  29.548  1.00  0.940          H  
ATOM   2385  HE  ARG A 151      27.138  23.799  29.306  1.00  0.940          H  
ATOM   2386 1HH1 ARG A 151      29.432  25.821  31.177  1.00  0.940          H  
ATOM   2387 2HH1 ARG A 151      29.331  24.799  32.587  1.00  0.940          H  
ATOM   2388 1HH2 ARG A 151      26.975  22.570  31.125  1.00  0.940          H  
ATOM   2389 2HH2 ARG A 151      27.948  22.933  32.565  1.00  0.940          H  
ATOM   2390  N   ASP A 152      23.738  24.389  27.710  1.00  0.680          N  
ATOM   2391  CA  ASP A 152      23.552  23.008  27.305  1.00  0.750          C  
ATOM   2392  C   ASP A 152      22.219  22.752  26.617  1.00  0.650          C  
ATOM   2393  O   ASP A 152      21.834  21.596  26.411  1.00  0.660          O  
ATOM   2394  CB  ASP A 152      23.699  22.103  28.530  1.00  1.020          C  
ATOM   2395  CG  ASP A 152      25.135  22.141  29.132  1.00  1.020          C  
ATOM   2396  OD1 ASP A 152      26.080  22.376  28.414  1.00  1.020          O  
ATOM   2397  OD2 ASP A 152      25.276  21.946  30.319  1.00  1.020          O  
ATOM   2398  H   ASP A 152      23.281  24.699  28.585  1.00  0.820          H  
ATOM   2399  HA  ASP A 152      24.342  22.755  26.599  1.00  0.900          H  
ATOM   2400 1HB  ASP A 152      22.986  22.427  29.295  1.00  1.230          H  
ATOM   2401 2HB  ASP A 152      23.450  21.076  28.262  1.00  1.230          H  
ATOM   2402  N   ALA A 153      21.485  23.809  26.299  1.00  0.570          N  
ATOM   2403  CA  ALA A 153      20.203  23.660  25.639  1.00  0.510          C  
ATOM   2404  C   ALA A 153      20.364  23.042  24.267  1.00  0.580          C  
ATOM   2405  O   ALA A 153      21.306  23.354  23.538  1.00  0.660          O  
ATOM   2406  CB  ALA A 153      19.538  24.989  25.491  1.00  0.740          C  
ATOM   2407  H   ALA A 153      21.845  24.751  26.485  1.00  0.680          H  
ATOM   2408  HA  ALA A 153      19.580  23.003  26.244  1.00  0.610          H  
ATOM   2409 1HB  ALA A 153      18.606  24.846  25.019  1.00  0.890          H  
ATOM   2410 2HB  ALA A 153      19.393  25.427  26.453  1.00  0.890          H  
ATOM   2411 3HB  ALA A 153      20.177  25.617  24.889  1.00  0.890          H  
ATOM   2412  N   GLU A 154      19.409  22.216  23.871  1.00  0.560          N  
ATOM   2413  CA  GLU A 154      19.462  21.644  22.540  1.00  0.640          C  
ATOM   2414  C   GLU A 154      18.979  22.649  21.513  1.00  0.660          C  
ATOM   2415  O   GLU A 154      17.961  23.314  21.716  1.00  0.630          O  
ATOM   2416  CB  GLU A 154      18.594  20.386  22.464  1.00  0.860          C  
ATOM   2417  CG  GLU A 154      19.076  19.242  23.344  1.00  0.860          C  
ATOM   2418  CD  GLU A 154      18.189  18.030  23.272  1.00  0.860          C  
ATOM   2419  OE1 GLU A 154      17.563  17.831  22.263  1.00  0.860          O  
ATOM   2420  OE2 GLU A 154      18.123  17.307  24.248  1.00  0.860          O  
ATOM   2421  H   GLU A 154      18.658  21.974  24.503  1.00  0.670          H  
ATOM   2422  HA  GLU A 154      20.496  21.382  22.311  1.00  0.770          H  
ATOM   2423 1HB  GLU A 154      17.574  20.628  22.762  1.00  1.040          H  
ATOM   2424 2HB  GLU A 154      18.559  20.032  21.432  1.00  1.040          H  
ATOM   2425 1HG  GLU A 154      20.083  18.963  23.037  1.00  1.040          H  
ATOM   2426 2HG  GLU A 154      19.128  19.588  24.376  1.00  1.040          H  
ATOM   2427  N   ILE A 155      19.701  22.757  20.418  1.00  0.680          N  
ATOM   2428  CA  ILE A 155      19.263  23.602  19.331  1.00  0.650          C  
ATOM   2429  C   ILE A 155      19.185  22.730  18.099  1.00  0.650          C  
ATOM   2430  O   ILE A 155      20.179  22.128  17.687  1.00  0.660          O  
ATOM   2431  CB  ILE A 155      20.179  24.833  19.139  1.00  0.920          C  
ATOM   2432  CG1 ILE A 155      20.165  25.707  20.483  1.00  0.920          C  
ATOM   2433  CG2 ILE A 155      19.694  25.647  17.907  1.00  0.920          C  
ATOM   2434  CD1 ILE A 155      21.178  26.848  20.557  1.00  0.920          C  
ATOM   2435  H   ILE A 155      20.549  22.215  20.325  1.00  0.820          H  
ATOM   2436  HA  ILE A 155      18.263  23.967  19.540  1.00  0.780          H  
ATOM   2437  HB  ILE A 155      21.204  24.502  18.974  1.00  1.110          H  
ATOM   2438 1HG1 ILE A 155      19.167  26.128  20.605  1.00  1.110          H  
ATOM   2439 2HG1 ILE A 155      20.369  25.052  21.329  1.00  1.110          H  
ATOM   2440 1HG2 ILE A 155      20.332  26.493  17.759  1.00  1.110          H  
ATOM   2441 2HG2 ILE A 155      19.731  25.024  17.013  1.00  1.110          H  
ATOM   2442 3HG2 ILE A 155      18.674  25.982  18.062  1.00  1.110          H  
ATOM   2443 1HD1 ILE A 155      21.073  27.363  21.515  1.00  1.110          H  
ATOM   2444 2HD1 ILE A 155      22.186  26.445  20.473  1.00  1.110          H  
ATOM   2445 3HD1 ILE A 155      21.013  27.547  19.766  1.00  1.110          H  
ATOM   2446  N   VAL A 156      17.993  22.634  17.542  1.00  0.660          N  
ATOM   2447  CA  VAL A 156      17.753  21.790  16.400  1.00  0.700          C  
ATOM   2448  C   VAL A 156      17.074  22.557  15.303  1.00  0.660          C  
ATOM   2449  O   VAL A 156      15.884  22.836  15.406  1.00  0.640          O  
ATOM   2450  CB  VAL A 156      16.817  20.628  16.794  1.00  0.960          C  
ATOM   2451  CG1 VAL A 156      16.557  19.709  15.575  1.00  0.960          C  
ATOM   2452  CG2 VAL A 156      17.407  19.855  17.977  1.00  0.960          C  
ATOM   2453  H   VAL A 156      17.228  23.187  17.933  1.00  0.790          H  
ATOM   2454  HA  VAL A 156      18.705  21.404  16.033  1.00  0.840          H  
ATOM   2455  HB  VAL A 156      15.870  21.041  17.088  1.00  1.160          H  
ATOM   2456 1HG1 VAL A 156      15.872  18.911  15.863  1.00  1.160          H  
ATOM   2457 2HG1 VAL A 156      16.107  20.275  14.756  1.00  1.160          H  
ATOM   2458 3HG1 VAL A 156      17.496  19.276  15.239  1.00  1.160          H  
ATOM   2459 1HG2 VAL A 156      16.729  19.053  18.261  1.00  1.160          H  
ATOM   2460 2HG2 VAL A 156      18.371  19.433  17.692  1.00  1.160          H  
ATOM   2461 3HG2 VAL A 156      17.543  20.517  18.829  1.00  1.160          H  
ATOM   2462  N   VAL A 157      17.803  22.867  14.248  1.00  0.670          N  
ATOM   2463  CA  VAL A 157      17.210  23.556  13.124  1.00  0.660          C  
ATOM   2464  C   VAL A 157      17.544  22.755  11.878  1.00  0.720          C  
ATOM   2465  O   VAL A 157      18.720  22.604  11.540  1.00  0.760          O  
ATOM   2466  CB  VAL A 157      17.723  25.017  13.035  1.00  0.930          C  
ATOM   2467  CG1 VAL A 157      17.101  25.734  11.816  1.00  0.930          C  
ATOM   2468  CG2 VAL A 157      17.360  25.774  14.363  1.00  0.930          C  
ATOM   2469  H   VAL A 157      18.782  22.606  14.225  1.00  0.800          H  
ATOM   2470  HA  VAL A 157      16.134  23.581  13.245  1.00  0.790          H  
ATOM   2471  HB  VAL A 157      18.805  25.013  12.899  1.00  1.110          H  
ATOM   2472 1HG1 VAL A 157      17.484  26.750  11.773  1.00  1.110          H  
ATOM   2473 2HG1 VAL A 157      17.372  25.211  10.901  1.00  1.110          H  
ATOM   2474 3HG1 VAL A 157      16.026  25.759  11.905  1.00  1.110          H  
ATOM   2475 1HG2 VAL A 157      17.722  26.795  14.307  1.00  1.110          H  
ATOM   2476 2HG2 VAL A 157      16.287  25.780  14.504  1.00  1.110          H  
ATOM   2477 3HG2 VAL A 157      17.821  25.282  15.212  1.00  1.110          H  
ATOM   2478  N   LYS A 158      16.521  22.236  11.206  1.00  0.750          N  
ATOM   2479  CA  LYS A 158      16.753  21.410  10.017  1.00  0.840          C  
ATOM   2480  C   LYS A 158      15.485  21.202   9.197  1.00  0.860          C  
ATOM   2481  O   LYS A 158      14.381  21.431   9.684  1.00  0.870          O  
ATOM   2482  CB  LYS A 158      17.391  20.065  10.410  1.00  1.140          C  
ATOM   2483  CG  LYS A 158      16.551  19.181  11.301  1.00  1.140          C  
ATOM   2484  CD  LYS A 158      17.312  17.926  11.722  1.00  1.140          C  
ATOM   2485  CE  LYS A 158      16.437  17.017  12.576  1.00  1.140          C  
ATOM   2486  NZ  LYS A 158      17.154  15.790  13.015  1.00  1.140          N  
ATOM   2487  H   LYS A 158      15.574  22.428  11.557  1.00  0.900          H  
ATOM   2488  HA  LYS A 158      17.464  21.935   9.379  1.00  1.010          H  
ATOM   2489 1HB  LYS A 158      17.594  19.493   9.504  1.00  1.370          H  
ATOM   2490 2HB  LYS A 158      18.346  20.230  10.903  1.00  1.370          H  
ATOM   2491 1HG  LYS A 158      16.216  19.733  12.181  1.00  1.370          H  
ATOM   2492 2HG  LYS A 158      15.681  18.863  10.736  1.00  1.370          H  
ATOM   2493 1HD  LYS A 158      17.628  17.382  10.833  1.00  1.370          H  
ATOM   2494 2HD  LYS A 158      18.195  18.211  12.295  1.00  1.370          H  
ATOM   2495 1HE  LYS A 158      16.100  17.566  13.454  1.00  1.370          H  
ATOM   2496 2HE  LYS A 158      15.567  16.719  11.994  1.00  1.370          H  
ATOM   2497 1HZ  LYS A 158      16.526  15.225  13.571  1.00  1.370          H  
ATOM   2498 2HZ  LYS A 158      17.452  15.266  12.206  1.00  1.370          H  
ATOM   2499 3HZ  LYS A 158      17.958  16.045  13.568  1.00  1.370          H  
ATOM   2500  N   ASP A 159      15.642  20.773   7.948  1.00  0.870          N  
ATOM   2501  CA  ASP A 159      14.486  20.514   7.103  1.00  0.900          C  
ATOM   2502  C   ASP A 159      13.551  21.717   7.037  1.00  0.870          C  
ATOM   2503  O   ASP A 159      12.417  21.669   7.527  1.00  0.890          O  
ATOM   2504  CB  ASP A 159      13.739  19.256   7.541  1.00  1.250          C  
ATOM   2505  CG  ASP A 159      14.580  17.992   7.341  1.00  1.250          C  
ATOM   2506  OD1 ASP A 159      15.560  18.066   6.618  1.00  1.250          O  
ATOM   2507  OD2 ASP A 159      14.208  16.942   7.852  1.00  1.250          O  
ATOM   2508  H   ASP A 159      16.568  20.588   7.585  1.00  1.040          H  
ATOM   2509  HA  ASP A 159      14.848  20.332   6.090  1.00  1.080          H  
ATOM   2510 1HB  ASP A 159      13.459  19.329   8.591  1.00  1.500          H  
ATOM   2511 2HB  ASP A 159      12.825  19.165   6.959  1.00  1.500          H  
ATOM   2512  N   ASN A 160      14.073  22.814   6.503  1.00  0.840          N  
ATOM   2513  CA  ASN A 160      13.351  24.068   6.396  1.00  0.810          C  
ATOM   2514  C   ASN A 160      13.381  24.487   4.921  1.00  0.840          C  
ATOM   2515  O   ASN A 160      13.495  23.618   4.055  1.00  0.900          O  
ATOM   2516  CB  ASN A 160      13.939  25.097   7.352  1.00  1.150          C  
ATOM   2517  CG  ASN A 160      13.565  24.808   8.801  1.00  1.150          C  
ATOM   2518  OD1 ASN A 160      12.380  24.880   9.164  1.00  1.150          O  
ATOM   2519  ND2 ASN A 160      14.545  24.510   9.608  1.00  1.150          N  
ATOM   2520  H   ASN A 160      15.012  22.766   6.135  1.00  1.010          H  
ATOM   2521  HA  ASN A 160      12.322  23.899   6.679  1.00  0.970          H  
ATOM   2522 1HB  ASN A 160      15.024  25.111   7.256  1.00  1.380          H  
ATOM   2523 2HB  ASN A 160      13.574  26.081   7.114  1.00  1.380          H  
ATOM   2524 1HD2 ASN A 160      14.361  24.310  10.581  1.00  1.380          H  
ATOM   2525 2HD2 ASN A 160      15.481  24.477   9.262  1.00  1.380          H  
ATOM   2526  N   GLY A 161      13.254  25.773   4.602  1.00  0.810          N  
ATOM   2527  CA  GLY A 161      13.221  26.186   3.201  1.00  0.840          C  
ATOM   2528  C   GLY A 161      14.516  25.808   2.493  1.00  0.860          C  
ATOM   2529  O   GLY A 161      15.600  25.936   3.064  1.00  0.830          O  
ATOM   2530  H   GLY A 161      13.155  26.490   5.313  1.00  0.970          H  
ATOM   2531 1HA  GLY A 161      12.394  25.709   2.704  1.00  1.010          H  
ATOM   2532 2HA  GLY A 161      13.056  27.263   3.146  1.00  1.010          H  
ATOM   2533  N   ARG A 162      14.405  25.384   1.223  1.00  0.920          N  
ATOM   2534  CA  ARG A 162      15.581  24.968   0.454  1.00  0.950          C  
ATOM   2535  C   ARG A 162      15.833  25.799  -0.810  1.00  0.950          C  
ATOM   2536  O   ARG A 162      16.714  25.473  -1.604  1.00  0.990          O  
ATOM   2537  CB  ARG A 162      15.457  23.506   0.041  1.00  1.320          C  
ATOM   2538  CG  ARG A 162      15.469  22.487   1.189  1.00  1.320          C  
ATOM   2539  CD  ARG A 162      15.248  21.094   0.677  1.00  1.320          C  
ATOM   2540  NE  ARG A 162      15.305  20.067   1.736  1.00  1.320          N  
ATOM   2541  CZ  ARG A 162      14.266  19.702   2.536  1.00  1.320          C  
ATOM   2542  NH1 ARG A 162      13.084  20.280   2.413  1.00  1.320          N  
ATOM   2543  NH2 ARG A 162      14.429  18.748   3.444  1.00  1.320          N  
ATOM   2544  H   ARG A 162      13.486  25.312   0.806  1.00  1.100          H  
ATOM   2545  HA  ARG A 162      16.454  25.064   1.099  1.00  1.140          H  
ATOM   2546 1HB  ARG A 162      14.528  23.368  -0.508  1.00  1.580          H  
ATOM   2547 2HB  ARG A 162      16.275  23.249  -0.631  1.00  1.580          H  
ATOM   2548 1HG  ARG A 162      16.431  22.524   1.698  1.00  1.580          H  
ATOM   2549 2HG  ARG A 162      14.679  22.731   1.899  1.00  1.580          H  
ATOM   2550 1HD  ARG A 162      14.281  21.033   0.184  1.00  1.580          H  
ATOM   2551 2HD  ARG A 162      16.028  20.865  -0.050  1.00  1.580          H  
ATOM   2552  HE  ARG A 162      16.187  19.589   1.872  1.00  1.580          H  
ATOM   2553 1HH1 ARG A 162      12.940  21.008   1.730  1.00  1.580          H  
ATOM   2554 2HH1 ARG A 162      12.319  20.000   3.011  1.00  1.580          H  
ATOM   2555 1HH2 ARG A 162      15.328  18.288   3.560  1.00  1.580          H  
ATOM   2556 2HH2 ARG A 162      13.650  18.464   4.019  1.00  1.580          H  
ATOM   2557  N   SER A 163      15.062  26.864  -0.992  1.00  0.920          N  
ATOM   2558  CA  SER A 163      15.160  27.750  -2.160  1.00  0.930          C  
ATOM   2559  C   SER A 163      15.227  29.201  -1.710  1.00  0.870          C  
ATOM   2560  O   SER A 163      14.732  30.114  -2.375  1.00  0.880          O  
ATOM   2561  CB  SER A 163      13.962  27.546  -3.064  1.00  1.300          C  
ATOM   2562  OG  SER A 163      12.759  27.778  -2.367  1.00  1.300          O  
ATOM   2563  H   SER A 163      14.341  27.056  -0.310  1.00  1.100          H  
ATOM   2564  HA  SER A 163      16.073  27.516  -2.709  1.00  1.120          H  
ATOM   2565 1HB  SER A 163      14.030  28.224  -3.914  1.00  1.560          H  
ATOM   2566 2HB  SER A 163      13.971  26.530  -3.454  1.00  1.560          H  
ATOM   2567  HG  SER A 163      12.061  27.719  -3.024  1.00  1.560          H  
ATOM   2568  N   CYS A 164      15.817  29.388  -0.550  1.00  0.820          N  
ATOM   2569  CA  CYS A 164      15.901  30.666   0.116  1.00  0.760          C  
ATOM   2570  C   CYS A 164      16.926  31.653  -0.448  1.00  0.730          C  
ATOM   2571  O   CYS A 164      17.973  31.237  -0.947  1.00  0.750          O  
ATOM   2572  CB  CYS A 164      16.250  30.381   1.555  1.00  1.090          C  
ATOM   2573  SG  CYS A 164      15.005  29.397   2.330  1.00  1.090          S  
ATOM   2574  H   CYS A 164      16.223  28.580  -0.098  1.00  0.980          H  
ATOM   2575  HA  CYS A 164      14.905  31.081   0.058  1.00  0.910          H  
ATOM   2576 1HB  CYS A 164      17.194  29.837   1.603  1.00  1.310          H  
ATOM   2577 2HB  CYS A 164      16.381  31.310   2.108  1.00  1.310          H  
ATOM   2578  N   PRO A 165      16.637  32.971  -0.387  1.00  0.700          N  
ATOM   2579  CA  PRO A 165      17.518  34.065  -0.737  1.00  0.660          C  
ATOM   2580  C   PRO A 165      18.580  34.224   0.352  1.00  0.610          C  
ATOM   2581  O   PRO A 165      18.412  33.677   1.442  1.00  0.590          O  
ATOM   2582  CB  PRO A 165      16.557  35.261  -0.813  1.00  0.990          C  
ATOM   2583  CG  PRO A 165      15.446  34.921   0.140  1.00  0.990          C  
ATOM   2584  CD  PRO A 165      15.291  33.418   0.062  1.00  0.990          C  
ATOM   2585  HA  PRO A 165      17.959  33.836  -1.716  1.00  0.790          H  
ATOM   2586 1HB  PRO A 165      17.080  36.186  -0.510  1.00  1.190          H  
ATOM   2587 2HB  PRO A 165      16.213  35.409  -1.847  1.00  1.190          H  
ATOM   2588 1HG  PRO A 165      15.692  35.265   1.147  1.00  1.190          H  
ATOM   2589 2HG  PRO A 165      14.526  35.453  -0.148  1.00  1.190          H  
ATOM   2590 1HD  PRO A 165      15.060  33.053   1.075  1.00  1.190          H  
ATOM   2591 2HD  PRO A 165      14.517  33.151  -0.679  1.00  1.190          H  
ATOM   2592  N   PRO A 166      19.707  34.876   0.057  1.00  0.590          N  
ATOM   2593  CA  PRO A 166      20.759  35.242   0.985  1.00  0.540          C  
ATOM   2594  C   PRO A 166      20.352  36.399   1.880  1.00  0.480          C  
ATOM   2595  O   PRO A 166      19.468  37.179   1.526  1.00  0.480          O  
ATOM   2596  CB  PRO A 166      21.899  35.650   0.048  1.00  0.810          C  
ATOM   2597  CG  PRO A 166      21.203  36.157  -1.197  1.00  0.810          C  
ATOM   2598  CD  PRO A 166      19.972  35.284  -1.339  1.00  0.810          C  
ATOM   2599  HA  PRO A 166      21.033  34.363   1.587  1.00  0.650          H  
ATOM   2600 1HB  PRO A 166      22.509  36.436   0.535  1.00  0.970          H  
ATOM   2601 2HB  PRO A 166      22.563  34.796  -0.139  1.00  0.970          H  
ATOM   2602 1HG  PRO A 166      20.948  37.224  -1.073  1.00  0.970          H  
ATOM   2603 2HG  PRO A 166      21.878  36.091  -2.065  1.00  0.970          H  
ATOM   2604 1HD  PRO A 166      19.156  35.891  -1.744  1.00  0.970          H  
ATOM   2605 2HD  PRO A 166      20.195  34.404  -1.965  1.00  0.970          H  
ATOM   2606  N   CYS A 167      21.045  36.535   2.998  1.00  0.430          N  
ATOM   2607  CA  CYS A 167      20.897  37.684   3.887  1.00  0.380          C  
ATOM   2608  C   CYS A 167      21.513  38.921   3.252  1.00  0.350          C  
ATOM   2609  O   CYS A 167      22.573  38.842   2.636  1.00  0.360          O  
ATOM   2610  CB  CYS A 167      21.585  37.428   5.227  1.00  0.550          C  
ATOM   2611  SG  CYS A 167      20.880  36.086   6.207  1.00  0.550          S  
ATOM   2612  H   CYS A 167      21.727  35.829   3.234  1.00  0.520          H  
ATOM   2613  HA  CYS A 167      19.835  37.864   4.052  1.00  0.460          H  
ATOM   2614 1HB  CYS A 167      22.638  37.205   5.058  1.00  0.660          H  
ATOM   2615 2HB  CYS A 167      21.540  38.333   5.823  1.00  0.660          H  
ATOM   2616  N   HIS A 168      20.875  40.075   3.431  1.00  0.330          N  
ATOM   2617  CA  HIS A 168      21.419  41.330   2.921  1.00  0.310          C  
ATOM   2618  C   HIS A 168      22.831  41.485   3.460  1.00  0.260          C  
ATOM   2619  O   HIS A 168      23.091  41.148   4.613  1.00  0.240          O  
ATOM   2620  CB  HIS A 168      20.562  42.524   3.348  1.00  0.440          C  
ATOM   2621  CG  HIS A 168      20.952  43.802   2.673  1.00  0.440          C  
ATOM   2622  ND1 HIS A 168      22.065  44.553   3.042  1.00  0.440          N  
ATOM   2623  CD2 HIS A 168      20.378  44.463   1.644  1.00  0.440          C  
ATOM   2624  CE1 HIS A 168      22.153  45.611   2.250  1.00  0.440          C  
ATOM   2625  NE2 HIS A 168      21.141  45.579   1.398  1.00  0.440          N  
ATOM   2626  H   HIS A 168      20.000  40.083   3.942  1.00  0.400          H  
ATOM   2627  HA  HIS A 168      21.471  41.308   1.831  1.00  0.370          H  
ATOM   2628 1HB  HIS A 168      19.515  42.318   3.118  1.00  0.530          H  
ATOM   2629 2HB  HIS A 168      20.636  42.661   4.425  1.00  0.530          H  
ATOM   2630  HD2 HIS A 168      19.479  44.159   1.105  1.00  0.530          H  
ATOM   2631  HE1 HIS A 168      22.926  46.379   2.294  1.00  0.530          H  
ATOM   2632  HE2 HIS A 168      20.956  46.265   0.674  1.00  0.530          H  
ATOM   2633  N   GLU A 169      23.748  42.028   2.667  1.00  0.250          N  
ATOM   2634  CA  GLU A 169      25.139  42.140   3.095  1.00  0.220          C  
ATOM   2635  C   GLU A 169      25.343  42.863   4.431  1.00  0.160          C  
ATOM   2636  O   GLU A 169      26.264  42.523   5.184  1.00  0.150          O  
ATOM   2637  CB  GLU A 169      25.949  42.854   2.008  1.00  0.320          C  
ATOM   2638  CG  GLU A 169      26.094  42.060   0.697  1.00  0.320          C  
ATOM   2639  CD  GLU A 169      24.916  42.211  -0.244  1.00  0.320          C  
ATOM   2640  OE1 GLU A 169      23.962  42.866   0.121  1.00  0.320          O  
ATOM   2641  OE2 GLU A 169      24.967  41.667  -1.317  1.00  0.320          O  
ATOM   2642  H   GLU A 169      23.495  42.336   1.723  1.00  0.300          H  
ATOM   2643  HA  GLU A 169      25.529  41.128   3.202  1.00  0.260          H  
ATOM   2644 1HB  GLU A 169      25.478  43.810   1.775  1.00  0.380          H  
ATOM   2645 2HB  GLU A 169      26.950  43.068   2.384  1.00  0.380          H  
ATOM   2646 1HG  GLU A 169      26.997  42.391   0.184  1.00  0.380          H  
ATOM   2647 2HG  GLU A 169      26.217  41.006   0.944  1.00  0.380          H  
ATOM   2648  N   VAL A 170      24.481  43.823   4.770  1.00  0.140          N  
ATOM   2649  CA  VAL A 170      24.624  44.561   6.025  1.00  0.090          C  
ATOM   2650  C   VAL A 170      24.418  43.645   7.245  1.00  0.080          C  
ATOM   2651  O   VAL A 170      24.785  44.000   8.365  1.00  0.040          O  
ATOM   2652  CB  VAL A 170      23.638  45.751   6.082  1.00  0.150          C  
ATOM   2653  CG1 VAL A 170      22.240  45.275   6.390  1.00  0.150          C  
ATOM   2654  CG2 VAL A 170      24.098  46.776   7.117  1.00  0.150          C  
ATOM   2655  H   VAL A 170      23.726  44.075   4.120  1.00  0.170          H  
ATOM   2656  HA  VAL A 170      25.637  44.962   6.066  1.00  0.110          H  
ATOM   2657  HB  VAL A 170      23.610  46.213   5.098  1.00  0.180          H  
ATOM   2658 1HG1 VAL A 170      21.562  46.115   6.396  1.00  0.180          H  
ATOM   2659 2HG1 VAL A 170      21.907  44.551   5.666  1.00  0.180          H  
ATOM   2660 3HG1 VAL A 170      22.239  44.833   7.362  1.00  0.180          H  
ATOM   2661 1HG2 VAL A 170      23.407  47.616   7.119  1.00  0.180          H  
ATOM   2662 2HG2 VAL A 170      24.118  46.332   8.109  1.00  0.180          H  
ATOM   2663 3HG2 VAL A 170      25.096  47.128   6.860  1.00  0.180          H  
ATOM   2664  N   CYS A 171      23.784  42.486   7.032  1.00  0.130          N  
ATOM   2665  CA  CYS A 171      23.476  41.531   8.080  1.00  0.130          C  
ATOM   2666  C   CYS A 171      24.687  40.679   8.452  1.00  0.150          C  
ATOM   2667  O   CYS A 171      24.631  39.877   9.378  1.00  0.170          O  
ATOM   2668  CB  CYS A 171      22.361  40.580   7.636  1.00  0.180          C  
ATOM   2669  SG  CYS A 171      20.749  41.346   7.244  1.00  0.180          S  
ATOM   2670  H   CYS A 171      23.528  42.244   6.078  1.00  0.160          H  
ATOM   2671  HA  CYS A 171      23.162  42.076   8.969  1.00  0.160          H  
ATOM   2672 1HB  CYS A 171      22.696  40.041   6.755  1.00  0.220          H  
ATOM   2673 2HB  CYS A 171      22.194  39.848   8.411  1.00  0.220          H  
ATOM   2674  N   LYS A 172      25.767  40.781   7.681  1.00  0.160          N  
ATOM   2675  CA  LYS A 172      26.982  40.018   7.955  1.00  0.210          C  
ATOM   2676  C   LYS A 172      26.733  38.512   8.067  1.00  0.260          C  
ATOM   2677  O   LYS A 172      27.327  37.838   8.911  1.00  0.300          O  
ATOM   2678  CB  LYS A 172      27.640  40.531   9.240  1.00  0.270          C  
ATOM   2679  CG  LYS A 172      28.008  42.008   9.192  1.00  0.270          C  
ATOM   2680  CD  LYS A 172      28.699  42.459  10.466  1.00  0.270          C  
ATOM   2681  CE  LYS A 172      29.004  43.952  10.427  1.00  0.270          C  
ATOM   2682  NZ  LYS A 172      29.654  44.424  11.685  1.00  0.270          N  
ATOM   2683  H   LYS A 172      25.774  41.440   6.896  1.00  0.190          H  
ATOM   2684  HA  LYS A 172      27.671  40.180   7.124  1.00  0.250          H  
ATOM   2685 1HB  LYS A 172      26.981  40.369  10.092  1.00  0.330          H  
ATOM   2686 2HB  LYS A 172      28.553  39.968   9.426  1.00  0.330          H  
ATOM   2687 1HG  LYS A 172      28.662  42.188   8.340  1.00  0.330          H  
ATOM   2688 2HG  LYS A 172      27.099  42.598   9.056  1.00  0.330          H  
ATOM   2689 1HD  LYS A 172      28.051  42.249  11.318  1.00  0.330          H  
ATOM   2690 2HD  LYS A 172      29.629  41.905  10.592  1.00  0.330          H  
ATOM   2691 1HE  LYS A 172      29.666  44.158   9.588  1.00  0.330          H  
ATOM   2692 2HE  LYS A 172      28.072  44.501  10.284  1.00  0.330          H  
ATOM   2693 1HZ  LYS A 172      29.838  45.416  11.619  1.00  0.330          H  
ATOM   2694 2HZ  LYS A 172      29.042  44.248  12.471  1.00  0.330          H  
ATOM   2695 3HZ  LYS A 172      30.525  43.930  11.823  1.00  0.330          H  
ATOM   2696  N   GLY A 173      25.865  37.983   7.204  1.00  0.280          N  
ATOM   2697  CA  GLY A 173      25.555  36.561   7.156  1.00  0.330          C  
ATOM   2698  C   GLY A 173      24.510  36.047   8.154  1.00  0.330          C  
ATOM   2699  O   GLY A 173      24.267  34.842   8.190  1.00  0.380          O  
ATOM   2700  H   GLY A 173      25.427  38.598   6.535  1.00  0.340          H  
ATOM   2701 1HA  GLY A 173      25.219  36.320   6.148  1.00  0.400          H  
ATOM   2702 2HA  GLY A 173      26.478  36.004   7.305  1.00  0.400          H  
ATOM   2703  N   ARG A 174      23.903  36.913   8.973  1.00  0.260          N  
ATOM   2704  CA  ARG A 174      22.913  36.433   9.946  1.00  0.260          C  
ATOM   2705  C   ARG A 174      21.597  37.217   9.876  1.00  0.250          C  
ATOM   2706  O   ARG A 174      21.584  38.410  10.190  1.00  0.210          O  
ATOM   2707  CB  ARG A 174      23.478  36.581  11.349  1.00  0.360          C  
ATOM   2708  CG  ARG A 174      24.701  35.740  11.714  1.00  0.360          C  
ATOM   2709  CD  ARG A 174      25.166  36.108  13.072  1.00  0.360          C  
ATOM   2710  NE  ARG A 174      26.173  35.189  13.619  1.00  0.360          N  
ATOM   2711  CZ  ARG A 174      27.500  35.220  13.442  1.00  0.360          C  
ATOM   2712  NH1 ARG A 174      28.063  36.138  12.681  1.00  0.360          N  
ATOM   2713  NH2 ARG A 174      28.238  34.296  14.062  1.00  0.360          N  
ATOM   2714  H   ARG A 174      24.148  37.907   8.950  1.00  0.310          H  
ATOM   2715  HA  ARG A 174      22.700  35.386   9.750  1.00  0.310          H  
ATOM   2716 1HB  ARG A 174      23.718  37.629  11.536  1.00  0.440          H  
ATOM   2717 2HB  ARG A 174      22.706  36.284  12.044  1.00  0.440          H  
ATOM   2718 1HG  ARG A 174      24.457  34.687  11.704  1.00  0.440          H  
ATOM   2719 2HG  ARG A 174      25.502  35.936  11.001  1.00  0.440          H  
ATOM   2720 1HD  ARG A 174      25.580  37.116  13.059  1.00  0.440          H  
ATOM   2721 2HD  ARG A 174      24.306  36.092  13.736  1.00  0.440          H  
ATOM   2722  HE  ARG A 174      25.829  34.462  14.220  1.00  0.440          H  
ATOM   2723 1HH1 ARG A 174      27.492  36.836  12.221  1.00  0.440          H  
ATOM   2724 2HH1 ARG A 174      29.065  36.150  12.552  1.00  0.440          H  
ATOM   2725 1HH2 ARG A 174      27.782  33.580  14.675  1.00  0.440          H  
ATOM   2726 2HH2 ARG A 174      29.241  34.291  13.952  1.00  0.440          H  
ATOM   2727  N   CYS A 175      20.472  36.569   9.535  1.00  0.280          N  
ATOM   2728  CA  CYS A 175      19.231  37.338   9.406  1.00  0.270          C  
ATOM   2729  C   CYS A 175      17.944  36.554   9.648  1.00  0.300          C  
ATOM   2730  O   CYS A 175      17.910  35.331   9.613  1.00  0.330          O  
ATOM   2731  CB  CYS A 175      19.154  37.942   8.002  1.00  0.380          C  
ATOM   2732  SG  CYS A 175      18.998  36.719   6.658  1.00  0.380          S  
ATOM   2733  H   CYS A 175      20.484  35.567   9.313  1.00  0.340          H  
ATOM   2734  HA  CYS A 175      19.252  38.144  10.131  1.00  0.320          H  
ATOM   2735 1HB  CYS A 175      18.309  38.634   7.939  1.00  0.460          H  
ATOM   2736 2HB  CYS A 175      20.044  38.520   7.822  1.00  0.460          H  
ATOM   2737  N   TRP A 176      16.860  37.304   9.843  1.00  0.300          N  
ATOM   2738  CA  TRP A 176      15.500  36.809  10.027  1.00  0.340          C  
ATOM   2739  C   TRP A 176      14.667  37.049   8.770  1.00  0.390          C  
ATOM   2740  O   TRP A 176      13.445  36.912   8.790  1.00  0.430          O  
ATOM   2741  CB  TRP A 176      14.820  37.573  11.164  1.00  0.460          C  
ATOM   2742  CG  TRP A 176      15.500  37.485  12.485  1.00  0.460          C  
ATOM   2743  CD1 TRP A 176      16.288  38.444  13.046  1.00  0.460          C  
ATOM   2744  CD2 TRP A 176      15.445  36.410  13.439  1.00  0.460          C  
ATOM   2745  NE1 TRP A 176      16.716  38.038  14.276  1.00  0.460          N  
ATOM   2746  CE2 TRP A 176      16.217  36.799  14.532  1.00  0.460          C  
ATOM   2747  CE3 TRP A 176      14.809  35.170  13.460  1.00  0.460          C  
ATOM   2748  CZ2 TRP A 176      16.373  35.999  15.634  1.00  0.460          C  
ATOM   2749  CZ3 TRP A 176      14.976  34.366  14.570  1.00  0.460          C  
ATOM   2750  CH2 TRP A 176      15.742  34.783  15.626  1.00  0.460          C  
ATOM   2751  H   TRP A 176      16.980  38.312   9.886  1.00  0.360          H  
ATOM   2752  HA  TRP A 176      15.533  35.741  10.246  1.00  0.410          H  
ATOM   2753 1HB  TRP A 176      14.760  38.621  10.886  1.00  0.550          H  
ATOM   2754 2HB  TRP A 176      13.797  37.210  11.286  1.00  0.550          H  
ATOM   2755  HD1 TRP A 176      16.528  39.407  12.587  1.00  0.550          H  
ATOM   2756  HE1 TRP A 176      17.282  38.569  14.917  1.00  0.550          H  
ATOM   2757  HE3 TRP A 176      14.196  34.852  12.625  1.00  0.550          H  
ATOM   2758  HZ2 TRP A 176      16.971  36.305  16.490  1.00  0.550          H  
ATOM   2759  HZ3 TRP A 176      14.479  33.401  14.580  1.00  0.550          H  
ATOM   2760  HH2 TRP A 176      15.860  34.150  16.481  1.00  0.550          H  
ATOM   2761  N   GLY A 177      15.315  37.494   7.708  1.00  0.390          N  
ATOM   2762  CA  GLY A 177      14.639  37.844   6.467  1.00  0.440          C  
ATOM   2763  C   GLY A 177      15.623  38.459   5.487  1.00  0.430          C  
ATOM   2764  O   GLY A 177      16.680  38.927   5.894  1.00  0.380          O  
ATOM   2765  H   GLY A 177      16.323  37.567   7.766  1.00  0.470          H  
ATOM   2766 1HA  GLY A 177      14.153  36.969   6.052  1.00  0.530          H  
ATOM   2767 2HA  GLY A 177      13.868  38.574   6.685  1.00  0.530          H  
ATOM   2768  N   PRO A 178      15.239  38.594   4.212  1.00  0.470          N  
ATOM   2769  CA  PRO A 178      16.040  39.122   3.117  1.00  0.470          C  
ATOM   2770  C   PRO A 178      16.396  40.623   3.126  1.00  0.440          C  
ATOM   2771  O   PRO A 178      17.288  41.023   2.374  1.00  0.430          O  
ATOM   2772  CB  PRO A 178      15.154  38.813   1.898  1.00  0.700          C  
ATOM   2773  CG  PRO A 178      13.735  38.778   2.435  1.00  0.700          C  
ATOM   2774  CD  PRO A 178      13.852  38.219   3.830  1.00  0.700          C  
ATOM   2775  HA  PRO A 178      16.965  38.526   3.056  1.00  0.560          H  
ATOM   2776 1HB  PRO A 178      15.303  39.585   1.129  1.00  0.850          H  
ATOM   2777 2HB  PRO A 178      15.463  37.856   1.453  1.00  0.850          H  
ATOM   2778 1HG  PRO A 178      13.299  39.791   2.416  1.00  0.850          H  
ATOM   2779 2HG  PRO A 178      13.106  38.152   1.782  1.00  0.850          H  
ATOM   2780 1HD  PRO A 178      13.114  38.715   4.482  1.00  0.850          H  
ATOM   2781 2HD  PRO A 178      13.719  37.133   3.802  1.00  0.850          H  
ATOM   2782  N   GLY A 179      15.701  41.485   3.895  1.00  0.430          N  
ATOM   2783  CA  GLY A 179      16.020  42.901   3.790  1.00  0.420          C  
ATOM   2784  C   GLY A 179      17.119  43.372   4.731  1.00  0.350          C  
ATOM   2785  O   GLY A 179      17.535  42.668   5.646  1.00  0.320          O  
ATOM   2786  H   GLY A 179      14.952  41.248   4.563  1.00  0.520          H  
ATOM   2787 1HA  GLY A 179      16.297  43.132   2.761  1.00  0.500          H  
ATOM   2788 2HA  GLY A 179      15.112  43.466   3.999  1.00  0.500          H  
ATOM   2789  N   SER A 180      17.502  44.637   4.581  1.00  0.340          N  
ATOM   2790  CA  SER A 180      18.540  45.266   5.399  1.00  0.290          C  
ATOM   2791  C   SER A 180      18.092  45.542   6.830  1.00  0.280          C  
ATOM   2792  O   SER A 180      18.903  45.823   7.712  1.00  0.240          O  
ATOM   2793  CB  SER A 180      18.946  46.566   4.742  1.00  0.430          C  
ATOM   2794  OG  SER A 180      17.879  47.473   4.756  1.00  0.430          O  
ATOM   2795  H   SER A 180      17.100  45.189   3.835  1.00  0.410          H  
ATOM   2796  HA  SER A 180      19.399  44.595   5.436  1.00  0.350          H  
ATOM   2797 1HB  SER A 180      19.789  46.995   5.266  1.00  0.510          H  
ATOM   2798 2HB  SER A 180      19.257  46.379   3.720  1.00  0.510          H  
ATOM   2799  HG  SER A 180      18.214  48.286   4.363  1.00  0.510          H  
ATOM   2800  N   GLU A 181      16.785  45.484   7.051  1.00  0.320          N  
ATOM   2801  CA  GLU A 181      16.183  45.727   8.353  1.00  0.310          C  
ATOM   2802  C   GLU A 181      15.800  44.434   9.073  1.00  0.300          C  
ATOM   2803  O   GLU A 181      15.238  44.476  10.167  1.00  0.300          O  
ATOM   2804  CB  GLU A 181      14.941  46.613   8.203  1.00  0.440          C  
ATOM   2805  CG  GLU A 181      15.223  48.024   7.679  1.00  0.440          C  
ATOM   2806  CD  GLU A 181      13.973  48.870   7.534  1.00  0.440          C  
ATOM   2807  OE1 GLU A 181      12.901  48.354   7.741  1.00  0.440          O  
ATOM   2808  OE2 GLU A 181      14.097  50.033   7.223  1.00  0.440          O  
ATOM   2809  H   GLU A 181      16.190  45.259   6.268  1.00  0.380          H  
ATOM   2810  HA  GLU A 181      16.909  46.255   8.972  1.00  0.370          H  
ATOM   2811 1HB  GLU A 181      14.241  46.133   7.517  1.00  0.530          H  
ATOM   2812 2HB  GLU A 181      14.441  46.706   9.166  1.00  0.530          H  
ATOM   2813 1HG  GLU A 181      15.908  48.519   8.366  1.00  0.530          H  
ATOM   2814 2HG  GLU A 181      15.720  47.947   6.712  1.00  0.530          H  
ATOM   2815  N   ASP A 182      16.085  43.285   8.459  1.00  0.300          N  
ATOM   2816  CA  ASP A 182      15.697  41.990   9.005  1.00  0.300          C  
ATOM   2817  C   ASP A 182      16.872  41.259   9.650  1.00  0.240          C  
ATOM   2818  O   ASP A 182      16.794  40.069   9.942  1.00  0.250          O  
ATOM   2819  CB  ASP A 182      15.139  41.116   7.879  1.00  0.420          C  
ATOM   2820  CG  ASP A 182      13.800  41.579   7.228  1.00  0.420          C  
ATOM   2821  OD1 ASP A 182      12.873  41.896   7.941  1.00  0.420          O  
ATOM   2822  OD2 ASP A 182      13.737  41.628   5.994  1.00  0.420          O  
ATOM   2823  H   ASP A 182      16.586  43.283   7.563  1.00  0.360          H  
ATOM   2824  HA  ASP A 182      14.926  42.146   9.760  1.00  0.360          H  
ATOM   2825 1HB  ASP A 182      15.901  41.039   7.095  1.00  0.500          H  
ATOM   2826 2HB  ASP A 182      14.986  40.129   8.273  1.00  0.500          H  
ATOM   2827  N   CYS A 183      17.963  41.963   9.853  1.00  0.200          N  
ATOM   2828  CA  CYS A 183      19.212  41.384  10.338  1.00  0.150          C  
ATOM   2829  C   CYS A 183      19.232  40.963  11.804  1.00  0.120          C  
ATOM   2830  O   CYS A 183      18.560  41.558  12.651  1.00  0.100          O  
ATOM   2831  CB  CYS A 183      20.303  42.416  10.152  1.00  0.230          C  
ATOM   2832  SG  CYS A 183      20.507  42.976   8.440  1.00  0.230          S  
ATOM   2833  H   CYS A 183      17.948  42.947   9.622  1.00  0.240          H  
ATOM   2834  HA  CYS A 183      19.438  40.511   9.733  1.00  0.180          H  
ATOM   2835 1HB  CYS A 183      20.089  43.287  10.766  1.00  0.280          H  
ATOM   2836 2HB  CYS A 183      21.251  42.002  10.500  1.00  0.280          H  
ATOM   2837  N   GLN A 184      20.036  39.940  12.108  1.00  0.120          N  
ATOM   2838  CA  GLN A 184      20.271  39.529  13.484  1.00  0.110          C  
ATOM   2839  C   GLN A 184      21.349  40.404  14.100  1.00  0.090          C  
ATOM   2840  O   GLN A 184      22.389  40.638  13.487  1.00  0.110          O  
ATOM   2841  CB  GLN A 184      20.750  38.079  13.600  1.00  0.160          C  
ATOM   2842  CG  GLN A 184      20.940  37.628  15.074  1.00  0.160          C  
ATOM   2843  CD  GLN A 184      21.421  36.225  15.290  1.00  0.160          C  
ATOM   2844  OE1 GLN A 184      21.811  35.486  14.373  1.00  0.160          O  
ATOM   2845  NE2 GLN A 184      21.411  35.857  16.558  1.00  0.160          N  
ATOM   2846  H   GLN A 184      20.548  39.460  11.363  1.00  0.140          H  
ATOM   2847  HA  GLN A 184      19.352  39.657  14.053  1.00  0.130          H  
ATOM   2848 1HB  GLN A 184      20.050  37.412  13.097  1.00  0.190          H  
ATOM   2849 2HB  GLN A 184      21.702  37.998  13.108  1.00  0.190          H  
ATOM   2850 1HG  GLN A 184      21.691  38.257  15.545  1.00  0.190          H  
ATOM   2851 2HG  GLN A 184      19.988  37.739  15.595  1.00  0.190          H  
ATOM   2852 1HE2 GLN A 184      21.717  34.942  16.855  1.00  0.190          H  
ATOM   2853 2HE2 GLN A 184      21.103  36.510  17.260  1.00  0.190          H  
ATOM   2854  N   THR A 185      21.127  40.841  15.326  1.00  0.070          N  
ATOM   2855  CA  THR A 185      22.114  41.618  16.059  1.00  0.070          C  
ATOM   2856  C   THR A 185      22.718  40.714  17.111  1.00  0.040          C  
ATOM   2857  O   THR A 185      21.977  40.054  17.832  1.00  0.050          O  
ATOM   2858  CB  THR A 185      21.451  42.832  16.747  1.00  0.100          C  
ATOM   2859  OG1 THR A 185      20.856  43.669  15.750  1.00  0.100          O  
ATOM   2860  CG2 THR A 185      22.477  43.637  17.542  1.00  0.100          C  
ATOM   2861  H   THR A 185      20.244  40.627  15.769  1.00  0.080          H  
ATOM   2862  HA  THR A 185      22.900  41.953  15.381  1.00  0.080          H  
ATOM   2863  HB  THR A 185      20.674  42.483  17.426  1.00  0.120          H  
ATOM   2864  HG1 THR A 185      20.095  43.199  15.382  1.00  0.120          H  
ATOM   2865 1HG2 THR A 185      21.982  44.485  18.009  1.00  0.120          H  
ATOM   2866 2HG2 THR A 185      22.927  43.018  18.317  1.00  0.120          H  
ATOM   2867 3HG2 THR A 185      23.255  43.997  16.871  1.00  0.120          H  
ATOM   2868  N   LEU A 186      24.038  40.652  17.201  1.00  0.100          N  
ATOM   2869  CA  LEU A 186      24.612  39.812  18.238  1.00  0.160          C  
ATOM   2870  C   LEU A 186      24.657  40.607  19.530  1.00  0.080          C  
ATOM   2871  O   LEU A 186      25.014  41.791  19.520  1.00  0.020          O  
ATOM   2872  CB  LEU A 186      25.994  39.313  17.816  1.00  0.200          C  
ATOM   2873  CG  LEU A 186      26.027  38.421  16.523  1.00  0.200          C  
ATOM   2874  CD1 LEU A 186      27.473  38.113  16.176  1.00  0.200          C  
ATOM   2875  CD2 LEU A 186      25.239  37.107  16.756  1.00  0.200          C  
ATOM   2876  H   LEU A 186      24.618  41.194  16.578  1.00  0.120          H  
ATOM   2877  HA  LEU A 186      23.959  38.966  18.407  1.00  0.190          H  
ATOM   2878 1HB  LEU A 186      26.643  40.170  17.659  1.00  0.240          H  
ATOM   2879 2HB  LEU A 186      26.401  38.718  18.640  1.00  0.240          H  
ATOM   2880  HG  LEU A 186      25.580  38.965  15.691  1.00  0.240          H  
ATOM   2881 1HD1 LEU A 186      27.509  37.509  15.280  1.00  0.240          H  
ATOM   2882 2HD1 LEU A 186      28.014  39.042  16.005  1.00  0.240          H  
ATOM   2883 3HD1 LEU A 186      27.936  37.568  16.999  1.00  0.240          H  
ATOM   2884 1HD2 LEU A 186      25.273  36.499  15.880  1.00  0.240          H  
ATOM   2885 2HD2 LEU A 186      25.691  36.561  17.580  1.00  0.240          H  
ATOM   2886 3HD2 LEU A 186      24.198  37.314  16.991  1.00  0.240          H  
ATOM   2887  N   THR A 187      24.286  39.961  20.633  1.00  0.160          N  
ATOM   2888  CA  THR A 187      24.251  40.629  21.926  1.00  0.210          C  
ATOM   2889  C   THR A 187      25.142  40.043  23.036  1.00  0.310          C  
ATOM   2890  O   THR A 187      25.230  40.652  24.108  1.00  0.600          O  
ATOM   2891  CB  THR A 187      22.790  40.789  22.407  1.00  0.270          C  
ATOM   2892  OG1 THR A 187      22.163  39.495  22.543  1.00  0.270          O  
ATOM   2893  CG2 THR A 187      22.032  41.637  21.351  1.00  0.270          C  
ATOM   2894  H   THR A 187      24.007  38.976  20.548  1.00  0.190          H  
ATOM   2895  HA  THR A 187      24.614  41.642  21.764  1.00  0.250          H  
ATOM   2896  HB  THR A 187      22.775  41.298  23.370  1.00  0.330          H  
ATOM   2897  HG1 THR A 187      21.321  39.564  23.014  1.00  0.330          H  
ATOM   2898 1HG2 THR A 187      21.018  41.791  21.645  1.00  0.330          H  
ATOM   2899 2HG2 THR A 187      22.522  42.604  21.251  1.00  0.330          H  
ATOM   2900 3HG2 THR A 187      22.041  41.130  20.390  1.00  0.330          H  
ATOM   2901  N   LYS A 188      25.807  38.893  22.829  1.00  0.260          N  
ATOM   2902  CA  LYS A 188      26.688  38.393  23.888  1.00  0.350          C  
ATOM   2903  C   LYS A 188      28.104  38.919  23.704  1.00  0.280          C  
ATOM   2904  O   LYS A 188      28.516  39.291  22.603  1.00  0.180          O  
ATOM   2905  CB  LYS A 188      26.742  36.861  23.974  1.00  0.450          C  
ATOM   2906  CG  LYS A 188      25.467  36.170  24.427  1.00  0.450          C  
ATOM   2907  CD  LYS A 188      25.692  34.643  24.539  1.00  0.450          C  
ATOM   2908  CE  LYS A 188      24.440  33.892  25.025  1.00  0.450          C  
ATOM   2909  NZ  LYS A 188      24.625  32.417  24.957  1.00  0.450          N  
ATOM   2910  H   LYS A 188      25.715  38.341  21.961  1.00  0.310          H  
ATOM   2911  HA  LYS A 188      26.324  38.764  24.845  1.00  0.420          H  
ATOM   2912 1HB  LYS A 188      26.988  36.465  22.988  1.00  0.540          H  
ATOM   2913 2HB  LYS A 188      27.545  36.566  24.649  1.00  0.540          H  
ATOM   2914 1HG  LYS A 188      25.147  36.572  25.386  1.00  0.540          H  
ATOM   2915 2HG  LYS A 188      24.683  36.363  23.687  1.00  0.540          H  
ATOM   2916 1HD  LYS A 188      25.987  34.248  23.573  1.00  0.540          H  
ATOM   2917 2HD  LYS A 188      26.501  34.454  25.241  1.00  0.540          H  
ATOM   2918 1HE  LYS A 188      24.232  34.171  26.054  1.00  0.540          H  
ATOM   2919 2HE  LYS A 188      23.591  34.161  24.412  1.00  0.540          H  
ATOM   2920 1HZ  LYS A 188      23.770  31.932  25.259  1.00  0.540          H  
ATOM   2921 2HZ  LYS A 188      24.780  32.151  23.985  1.00  0.540          H  
ATOM   2922 3HZ  LYS A 188      25.396  32.117  25.520  1.00  0.540          H  
ATOM   2923  N   THR A 189      28.859  38.949  24.792  1.00  0.380          N  
ATOM   2924  CA  THR A 189      30.257  39.337  24.717  1.00  0.330          C  
ATOM   2925  C   THR A 189      31.147  38.445  25.552  1.00  0.330          C  
ATOM   2926  O   THR A 189      30.679  37.505  26.202  1.00  0.140          O  
ATOM   2927  CB  THR A 189      30.474  40.795  25.141  1.00  0.480          C  
ATOM   2928  OG1 THR A 189      31.817  41.154  24.787  1.00  0.480          O  
ATOM   2929  CG2 THR A 189      30.244  40.995  26.681  1.00  0.480          C  
ATOM   2930  H   THR A 189      28.465  38.665  25.677  1.00  0.460          H  
ATOM   2931  HA  THR A 189      30.584  39.243  23.682  1.00  0.400          H  
ATOM   2932  HB  THR A 189      29.781  41.431  24.589  1.00  0.580          H  
ATOM   2933  HG1 THR A 189      31.920  42.104  24.872  1.00  0.580          H  
ATOM   2934 1HG2 THR A 189      30.407  42.022  26.931  1.00  0.580          H  
ATOM   2935 2HG2 THR A 189      29.221  40.723  26.935  1.00  0.580          H  
ATOM   2936 3HG2 THR A 189      30.922  40.388  27.264  1.00  0.580          H  
ATOM   2937  N   ILE A 190      32.429  38.766  25.547  1.00  0.580          N  
ATOM   2938  CA  ILE A 190      33.397  38.077  26.385  1.00  0.560          C  
ATOM   2939  C   ILE A 190      33.299  38.834  27.679  1.00  0.550          C  
ATOM   2940  O   ILE A 190      33.572  40.024  27.696  1.00  0.620          O  
ATOM   2941  CB  ILE A 190      34.820  38.140  25.809  1.00  0.790          C  
ATOM   2942  CG1 ILE A 190      34.837  37.437  24.424  1.00  0.790          C  
ATOM   2943  CG2 ILE A 190      35.809  37.502  26.804  1.00  0.790          C  
ATOM   2944  CD1 ILE A 190      36.103  37.646  23.619  1.00  0.790          C  
ATOM   2945  H   ILE A 190      32.696  39.575  24.985  1.00  0.700          H  
ATOM   2946  HA  ILE A 190      33.098  37.042  26.544  1.00  0.670          H  
ATOM   2947  HB  ILE A 190      35.097  39.181  25.649  1.00  0.950          H  
ATOM   2948 1HG1 ILE A 190      34.696  36.368  24.575  1.00  0.950          H  
ATOM   2949 2HG1 ILE A 190      34.002  37.812  23.835  1.00  0.950          H  
ATOM   2950 1HG2 ILE A 190      36.819  37.554  26.418  1.00  0.950          H  
ATOM   2951 2HG2 ILE A 190      35.772  38.036  27.757  1.00  0.950          H  
ATOM   2952 3HG2 ILE A 190      35.539  36.459  26.968  1.00  0.950          H  
ATOM   2953 1HD1 ILE A 190      36.012  37.122  22.666  1.00  0.950          H  
ATOM   2954 2HD1 ILE A 190      36.243  38.712  23.434  1.00  0.950          H  
ATOM   2955 3HD1 ILE A 190      36.963  37.257  24.153  1.00  0.950          H  
ATOM   2956  N   CYS A 191      32.884  38.179  28.744  1.00  0.550          N  
ATOM   2957  CA  CYS A 191      32.574  38.912  29.958  1.00  0.550          C  
ATOM   2958  C   CYS A 191      33.688  38.785  30.994  1.00  0.620          C  
ATOM   2959  O   CYS A 191      34.300  37.724  31.135  1.00  0.700          O  
ATOM   2960  CB  CYS A 191      31.250  38.409  30.527  1.00  0.770          C  
ATOM   2961  SG  CYS A 191      30.554  39.440  31.812  1.00  0.770          S  
ATOM   2962  H   CYS A 191      32.712  37.183  28.696  1.00  0.660          H  
ATOM   2963  HA  CYS A 191      32.460  39.968  29.703  1.00  0.660          H  
ATOM   2964 1HB  CYS A 191      30.516  38.324  29.723  1.00  0.920          H  
ATOM   2965 2HB  CYS A 191      31.394  37.412  30.941  1.00  0.920          H  
ATOM   2966  N   ALA A 192      33.971  39.885  31.684  1.00  0.610          N  
ATOM   2967  CA  ALA A 192      34.981  39.965  32.729  1.00  0.650          C  
ATOM   2968  C   ALA A 192      34.662  39.024  33.898  1.00  0.760          C  
ATOM   2969  O   ALA A 192      33.503  38.951  34.294  1.00  0.840          O  
ATOM   2970  CB  ALA A 192      35.045  41.393  33.235  1.00  0.890          C  
ATOM   2971  H   ALA A 192      33.425  40.718  31.487  1.00  0.730          H  
ATOM   2972  HA  ALA A 192      35.929  39.685  32.278  1.00  0.780          H  
ATOM   2973 1HB  ALA A 192      35.804  41.497  33.980  1.00  1.070          H  
ATOM   2974 2HB  ALA A 192      35.273  42.054  32.414  1.00  1.070          H  
ATOM   2975 3HB  ALA A 192      34.083  41.672  33.659  1.00  1.070          H  
ATOM   2976  N   PRO A 193      35.664  38.393  34.552  1.00  0.790          N  
ATOM   2977  CA  PRO A 193      35.522  37.477  35.685  1.00  0.860          C  
ATOM   2978  C   PRO A 193      34.877  38.107  36.921  1.00  0.900          C  
ATOM   2979  O   PRO A 193      34.389  37.400  37.798  1.00  0.950          O  
ATOM   2980  CB  PRO A 193      36.967  37.027  35.949  1.00  1.290          C  
ATOM   2981  CG  PRO A 193      37.837  38.105  35.363  1.00  1.290          C  
ATOM   2982  CD  PRO A 193      37.076  38.611  34.148  1.00  1.290          C  
ATOM   2983  HA  PRO A 193      34.919  36.617  35.354  1.00  1.030          H  
ATOM   2984 1HB  PRO A 193      37.122  36.908  37.033  1.00  1.550          H  
ATOM   2985 2HB  PRO A 193      37.142  36.043  35.494  1.00  1.550          H  
ATOM   2986 1HG  PRO A 193      38.023  38.889  36.110  1.00  1.550          H  
ATOM   2987 2HG  PRO A 193      38.822  37.689  35.100  1.00  1.550          H  
ATOM   2988 1HD  PRO A 193      37.312  39.675  34.023  1.00  1.550          H  
ATOM   2989 2HD  PRO A 193      37.320  38.014  33.254  1.00  1.550          H  
ATOM   2990  N   GLN A 194      34.881  39.434  37.000  1.00  0.860          N  
ATOM   2991  CA  GLN A 194      34.281  40.140  38.122  1.00  0.910          C  
ATOM   2992  C   GLN A 194      32.750  40.122  38.077  1.00  0.760          C  
ATOM   2993  O   GLN A 194      32.092  40.565  39.020  1.00  0.720          O  
ATOM   2994  CB  GLN A 194      34.778  41.587  38.180  1.00  1.250          C  
ATOM   2995  CG  GLN A 194      36.268  41.720  38.462  1.00  1.250          C  
ATOM   2996  CD  GLN A 194      37.116  41.618  37.219  1.00  1.250          C  
ATOM   2997  OE1 GLN A 194      36.684  41.112  36.180  1.00  1.250          O  
ATOM   2998  NE2 GLN A 194      38.347  42.088  37.317  1.00  1.250          N  
ATOM   2999  H   GLN A 194      35.325  39.983  36.269  1.00  1.030          H  
ATOM   3000  HA  GLN A 194      34.589  39.637  39.038  1.00  1.090          H  
ATOM   3001 1HB  GLN A 194      34.565  42.085  37.231  1.00  1.500          H  
ATOM   3002 2HB  GLN A 194      34.238  42.125  38.958  1.00  1.500          H  
ATOM   3003 1HG  GLN A 194      36.451  42.691  38.924  1.00  1.500          H  
ATOM   3004 2HG  GLN A 194      36.565  40.921  39.141  1.00  1.500          H  
ATOM   3005 1HE2 GLN A 194      38.967  42.043  36.533  1.00  1.500          H  
ATOM   3006 2HE2 GLN A 194      38.667  42.486  38.180  1.00  1.500          H  
ATOM   3007  N   CYS A 195      32.187  39.610  36.987  1.00  0.820          N  
ATOM   3008  CA  CYS A 195      30.752  39.591  36.794  1.00  0.740          C  
ATOM   3009  C   CYS A 195      30.309  38.213  36.303  1.00  0.560          C  
ATOM   3010  O   CYS A 195      30.888  37.657  35.376  1.00  0.630          O  
ATOM   3011  CB  CYS A 195      30.386  40.659  35.781  1.00  1.070          C  
ATOM   3012  SG  CYS A 195      28.665  40.861  35.536  1.00  1.070          S  
ATOM   3013  H   CYS A 195      32.786  39.269  36.238  1.00  0.980          H  
ATOM   3014  HA  CYS A 195      30.262  39.808  37.742  1.00  0.890          H  
ATOM   3015 1HB  CYS A 195      30.807  41.607  36.096  1.00  1.280          H  
ATOM   3016 2HB  CYS A 195      30.835  40.410  34.817  1.00  1.280          H  
ATOM   3017  N   ASN A 196      29.268  37.628  36.901  1.00  0.390          N  
ATOM   3018  CA  ASN A 196      28.913  36.238  36.588  1.00  0.260          C  
ATOM   3019  C   ASN A 196      28.161  35.988  35.281  1.00  0.290          C  
ATOM   3020  O   ASN A 196      27.096  35.380  35.257  1.00  0.220          O  
ATOM   3021  CB  ASN A 196      28.164  35.663  37.771  1.00  0.420          C  
ATOM   3022  CG  ASN A 196      26.960  36.469  38.095  1.00  0.420          C  
ATOM   3023  OD1 ASN A 196      26.944  37.665  37.762  1.00  0.420          O  
ATOM   3024  ND2 ASN A 196      25.976  35.879  38.723  1.00  0.420          N  
ATOM   3025  H   ASN A 196      28.734  38.131  37.605  1.00  0.470          H  
ATOM   3026  HA  ASN A 196      29.850  35.684  36.505  1.00  0.310          H  
ATOM   3027 1HB  ASN A 196      27.858  34.640  37.551  1.00  0.500          H  
ATOM   3028 2HB  ASN A 196      28.818  35.633  38.641  1.00  0.500          H  
ATOM   3029 1HD2 ASN A 196      25.150  36.393  38.956  1.00  0.500          H  
ATOM   3030 2HD2 ASN A 196      26.046  34.912  38.963  1.00  0.500          H  
ATOM   3031  N   GLY A 197      28.757  36.434  34.184  1.00  0.460          N  
ATOM   3032  CA  GLY A 197      28.219  36.252  32.844  1.00  0.580          C  
ATOM   3033  C   GLY A 197      27.129  37.247  32.470  1.00  0.620          C  
ATOM   3034  O   GLY A 197      26.528  37.127  31.400  1.00  0.760          O  
ATOM   3035  H   GLY A 197      29.661  36.886  34.319  1.00  0.550          H  
ATOM   3036 1HA  GLY A 197      29.036  36.335  32.128  1.00  0.700          H  
ATOM   3037 2HA  GLY A 197      27.828  35.240  32.755  1.00  0.700          H  
ATOM   3038  N   HIS A 198      26.853  38.211  33.334  1.00  0.550          N  
ATOM   3039  CA  HIS A 198      25.793  39.180  33.094  1.00  0.700          C  
ATOM   3040  C   HIS A 198      26.341  40.571  32.949  1.00  0.600          C  
ATOM   3041  O   HIS A 198      26.334  41.323  33.913  1.00  0.590          O  
ATOM   3042  CB  HIS A 198      24.814  39.216  34.274  1.00  0.920          C  
ATOM   3043  CG  HIS A 198      24.075  37.975  34.518  1.00  0.920          C  
ATOM   3044  ND1 HIS A 198      22.888  37.695  33.902  1.00  0.920          N  
ATOM   3045  CD2 HIS A 198      24.344  36.930  35.316  1.00  0.920          C  
ATOM   3046  CE1 HIS A 198      22.452  36.523  34.313  1.00  0.920          C  
ATOM   3047  NE2 HIS A 198      23.322  36.030  35.171  1.00  0.920          N  
ATOM   3048  H   HIS A 198      27.391  38.272  34.188  1.00  0.660          H  
ATOM   3049  HA  HIS A 198      25.247  38.932  32.186  1.00  0.840          H  
ATOM   3050 1HB  HIS A 198      25.355  39.476  35.188  1.00  1.100          H  
ATOM   3051 2HB  HIS A 198      24.075  39.995  34.096  1.00  1.100          H  
ATOM   3052  HD1 HIS A 198      22.347  38.364  33.338  1.00  1.100          H  
ATOM   3053  HD2 HIS A 198      25.157  36.717  35.981  1.00  1.100          H  
ATOM   3054  HE1 HIS A 198      21.521  36.119  33.938  1.00  1.100          H  
ATOM   3055  N   CYS A 199      26.738  40.942  31.751  1.00  0.550          N  
ATOM   3056  CA  CYS A 199      27.403  42.212  31.524  1.00  0.490          C  
ATOM   3057  C   CYS A 199      27.020  42.783  30.171  1.00  0.440          C  
ATOM   3058  O   CYS A 199      26.382  42.101  29.366  1.00  0.440          O  
ATOM   3059  CB  CYS A 199      28.910  42.002  31.685  1.00  0.710          C  
ATOM   3060  SG  CYS A 199      29.593  40.809  30.585  1.00  0.710          S  
ATOM   3061  H   CYS A 199      26.646  40.292  30.981  1.00  0.660          H  
ATOM   3062  HA  CYS A 199      27.085  42.921  32.276  1.00  0.590          H  
ATOM   3063 1HB  CYS A 199      29.438  42.933  31.513  1.00  0.850          H  
ATOM   3064 2HB  CYS A 199      29.128  41.694  32.699  1.00  0.850          H  
ATOM   3065  N   PHE A 200      27.387  44.045  29.937  1.00  0.400          N  
ATOM   3066  CA  PHE A 200      27.054  44.744  28.698  1.00  0.340          C  
ATOM   3067  C   PHE A 200      28.299  45.211  27.970  1.00  0.340          C  
ATOM   3068  O   PHE A 200      28.270  46.134  27.151  1.00  0.320          O  
ATOM   3069  CB  PHE A 200      26.116  45.915  28.987  1.00  0.500          C  
ATOM   3070  CG  PHE A 200      26.609  46.961  29.949  1.00  0.500          C  
ATOM   3071  CD1 PHE A 200      27.246  48.091  29.483  1.00  0.500          C  
ATOM   3072  CD2 PHE A 200      26.445  46.822  31.312  1.00  0.500          C  
ATOM   3073  CE1 PHE A 200      27.692  49.054  30.350  1.00  0.500          C  
ATOM   3074  CE2 PHE A 200      26.889  47.776  32.169  1.00  0.500          C  
ATOM   3075  CZ  PHE A 200      27.511  48.894  31.693  1.00  0.500          C  
ATOM   3076  H   PHE A 200      27.918  44.540  30.659  1.00  0.480          H  
ATOM   3077  HA  PHE A 200      26.523  44.050  28.046  1.00  0.410          H  
ATOM   3078 1HB  PHE A 200      25.866  46.410  28.053  1.00  0.600          H  
ATOM   3079 2HB  PHE A 200      25.201  45.524  29.367  1.00  0.600          H  
ATOM   3080  HD1 PHE A 200      27.388  48.212  28.406  1.00  0.600          H  
ATOM   3081  HD2 PHE A 200      25.970  45.938  31.710  1.00  0.600          H  
ATOM   3082  HE1 PHE A 200      28.189  49.942  29.964  1.00  0.600          H  
ATOM   3083  HE2 PHE A 200      26.754  47.643  33.239  1.00  0.600          H  
ATOM   3084  HZ  PHE A 200      27.868  49.652  32.390  1.00  0.600          H  
ATOM   3085  N   GLY A 201      29.387  44.535  28.262  1.00  0.390          N  
ATOM   3086  CA  GLY A 201      30.673  44.798  27.664  1.00  0.420          C  
ATOM   3087  C   GLY A 201      31.723  44.047  28.470  1.00  0.460          C  
ATOM   3088  O   GLY A 201      31.467  43.705  29.620  1.00  0.470          O  
ATOM   3089  H   GLY A 201      29.301  43.795  28.948  1.00  0.470          H  
ATOM   3090 1HA  GLY A 201      30.652  44.466  26.628  1.00  0.500          H  
ATOM   3091 2HA  GLY A 201      30.863  45.867  27.674  1.00  0.500          H  
ATOM   3092  N   PRO A 202      32.924  43.846  27.909  1.00  0.490          N  
ATOM   3093  CA  PRO A 202      34.068  43.123  28.464  1.00  0.540          C  
ATOM   3094  C   PRO A 202      34.777  43.749  29.669  1.00  0.580          C  
ATOM   3095  O   PRO A 202      35.630  43.109  30.282  1.00  0.620          O  
ATOM   3096  CB  PRO A 202      35.028  43.071  27.267  1.00  0.810          C  
ATOM   3097  CG  PRO A 202      34.669  44.276  26.423  1.00  0.810          C  
ATOM   3098  CD  PRO A 202      33.179  44.428  26.572  1.00  0.810          C  
ATOM   3099  HA  PRO A 202      33.731  42.117  28.734  1.00  0.650          H  
ATOM   3100 1HB  PRO A 202      36.068  43.096  27.623  1.00  0.970          H  
ATOM   3101 2HB  PRO A 202      34.895  42.111  26.734  1.00  0.970          H  
ATOM   3102 1HG  PRO A 202      35.224  45.162  26.774  1.00  0.970          H  
ATOM   3103 2HG  PRO A 202      34.976  44.106  25.381  1.00  0.970          H  
ATOM   3104 1HD  PRO A 202      32.918  45.498  26.544  1.00  0.970          H  
ATOM   3105 2HD  PRO A 202      32.674  43.849  25.790  1.00  0.970          H  
ATOM   3106  N   ASN A 203      34.536  45.021  29.951  1.00  0.580          N  
ATOM   3107  CA  ASN A 203      35.216  45.666  31.060  1.00  0.620          C  
ATOM   3108  C   ASN A 203      34.680  45.166  32.420  1.00  0.640          C  
ATOM   3109  O   ASN A 203      33.476  44.926  32.561  1.00  0.630          O  
ATOM   3110  CB  ASN A 203      35.070  47.171  30.956  1.00  0.850          C  
ATOM   3111  CG  ASN A 203      35.977  47.979  31.844  1.00  0.850          C  
ATOM   3112  OD1 ASN A 203      35.790  48.062  33.070  1.00  0.850          O  
ATOM   3113  ND2 ASN A 203      36.974  48.591  31.244  1.00  0.850          N  
ATOM   3114  H   ASN A 203      33.855  45.577  29.424  1.00  0.700          H  
ATOM   3115  HA  ASN A 203      36.268  45.431  30.962  1.00  0.740          H  
ATOM   3116 1HB  ASN A 203      35.199  47.486  29.921  1.00  1.020          H  
ATOM   3117 2HB  ASN A 203      34.089  47.395  31.241  1.00  1.020          H  
ATOM   3118 1HD2 ASN A 203      37.614  49.151  31.776  1.00  1.020          H  
ATOM   3119 2HD2 ASN A 203      37.095  48.508  30.253  1.00  1.020          H  
ATOM   3120  N   PRO A 204      35.536  45.004  33.449  1.00  0.680          N  
ATOM   3121  CA  PRO A 204      35.170  44.709  34.829  1.00  0.720          C  
ATOM   3122  C   PRO A 204      34.072  45.623  35.368  1.00  0.710          C  
ATOM   3123  O   PRO A 204      33.312  45.214  36.247  1.00  0.730          O  
ATOM   3124  CB  PRO A 204      36.493  44.903  35.564  1.00  1.080          C  
ATOM   3125  CG  PRO A 204      37.542  44.515  34.546  1.00  1.080          C  
ATOM   3126  CD  PRO A 204      37.013  44.994  33.221  1.00  1.080          C  
ATOM   3127  HA  PRO A 204      34.851  43.662  34.900  1.00  0.860          H  
ATOM   3128 1HB  PRO A 204      36.583  45.949  35.894  1.00  1.300          H  
ATOM   3129 2HB  PRO A 204      36.508  44.289  36.465  1.00  1.300          H  
ATOM   3130 1HG  PRO A 204      38.512  44.970  34.808  1.00  1.300          H  
ATOM   3131 2HG  PRO A 204      37.690  43.425  34.563  1.00  1.300          H  
ATOM   3132 1HD  PRO A 204      37.415  45.983  33.006  1.00  1.300          H  
ATOM   3133 2HD  PRO A 204      37.287  44.243  32.458  1.00  1.300          H  
ATOM   3134  N   ASN A 205      33.945  46.849  34.835  1.00  0.700          N  
ATOM   3135  CA  ASN A 205      32.913  47.719  35.341  1.00  0.700          C  
ATOM   3136  C   ASN A 205      31.900  48.072  34.252  1.00  0.660          C  
ATOM   3137  O   ASN A 205      31.403  49.198  34.163  1.00  0.650          O  
ATOM   3138  CB  ASN A 205      33.543  48.971  35.910  1.00  0.980          C  
ATOM   3139  CG  ASN A 205      34.405  48.681  37.101  1.00  0.980          C  
ATOM   3140  OD1 ASN A 205      33.910  48.385  38.196  1.00  0.980          O  
ATOM   3141  ND2 ASN A 205      35.698  48.762  36.913  1.00  0.980          N  
ATOM   3142  H   ASN A 205      34.576  47.207  34.121  1.00  0.840          H  
ATOM   3143  HA  ASN A 205      32.371  47.208  36.136  1.00  0.840          H  
ATOM   3144 1HB  ASN A 205      34.153  49.448  35.140  1.00  1.180          H  
ATOM   3145 2HB  ASN A 205      32.765  49.677  36.200  1.00  1.180          H  
ATOM   3146 1HD2 ASN A 205      36.325  48.580  37.670  1.00  1.180          H  
ATOM   3147 2HD2 ASN A 205      36.058  49.004  36.012  1.00  1.180          H  
ATOM   3148  N   GLN A 206      31.492  47.028  33.527  1.00  0.630          N  
ATOM   3149  CA  GLN A 206      30.382  47.024  32.580  1.00  0.590          C  
ATOM   3150  C   GLN A 206      29.457  45.864  32.919  1.00  0.590          C  
ATOM   3151  O   GLN A 206      28.897  45.222  32.035  1.00  0.500          O  
ATOM   3152  CB  GLN A 206      30.824  46.949  31.116  1.00  0.840          C  
ATOM   3153  CG  GLN A 206      31.504  48.187  30.584  1.00  0.840          C  
ATOM   3154  CD  GLN A 206      32.014  47.998  29.138  1.00  0.840          C  
ATOM   3155  OE1 GLN A 206      32.792  47.074  28.787  1.00  0.840          O  
ATOM   3156  NE2 GLN A 206      31.571  48.900  28.265  1.00  0.840          N  
ATOM   3157  H   GLN A 206      32.035  46.157  33.585  1.00  0.760          H  
ATOM   3158  HA  GLN A 206      29.831  47.946  32.713  1.00  0.710          H  
ATOM   3159 1HB  GLN A 206      31.509  46.106  30.995  1.00  1.010          H  
ATOM   3160 2HB  GLN A 206      29.960  46.750  30.483  1.00  1.010          H  
ATOM   3161 1HG  GLN A 206      30.749  48.966  30.553  1.00  1.010          H  
ATOM   3162 2HG  GLN A 206      32.291  48.505  31.238  1.00  1.010          H  
ATOM   3163 1HE2 GLN A 206      31.854  48.855  27.305  1.00  1.010          H  
ATOM   3164 2HE2 GLN A 206      30.961  49.638  28.558  1.00  1.010          H  
ATOM   3165  N   CYS A 207      29.333  45.571  34.208  1.00  0.690          N  
ATOM   3166  CA  CYS A 207      28.497  44.479  34.709  1.00  0.720          C  
ATOM   3167  C   CYS A 207      27.043  44.932  34.819  1.00  0.670          C  
ATOM   3168  O   CYS A 207      26.780  46.101  35.115  1.00  0.710          O  
ATOM   3169  CB  CYS A 207      29.021  43.975  36.053  1.00  1.000          C  
ATOM   3170  SG  CYS A 207      28.156  42.481  36.748  1.00  1.000          S  
ATOM   3171  H   CYS A 207      29.838  46.144  34.870  1.00  0.830          H  
ATOM   3172  HA  CYS A 207      28.547  43.653  34.010  1.00  0.860          H  
ATOM   3173 1HB  CYS A 207      30.081  43.759  35.964  1.00  1.200          H  
ATOM   3174 2HB  CYS A 207      28.923  44.774  36.785  1.00  1.200          H  
ATOM   3175  N   CYS A 208      26.109  44.030  34.540  1.00  0.590          N  
ATOM   3176  CA  CYS A 208      24.691  44.335  34.646  1.00  0.540          C  
ATOM   3177  C   CYS A 208      24.255  44.380  36.097  1.00  0.580          C  
ATOM   3178  O   CYS A 208      24.927  43.855  36.983  1.00  0.610          O  
ATOM   3179  CB  CYS A 208      23.833  43.287  33.929  1.00  0.780          C  
ATOM   3180  SG  CYS A 208      24.057  43.198  32.144  1.00  0.780          S  
ATOM   3181  H   CYS A 208      26.380  43.082  34.299  1.00  0.710          H  
ATOM   3182  HA  CYS A 208      24.510  45.313  34.199  1.00  0.650          H  
ATOM   3183 1HB  CYS A 208      24.045  42.306  34.346  1.00  0.930          H  
ATOM   3184 2HB  CYS A 208      22.782  43.492  34.120  1.00  0.930          H  
ATOM   3185  N   HIS A 209      23.108  44.980  36.325  1.00  0.560          N  
ATOM   3186  CA  HIS A 209      22.499  45.071  37.637  1.00  0.590          C  
ATOM   3187  C   HIS A 209      22.217  43.672  38.196  1.00  0.610          C  
ATOM   3188  O   HIS A 209      21.880  42.749  37.452  1.00  0.580          O  
ATOM   3189  CB  HIS A 209      21.215  45.897  37.563  1.00  0.810          C  
ATOM   3190  CG  HIS A 209      20.682  46.275  38.887  1.00  0.810          C  
ATOM   3191  ND1 HIS A 209      19.980  45.402  39.694  1.00  0.810          N  
ATOM   3192  CD2 HIS A 209      20.749  47.448  39.556  1.00  0.810          C  
ATOM   3193  CE1 HIS A 209      19.643  46.033  40.817  1.00  0.810          C  
ATOM   3194  NE2 HIS A 209      20.100  47.273  40.751  1.00  0.810          N  
ATOM   3195  H   HIS A 209      22.631  45.412  35.548  1.00  0.670          H  
ATOM   3196  HA  HIS A 209      23.183  45.574  38.321  1.00  0.710          H  
ATOM   3197 1HB  HIS A 209      21.410  46.814  37.002  1.00  0.980          H  
ATOM   3198 2HB  HIS A 209      20.448  45.340  37.026  1.00  0.980          H  
ATOM   3199  HD2 HIS A 209      21.234  48.363  39.203  1.00  0.980          H  
ATOM   3200  HE1 HIS A 209      19.082  45.608  41.649  1.00  0.980          H  
ATOM   3201  HE2 HIS A 209      19.988  47.988  41.463  1.00  0.980          H  
ATOM   3202  N   ASP A 210      22.322  43.516  39.518  1.00  0.670          N  
ATOM   3203  CA  ASP A 210      22.083  42.239  40.203  1.00  0.700          C  
ATOM   3204  C   ASP A 210      20.721  41.600  39.886  1.00  0.710          C  
ATOM   3205  O   ASP A 210      20.601  40.368  39.852  1.00  0.730          O  
ATOM   3206  CB  ASP A 210      22.110  42.452  41.720  1.00  0.970          C  
ATOM   3207  CG  ASP A 210      23.474  42.761  42.312  1.00  0.970          C  
ATOM   3208  OD1 ASP A 210      24.467  42.585  41.657  1.00  0.970          O  
ATOM   3209  OD2 ASP A 210      23.498  43.197  43.433  1.00  0.970          O  
ATOM   3210  H   ASP A 210      22.620  44.303  40.078  1.00  0.800          H  
ATOM   3211  HA  ASP A 210      22.872  41.544  39.911  1.00  0.840          H  
ATOM   3212 1HB  ASP A 210      21.434  43.273  41.971  1.00  1.160          H  
ATOM   3213 2HB  ASP A 210      21.718  41.561  42.210  1.00  1.160          H  
ATOM   3214  N   GLU A 211      19.696  42.430  39.648  1.00  0.700          N  
ATOM   3215  CA  GLU A 211      18.340  41.955  39.367  1.00  0.710          C  
ATOM   3216  C   GLU A 211      18.095  41.637  37.904  1.00  0.640          C  
ATOM   3217  O   GLU A 211      16.953  41.376  37.513  1.00  0.690          O  
ATOM   3218  CB  GLU A 211      17.271  42.951  39.843  1.00  0.990          C  
ATOM   3219  CG  GLU A 211      17.163  43.116  41.342  1.00  0.990          C  
ATOM   3220  CD  GLU A 211      16.652  41.857  42.003  1.00  0.990          C  
ATOM   3221  OE1 GLU A 211      15.724  41.268  41.474  1.00  0.990          O  
ATOM   3222  OE2 GLU A 211      17.179  41.492  43.022  1.00  0.990          O  
ATOM   3223  H   GLU A 211      19.838  43.443  39.693  1.00  0.840          H  
ATOM   3224  HA  GLU A 211      18.190  41.048  39.940  1.00  0.850          H  
ATOM   3225 1HB  GLU A 211      17.466  43.933  39.409  1.00  1.190          H  
ATOM   3226 2HB  GLU A 211      16.295  42.628  39.492  1.00  1.190          H  
ATOM   3227 1HG  GLU A 211      18.145  43.351  41.746  1.00  1.190          H  
ATOM   3228 2HG  GLU A 211      16.495  43.948  41.552  1.00  1.190          H  
ATOM   3229  N   CYS A 212      19.122  41.734  37.078  1.00  0.550          N  
ATOM   3230  CA  CYS A 212      18.990  41.468  35.659  1.00  0.480          C  
ATOM   3231  C   CYS A 212      18.987  39.966  35.364  1.00  0.470          C  
ATOM   3232  O   CYS A 212      19.886  39.242  35.792  1.00  0.490          O  
ATOM   3233  CB  CYS A 212      20.134  42.151  34.919  1.00  0.700          C  
ATOM   3234  SG  CYS A 212      20.077  41.997  33.162  1.00  0.700          S  
ATOM   3235  H   CYS A 212      20.041  41.984  37.439  1.00  0.660          H  
ATOM   3236  HA  CYS A 212      18.040  41.889  35.330  1.00  0.580          H  
ATOM   3237 1HB  CYS A 212      20.154  43.210  35.170  1.00  0.840          H  
ATOM   3238 2HB  CYS A 212      21.079  41.723  35.256  1.00  0.840          H  
ATOM   3239  N   ALA A 213      17.920  39.469  34.714  1.00  0.450          N  
ATOM   3240  CA  ALA A 213      17.757  38.041  34.400  1.00  0.450          C  
ATOM   3241  C   ALA A 213      18.773  37.524  33.406  1.00  0.390          C  
ATOM   3242  O   ALA A 213      19.154  36.352  33.448  1.00  0.420          O  
ATOM   3243  CB  ALA A 213      16.373  37.771  33.853  1.00  0.630          C  
ATOM   3244  H   ALA A 213      17.201  40.118  34.378  1.00  0.540          H  
ATOM   3245  HA  ALA A 213      17.893  37.481  35.314  1.00  0.540          H  
ATOM   3246 1HB  ALA A 213      16.268  36.711  33.666  1.00  0.760          H  
ATOM   3247 2HB  ALA A 213      15.638  38.079  34.556  1.00  0.760          H  
ATOM   3248 3HB  ALA A 213      16.241  38.315  32.932  1.00  0.760          H  
ATOM   3249  N   GLY A 214      19.142  38.382  32.472  1.00  0.330          N  
ATOM   3250  CA  GLY A 214      20.037  38.055  31.389  1.00  0.300          C  
ATOM   3251  C   GLY A 214      21.036  39.164  31.154  1.00  0.290          C  
ATOM   3252  O   GLY A 214      21.766  39.573  32.061  1.00  0.290          O  
ATOM   3253  H   GLY A 214      18.776  39.329  32.486  1.00  0.400          H  
ATOM   3254 1HA  GLY A 214      20.540  37.105  31.565  1.00  0.360          H  
ATOM   3255 2HA  GLY A 214      19.432  37.953  30.508  1.00  0.360          H  
ATOM   3256  N   GLY A 215      21.124  39.592  29.897  1.00  0.290          N  
ATOM   3257  CA  GLY A 215      22.032  40.675  29.540  1.00  0.300          C  
ATOM   3258  C   GLY A 215      21.343  42.010  29.757  1.00  0.300          C  
ATOM   3259  O   GLY A 215      20.178  42.050  30.166  1.00  0.290          O  
ATOM   3260  H   GLY A 215      20.504  39.155  29.197  1.00  0.350          H  
ATOM   3261 1HA  GLY A 215      22.935  40.624  30.150  1.00  0.360          H  
ATOM   3262 2HA  GLY A 215      22.334  40.579  28.499  1.00  0.360          H  
ATOM   3263  N   CYS A 216      22.034  43.088  29.429  1.00  0.320          N  
ATOM   3264  CA  CYS A 216      21.504  44.424  29.637  1.00  0.330          C  
ATOM   3265  C   CYS A 216      22.161  45.433  28.712  1.00  0.300          C  
ATOM   3266  O   CYS A 216      23.113  45.114  27.993  1.00  0.290          O  
ATOM   3267  CB  CYS A 216      21.750  44.849  31.080  1.00  0.460          C  
ATOM   3268  SG  CYS A 216      23.437  45.006  31.471  1.00  0.460          S  
ATOM   3269  H   CYS A 216      22.975  42.976  29.069  1.00  0.380          H  
ATOM   3270  HA  CYS A 216      20.433  44.417  29.437  1.00  0.400          H  
ATOM   3271 1HB  CYS A 216      21.276  45.805  31.277  1.00  0.550          H  
ATOM   3272 2HB  CYS A 216      21.316  44.132  31.749  1.00  0.550          H  
ATOM   3273  N   SER A 217      21.649  46.665  28.717  1.00  0.310          N  
ATOM   3274  CA  SER A 217      22.250  47.748  27.945  1.00  0.280          C  
ATOM   3275  C   SER A 217      22.998  48.757  28.832  1.00  0.390          C  
ATOM   3276  O   SER A 217      23.471  49.789  28.349  1.00  0.440          O  
ATOM   3277  CB  SER A 217      21.190  48.459  27.127  1.00  0.400          C  
ATOM   3278  OG  SER A 217      20.235  49.066  27.948  1.00  0.400          O  
ATOM   3279  H   SER A 217      20.811  46.866  29.271  1.00  0.370          H  
ATOM   3280  HA  SER A 217      22.974  47.314  27.255  1.00  0.340          H  
ATOM   3281 1HB  SER A 217      21.662  49.211  26.498  1.00  0.480          H  
ATOM   3282 2HB  SER A 217      20.703  47.742  26.469  1.00  0.480          H  
ATOM   3283  HG  SER A 217      19.597  49.476  27.355  1.00  0.480          H  
ATOM   3284  N   GLY A 218      23.104  48.456  30.121  1.00  0.420          N  
ATOM   3285  CA  GLY A 218      23.741  49.351  31.076  1.00  0.500          C  
ATOM   3286  C   GLY A 218      23.667  48.778  32.494  1.00  0.510          C  
ATOM   3287  O   GLY A 218      23.039  47.747  32.708  1.00  0.490          O  
ATOM   3288  H   GLY A 218      22.724  47.574  30.436  1.00  0.500          H  
ATOM   3289 1HA  GLY A 218      24.775  49.498  30.776  1.00  0.600          H  
ATOM   3290 2HA  GLY A 218      23.244  50.320  31.036  1.00  0.600          H  
ATOM   3291  N   PRO A 219      24.249  49.461  33.489  1.00  0.550          N  
ATOM   3292  CA  PRO A 219      24.368  49.042  34.882  1.00  0.580          C  
ATOM   3293  C   PRO A 219      23.159  49.291  35.799  1.00  0.590          C  
ATOM   3294  O   PRO A 219      23.224  48.970  36.986  1.00  0.620          O  
ATOM   3295  CB  PRO A 219      25.557  49.895  35.336  1.00  0.870          C  
ATOM   3296  CG  PRO A 219      25.404  51.198  34.552  1.00  0.870          C  
ATOM   3297  CD  PRO A 219      24.831  50.793  33.202  1.00  0.870          C  
ATOM   3298  HA  PRO A 219      24.642  47.974  34.904  1.00  0.700          H  
ATOM   3299 1HB  PRO A 219      25.516  50.039  36.425  1.00  1.040          H  
ATOM   3300 2HB  PRO A 219      26.501  49.364  35.122  1.00  1.040          H  
ATOM   3301 1HG  PRO A 219      24.747  51.889  35.089  1.00  1.040          H  
ATOM   3302 2HG  PRO A 219      26.380  51.700  34.463  1.00  1.040          H  
ATOM   3303 1HD  PRO A 219      24.026  51.499  32.916  1.00  1.040          H  
ATOM   3304 2HD  PRO A 219      25.619  50.753  32.455  1.00  1.040          H  
ATOM   3305  N   GLN A 220      22.084  49.896  35.293  1.00  0.580          N  
ATOM   3306  CA  GLN A 220      20.960  50.265  36.152  1.00  0.590          C  
ATOM   3307  C   GLN A 220      19.841  49.236  36.134  1.00  0.560          C  
ATOM   3308  O   GLN A 220      19.776  48.364  35.267  1.00  0.510          O  
ATOM   3309  CB  GLN A 220      20.410  51.640  35.763  1.00  0.820          C  
ATOM   3310  CG  GLN A 220      21.435  52.753  35.866  1.00  0.820          C  
ATOM   3311  CD  GLN A 220      21.898  52.934  37.278  1.00  0.820          C  
ATOM   3312  OE1 GLN A 220      21.084  53.173  38.169  1.00  0.820          O  
ATOM   3313  NE2 GLN A 220      23.191  52.818  37.507  1.00  0.820          N  
ATOM   3314  H   GLN A 220      22.006  50.147  34.295  1.00  0.700          H  
ATOM   3315  HA  GLN A 220      21.320  50.327  37.178  1.00  0.710          H  
ATOM   3316 1HB  GLN A 220      20.031  51.613  34.745  1.00  0.990          H  
ATOM   3317 2HB  GLN A 220      19.569  51.894  36.412  1.00  0.990          H  
ATOM   3318 1HG  GLN A 220      22.292  52.498  35.244  1.00  0.990          H  
ATOM   3319 2HG  GLN A 220      20.985  53.682  35.523  1.00  0.990          H  
ATOM   3320 1HE2 GLN A 220      23.548  52.927  38.437  1.00  0.990          H  
ATOM   3321 2HE2 GLN A 220      23.817  52.623  36.756  1.00  0.990          H  
ATOM   3322  N   ASP A 221      18.920  49.348  37.087  1.00  0.590          N  
ATOM   3323  CA  ASP A 221      17.786  48.442  37.208  1.00  0.530          C  
ATOM   3324  C   ASP A 221      16.749  48.635  36.111  1.00  0.590          C  
ATOM   3325  O   ASP A 221      15.840  47.829  35.961  1.00  0.750          O  
ATOM   3326  CB  ASP A 221      17.177  48.613  38.593  1.00  0.770          C  
ATOM   3327  CG  ASP A 221      16.812  50.043  38.847  1.00  0.770          C  
ATOM   3328  OD1 ASP A 221      17.458  50.890  38.249  1.00  0.770          O  
ATOM   3329  OD2 ASP A 221      15.958  50.308  39.648  1.00  0.770          O  
ATOM   3330  H   ASP A 221      18.968  50.113  37.766  1.00  0.710          H  
ATOM   3331  HA  ASP A 221      18.163  47.420  37.136  1.00  0.640          H  
ATOM   3332 1HB  ASP A 221      16.285  47.992  38.689  1.00  0.920          H  
ATOM   3333 2HB  ASP A 221      17.876  48.286  39.349  1.00  0.920          H  
ATOM   3334  N   THR A 222      16.911  49.681  35.319  1.00  0.510          N  
ATOM   3335  CA  THR A 222      16.040  49.986  34.203  1.00  0.510          C  
ATOM   3336  C   THR A 222      16.701  49.631  32.865  1.00  0.490          C  
ATOM   3337  O   THR A 222      16.130  49.885  31.804  1.00  0.470          O  
ATOM   3338  CB  THR A 222      15.668  51.479  34.212  1.00  0.710          C  
ATOM   3339  OG1 THR A 222      16.866  52.270  34.080  1.00  0.710          O  
ATOM   3340  CG2 THR A 222      14.983  51.818  35.535  1.00  0.710          C  
ATOM   3341  H   THR A 222      17.670  50.321  35.524  1.00  0.610          H  
ATOM   3342  HA  THR A 222      15.132  49.394  34.298  1.00  0.610          H  
ATOM   3343  HB  THR A 222      14.995  51.699  33.384  1.00  0.860          H  
ATOM   3344  HG1 THR A 222      17.189  52.218  33.163  1.00  0.860          H  
ATOM   3345 1HG2 THR A 222      14.722  52.873  35.549  1.00  0.860          H  
ATOM   3346 2HG2 THR A 222      14.087  51.229  35.633  1.00  0.860          H  
ATOM   3347 3HG2 THR A 222      15.651  51.602  36.368  1.00  0.860          H  
ATOM   3348  N   ASP A 223      17.926  49.080  32.904  1.00  0.480          N  
ATOM   3349  CA  ASP A 223      18.660  48.760  31.679  1.00  0.440          C  
ATOM   3350  C   ASP A 223      18.627  47.278  31.272  1.00  0.390          C  
ATOM   3351  O   ASP A 223      19.213  46.891  30.256  1.00  0.340          O  
ATOM   3352  CB  ASP A 223      20.124  49.158  31.848  1.00  0.630          C  
ATOM   3353  CG  ASP A 223      20.393  50.670  31.994  1.00  0.630          C  
ATOM   3354  OD1 ASP A 223      19.697  51.465  31.401  1.00  0.630          O  
ATOM   3355  OD2 ASP A 223      21.305  51.019  32.748  1.00  0.630          O  
ATOM   3356  H   ASP A 223      18.378  48.874  33.800  1.00  0.580          H  
ATOM   3357  HA  ASP A 223      18.230  49.342  30.864  1.00  0.530          H  
ATOM   3358 1HB  ASP A 223      20.534  48.642  32.720  1.00  0.760          H  
ATOM   3359 2HB  ASP A 223      20.661  48.809  30.990  1.00  0.760          H  
ATOM   3360  N   CYS A 224      17.969  46.426  32.044  1.00  0.420          N  
ATOM   3361  CA  CYS A 224      18.038  44.991  31.758  1.00  0.380          C  
ATOM   3362  C   CYS A 224      17.045  44.505  30.713  1.00  0.340          C  
ATOM   3363  O   CYS A 224      15.935  45.026  30.603  1.00  0.340          O  
ATOM   3364  CB  CYS A 224      17.904  44.161  33.005  1.00  0.550          C  
ATOM   3365  SG  CYS A 224      18.158  42.427  32.654  1.00  0.550          S  
ATOM   3366  H   CYS A 224      17.449  46.769  32.841  1.00  0.500          H  
ATOM   3367  HA  CYS A 224      19.023  44.779  31.370  1.00  0.460          H  
ATOM   3368 1HB  CYS A 224      18.623  44.490  33.746  1.00  0.660          H  
ATOM   3369 2HB  CYS A 224      16.907  44.281  33.428  1.00  0.660          H  
ATOM   3370  N   PHE A 225      17.454  43.491  29.936  1.00  0.300          N  
ATOM   3371  CA  PHE A 225      16.607  42.885  28.909  1.00  0.260          C  
ATOM   3372  C   PHE A 225      15.334  42.248  29.509  1.00  0.290          C  
ATOM   3373  O   PHE A 225      14.270  42.250  28.875  1.00  0.280          O  
ATOM   3374  CB  PHE A 225      17.404  41.831  28.135  1.00  0.380          C  
ATOM   3375  CG  PHE A 225      18.593  42.381  27.317  1.00  0.380          C  
ATOM   3376  CD1 PHE A 225      19.586  41.510  26.900  1.00  0.380          C  
ATOM   3377  CD2 PHE A 225      18.758  43.741  27.008  1.00  0.380          C  
ATOM   3378  CE1 PHE A 225      20.693  41.954  26.201  1.00  0.380          C  
ATOM   3379  CE2 PHE A 225      19.865  44.174  26.309  1.00  0.380          C  
ATOM   3380  CZ  PHE A 225      20.831  43.281  25.908  1.00  0.380          C  
ATOM   3381  H   PHE A 225      18.400  43.102  30.060  1.00  0.360          H  
ATOM   3382  HA  PHE A 225      16.280  43.664  28.227  1.00  0.310          H  
ATOM   3383 1HB  PHE A 225      17.803  41.094  28.843  1.00  0.460          H  
ATOM   3384 2HB  PHE A 225      16.739  41.298  27.455  1.00  0.460          H  
ATOM   3385  HD1 PHE A 225      19.488  40.450  27.133  1.00  0.460          H  
ATOM   3386  HD2 PHE A 225      18.027  44.479  27.319  1.00  0.460          H  
ATOM   3387  HE1 PHE A 225      21.457  41.241  25.887  1.00  0.460          H  
ATOM   3388  HE2 PHE A 225      19.981  45.233  26.082  1.00  0.460          H  
ATOM   3389  HZ  PHE A 225      21.708  43.632  25.361  1.00  0.460          H  
ATOM   3390  N   ALA A 226      15.452  41.667  30.709  1.00  0.340          N  
ATOM   3391  CA  ALA A 226      14.345  41.047  31.447  1.00  0.380          C  
ATOM   3392  C   ALA A 226      14.682  41.041  32.932  1.00  0.400          C  
ATOM   3393  O   ALA A 226      15.833  40.851  33.304  1.00  0.440          O  
ATOM   3394  CB  ALA A 226      14.088  39.639  30.968  1.00  0.520          C  
ATOM   3395  H   ALA A 226      16.360  41.678  31.159  1.00  0.410          H  
ATOM   3396  HA  ALA A 226      13.447  41.650  31.305  1.00  0.460          H  
ATOM   3397 1HB  ALA A 226      13.265  39.204  31.530  1.00  0.620          H  
ATOM   3398 2HB  ALA A 226      13.827  39.674  29.934  1.00  0.620          H  
ATOM   3399 3HB  ALA A 226      14.978  39.046  31.103  1.00  0.620          H  
ATOM   3400  N   CYS A 227      13.681  41.176  33.786  1.00  0.370          N  
ATOM   3401  CA  CYS A 227      13.938  41.191  35.225  1.00  0.350          C  
ATOM   3402  C   CYS A 227      13.968  39.790  35.822  1.00  0.350          C  
ATOM   3403  O   CYS A 227      13.238  38.904  35.371  1.00  0.320          O  
ATOM   3404  CB  CYS A 227      12.856  42.011  35.931  1.00  0.500          C  
ATOM   3405  SG  CYS A 227      12.770  43.746  35.400  1.00  0.500          S  
ATOM   3406  H   CYS A 227      12.740  41.314  33.445  1.00  0.440          H  
ATOM   3407  HA  CYS A 227      14.908  41.653  35.399  1.00  0.420          H  
ATOM   3408 1HB  CYS A 227      11.880  41.556  35.757  1.00  0.600          H  
ATOM   3409 2HB  CYS A 227      13.031  41.997  37.008  1.00  0.600          H  
ATOM   3410  N   ARG A 228      14.807  39.597  36.864  1.00  0.400          N  
ATOM   3411  CA  ARG A 228      14.833  38.331  37.603  1.00  0.420          C  
ATOM   3412  C   ARG A 228      13.562  38.080  38.380  1.00  0.440          C  
ATOM   3413  O   ARG A 228      13.105  36.940  38.440  1.00  0.430          O  
ATOM   3414  CB  ARG A 228      15.989  38.237  38.592  1.00  0.580          C  
ATOM   3415  CG  ARG A 228      17.311  38.038  37.973  1.00  0.580          C  
ATOM   3416  CD  ARG A 228      18.433  38.042  38.923  1.00  0.580          C  
ATOM   3417  NE  ARG A 228      18.427  36.896  39.805  1.00  0.580          N  
ATOM   3418  CZ  ARG A 228      19.243  36.746  40.872  1.00  0.580          C  
ATOM   3419  NH1 ARG A 228      20.132  37.681  41.182  1.00  0.580          N  
ATOM   3420  NH2 ARG A 228      19.154  35.648  41.613  1.00  0.580          N  
ATOM   3421  H   ARG A 228      15.444  40.349  37.149  1.00  0.480          H  
ATOM   3422  HA  ARG A 228      14.949  37.525  36.882  1.00  0.500          H  
ATOM   3423 1HB  ARG A 228      16.040  39.156  39.182  1.00  0.700          H  
ATOM   3424 2HB  ARG A 228      15.808  37.415  39.283  1.00  0.700          H  
ATOM   3425 1HG  ARG A 228      17.317  37.086  37.459  1.00  0.700          H  
ATOM   3426 2HG  ARG A 228      17.463  38.826  37.287  1.00  0.700          H  
ATOM   3427 1HD  ARG A 228      19.375  38.055  38.368  1.00  0.700          H  
ATOM   3428 2HD  ARG A 228      18.367  38.918  39.528  1.00  0.700          H  
ATOM   3429  HE  ARG A 228      17.769  36.153  39.608  1.00  0.700          H  
ATOM   3430 1HH1 ARG A 228      20.222  38.553  40.619  1.00  0.700          H  
ATOM   3431 2HH1 ARG A 228      20.736  37.555  41.979  1.00  0.700          H  
ATOM   3432 1HH2 ARG A 228      18.477  34.933  41.380  1.00  0.700          H  
ATOM   3433 2HH2 ARG A 228      19.762  35.523  42.411  1.00  0.700          H  
ATOM   3434  N   HIS A 229      12.988  39.123  38.995  1.00  0.470          N  
ATOM   3435  CA  HIS A 229      11.789  38.886  39.783  1.00  0.490          C  
ATOM   3436  C   HIS A 229      10.592  39.730  39.332  1.00  0.490          C  
ATOM   3437  O   HIS A 229       9.677  39.178  38.722  1.00  0.480          O  
ATOM   3438  CB  HIS A 229      12.091  39.164  41.250  1.00  0.680          C  
ATOM   3439  CG  HIS A 229      13.162  38.279  41.830  1.00  0.680          C  
ATOM   3440  ND1 HIS A 229      14.508  38.636  41.829  1.00  0.680          N  
ATOM   3441  CD2 HIS A 229      13.099  37.058  42.407  1.00  0.680          C  
ATOM   3442  CE1 HIS A 229      15.213  37.670  42.381  1.00  0.680          C  
ATOM   3443  NE2 HIS A 229      14.387  36.699  42.743  1.00  0.680          N  
ATOM   3444  H   HIS A 229      13.396  40.043  38.936  1.00  0.560          H  
ATOM   3445  HA  HIS A 229      11.494  37.843  39.697  1.00  0.590          H  
ATOM   3446 1HB  HIS A 229      12.416  40.175  41.351  1.00  0.810          H  
ATOM   3447 2HB  HIS A 229      11.191  39.045  41.845  1.00  0.810          H  
ATOM   3448  HD1 HIS A 229      14.893  39.589  41.705  1.00  0.810          H  
ATOM   3449  HD2 HIS A 229      12.271  36.383  42.621  1.00  0.810          H  
ATOM   3450  HE1 HIS A 229      16.295  37.767  42.472  1.00  0.810          H  
ATOM   3451  N   PHE A 230      10.616  41.067  39.534  1.00  0.490          N  
ATOM   3452  CA  PHE A 230       9.463  41.873  39.106  1.00  0.490          C  
ATOM   3453  C   PHE A 230       9.814  43.165  38.373  1.00  0.490          C  
ATOM   3454  O   PHE A 230      10.854  43.784  38.620  1.00  0.500          O  
ATOM   3455  CB  PHE A 230       8.615  42.285  40.302  1.00  0.690          C  
ATOM   3456  CG  PHE A 230       8.113  41.179  41.095  1.00  0.690          C  
ATOM   3457  CD1 PHE A 230       8.834  40.752  42.185  1.00  0.690          C  
ATOM   3458  CD2 PHE A 230       6.943  40.540  40.770  1.00  0.690          C  
ATOM   3459  CE1 PHE A 230       8.403  39.697  42.936  1.00  0.690          C  
ATOM   3460  CE2 PHE A 230       6.510  39.487  41.514  1.00  0.690          C  
ATOM   3461  CZ  PHE A 230       7.238  39.059  42.599  1.00  0.690          C  
ATOM   3462  H   PHE A 230      11.371  41.514  40.057  1.00  0.590          H  
ATOM   3463  HA  PHE A 230       8.858  41.263  38.440  1.00  0.590          H  
ATOM   3464 1HB  PHE A 230       9.173  42.933  40.943  1.00  0.820          H  
ATOM   3465 2HB  PHE A 230       7.761  42.846  39.937  1.00  0.820          H  
ATOM   3466  HD1 PHE A 230       9.767  41.262  42.437  1.00  0.820          H  
ATOM   3467  HD2 PHE A 230       6.361  40.868  39.902  1.00  0.820          H  
ATOM   3468  HE1 PHE A 230       8.988  39.364  43.795  1.00  0.820          H  
ATOM   3469  HE2 PHE A 230       5.587  38.981  41.239  1.00  0.820          H  
ATOM   3470  HZ  PHE A 230       6.889  38.215  43.186  1.00  0.820          H  
ATOM   3471  N   ASN A 231       8.910  43.593  37.484  1.00  0.490          N  
ATOM   3472  CA  ASN A 231       9.020  44.881  36.786  1.00  0.530          C  
ATOM   3473  C   ASN A 231       8.208  46.030  37.433  1.00  0.500          C  
ATOM   3474  O   ASN A 231       6.995  46.198  37.197  1.00  0.590          O  
ATOM   3475  CB  ASN A 231       8.649  44.715  35.322  1.00  0.730          C  
ATOM   3476  CG  ASN A 231       8.815  45.990  34.512  1.00  0.730          C  
ATOM   3477  OD1 ASN A 231       8.796  47.098  35.076  1.00  0.730          O  
ATOM   3478  ND2 ASN A 231       8.976  45.846  33.218  1.00  0.730          N  
ATOM   3479  H   ASN A 231       8.141  42.962  37.263  1.00  0.590          H  
ATOM   3480  HA  ASN A 231      10.068  45.191  36.823  1.00  0.640          H  
ATOM   3481 1HB  ASN A 231       9.272  43.934  34.883  1.00  0.870          H  
ATOM   3482 2HB  ASN A 231       7.623  44.388  35.254  1.00  0.870          H  
ATOM   3483 1HD2 ASN A 231       9.091  46.647  32.629  1.00  0.870          H  
ATOM   3484 2HD2 ASN A 231       8.983  44.929  32.815  1.00  0.870          H  
ATOM   3485  N   ASP A 232       8.903  46.855  38.215  1.00  0.400          N  
ATOM   3486  CA  ASP A 232       8.343  47.967  38.970  1.00  0.330          C  
ATOM   3487  C   ASP A 232       8.306  49.228  38.124  1.00  0.350          C  
ATOM   3488  O   ASP A 232       9.183  50.087  38.236  1.00  0.380          O  
ATOM   3489  CB  ASP A 232       9.159  48.199  40.248  1.00  0.490          C  
ATOM   3490  CG  ASP A 232       8.587  49.231  41.250  1.00  0.490          C  
ATOM   3491  OD1 ASP A 232       7.452  49.626  41.123  1.00  0.490          O  
ATOM   3492  OD2 ASP A 232       9.315  49.604  42.152  1.00  0.490          O  
ATOM   3493  H   ASP A 232       9.908  46.716  38.297  1.00  0.480          H  
ATOM   3494  HA  ASP A 232       7.331  47.728  39.246  1.00  0.400          H  
ATOM   3495 1HB  ASP A 232       9.229  47.265  40.759  1.00  0.590          H  
ATOM   3496 2HB  ASP A 232      10.169  48.487  39.979  1.00  0.590          H  
ATOM   3497  N   SER A 233       7.348  49.297  37.205  1.00  0.340          N  
ATOM   3498  CA  SER A 233       7.203  50.459  36.319  1.00  0.400          C  
ATOM   3499  C   SER A 233       8.511  50.851  35.632  1.00  0.480          C  
ATOM   3500  O   SER A 233       8.897  52.023  35.610  1.00  0.520          O  
ATOM   3501  CB  SER A 233       6.646  51.653  37.081  1.00  0.540          C  
ATOM   3502  OG  SER A 233       5.360  51.393  37.584  1.00  0.540          O  
ATOM   3503  H   SER A 233       6.710  48.501  37.142  1.00  0.410          H  
ATOM   3504  HA  SER A 233       6.487  50.195  35.541  1.00  0.480          H  
ATOM   3505 1HB  SER A 233       7.316  51.903  37.905  1.00  0.640          H  
ATOM   3506 2HB  SER A 233       6.609  52.518  36.420  1.00  0.640          H  
ATOM   3507  HG  SER A 233       5.112  52.181  38.067  1.00  0.640          H  
ATOM   3508  N   GLY A 234       9.183  49.859  35.058  1.00  0.520          N  
ATOM   3509  CA  GLY A 234      10.439  50.014  34.354  1.00  0.620          C  
ATOM   3510  C   GLY A 234      11.663  49.572  35.154  1.00  0.580          C  
ATOM   3511  O   GLY A 234      12.694  49.279  34.555  1.00  0.650          O  
ATOM   3512  H   GLY A 234       8.809  48.915  35.105  1.00  0.620          H  
ATOM   3513 1HA  GLY A 234      10.392  49.441  33.429  1.00  0.740          H  
ATOM   3514 2HA  GLY A 234      10.558  51.057  34.067  1.00  0.740          H  
ATOM   3515  N   ALA A 235      11.571  49.468  36.479  1.00  0.470          N  
ATOM   3516  CA  ALA A 235      12.738  49.034  37.254  1.00  0.440          C  
ATOM   3517  C   ALA A 235      12.675  47.574  37.685  1.00  0.450          C  
ATOM   3518  O   ALA A 235      11.651  47.083  38.159  1.00  0.510          O  
ATOM   3519  CB  ALA A 235      12.868  49.897  38.486  1.00  0.630          C  
ATOM   3520  H   ALA A 235      10.704  49.730  36.960  1.00  0.560          H  
ATOM   3521  HA  ALA A 235      13.627  49.153  36.638  1.00  0.530          H  
ATOM   3522 1HB  ALA A 235      13.748  49.590  39.045  1.00  0.750          H  
ATOM   3523 2HB  ALA A 235      12.968  50.939  38.192  1.00  0.750          H  
ATOM   3524 3HB  ALA A 235      11.984  49.777  39.108  1.00  0.750          H  
ATOM   3525  N   CYS A 236      13.793  46.875  37.600  1.00  0.410          N  
ATOM   3526  CA  CYS A 236      13.829  45.508  38.084  1.00  0.410          C  
ATOM   3527  C   CYS A 236      14.057  45.492  39.578  1.00  0.450          C  
ATOM   3528  O   CYS A 236      15.032  46.060  40.076  1.00  0.490          O  
ATOM   3529  CB  CYS A 236      14.925  44.697  37.390  1.00  0.570          C  
ATOM   3530  SG  CYS A 236      14.697  44.486  35.602  1.00  0.570          S  
ATOM   3531  H   CYS A 236      14.613  47.277  37.154  1.00  0.490          H  
ATOM   3532  HA  CYS A 236      12.865  45.046  37.897  1.00  0.490          H  
ATOM   3533 1HB  CYS A 236      15.890  45.183  37.551  1.00  0.690          H  
ATOM   3534 2HB  CYS A 236      14.980  43.708  37.837  1.00  0.690          H  
ATOM   3535  N   VAL A 237      13.135  44.854  40.289  1.00  0.430          N  
ATOM   3536  CA  VAL A 237      13.197  44.779  41.739  1.00  0.450          C  
ATOM   3537  C   VAL A 237      12.997  43.332  42.199  1.00  0.450          C  
ATOM   3538  O   VAL A 237      12.339  42.562  41.492  1.00  0.440          O  
ATOM   3539  CB  VAL A 237      12.077  45.683  42.335  1.00  0.620          C  
ATOM   3540  CG1 VAL A 237      12.292  47.139  41.895  1.00  0.620          C  
ATOM   3541  CG2 VAL A 237      10.683  45.170  41.891  1.00  0.620          C  
ATOM   3542  H   VAL A 237      12.365  44.420  39.768  1.00  0.520          H  
ATOM   3543  HA  VAL A 237      14.173  45.143  42.053  1.00  0.540          H  
ATOM   3544  HB  VAL A 237      12.126  45.662  43.417  1.00  0.750          H  
ATOM   3545 1HG1 VAL A 237      11.514  47.774  42.331  1.00  0.750          H  
ATOM   3546 2HG1 VAL A 237      13.271  47.481  42.230  1.00  0.750          H  
ATOM   3547 3HG1 VAL A 237      12.239  47.214  40.813  1.00  0.750          H  
ATOM   3548 1HG2 VAL A 237       9.913  45.800  42.329  1.00  0.750          H  
ATOM   3549 2HG2 VAL A 237      10.604  45.197  40.806  1.00  0.750          H  
ATOM   3550 3HG2 VAL A 237      10.538  44.158  42.237  1.00  0.750          H  
ATOM   3551  N   PRO A 238      13.517  42.927  43.383  1.00  0.470          N  
ATOM   3552  CA  PRO A 238      13.297  41.611  43.965  1.00  0.490          C  
ATOM   3553  C   PRO A 238      11.873  41.402  44.471  1.00  0.500          C  
ATOM   3554  O   PRO A 238      11.403  40.266  44.583  1.00  0.520          O  
ATOM   3555  CB  PRO A 238      14.303  41.588  45.123  1.00  0.730          C  
ATOM   3556  CG  PRO A 238      14.537  43.051  45.480  1.00  0.730          C  
ATOM   3557  CD  PRO A 238      14.417  43.806  44.166  1.00  0.730          C  
ATOM   3558  HA  PRO A 238      13.570  40.851  43.228  1.00  0.590          H  
ATOM   3559 1HB  PRO A 238      13.898  41.000  45.958  1.00  0.880          H  
ATOM   3560 2HB  PRO A 238      15.229  41.080  44.791  1.00  0.880          H  
ATOM   3561 1HG  PRO A 238      13.818  43.384  46.245  1.00  0.880          H  
ATOM   3562 2HG  PRO A 238      15.541  43.159  45.925  1.00  0.880          H  
ATOM   3563 1HD  PRO A 238      13.982  44.786  44.356  1.00  0.880          H  
ATOM   3564 2HD  PRO A 238      15.401  43.878  43.688  1.00  0.880          H  
ATOM   3565  N   ARG A 239      11.190  42.504  44.797  1.00  0.500          N  
ATOM   3566  CA  ARG A 239       9.831  42.475  45.328  1.00  0.520          C  
ATOM   3567  C   ARG A 239       9.112  43.738  44.901  1.00  0.510          C  
ATOM   3568  O   ARG A 239       9.742  44.788  44.759  1.00  0.490          O  
ATOM   3569  CB  ARG A 239       9.823  42.431  46.858  1.00  0.720          C  
ATOM   3570  CG  ARG A 239      10.475  41.204  47.533  1.00  0.720          C  
ATOM   3571  CD  ARG A 239       9.687  39.950  47.328  1.00  0.720          C  
ATOM   3572  NE  ARG A 239      10.250  38.826  48.078  1.00  0.720          N  
ATOM   3573  CZ  ARG A 239      11.260  38.013  47.664  1.00  0.720          C  
ATOM   3574  NH1 ARG A 239      11.862  38.179  46.493  1.00  0.720          N  
ATOM   3575  NH2 ARG A 239      11.653  37.025  48.459  1.00  0.720          N  
ATOM   3576  H   ARG A 239      11.632  43.414  44.750  1.00  0.600          H  
ATOM   3577  HA  ARG A 239       9.295  41.619  44.929  1.00  0.620          H  
ATOM   3578 1HB  ARG A 239      10.329  43.315  47.238  1.00  0.860          H  
ATOM   3579 2HB  ARG A 239       8.787  42.483  47.205  1.00  0.860          H  
ATOM   3580 1HG  ARG A 239      11.483  41.056  47.169  1.00  0.860          H  
ATOM   3581 2HG  ARG A 239      10.518  41.385  48.605  1.00  0.860          H  
ATOM   3582 1HD  ARG A 239       8.668  40.114  47.678  1.00  0.860          H  
ATOM   3583 2HD  ARG A 239       9.655  39.682  46.280  1.00  0.860          H  
ATOM   3584  HE  ARG A 239       9.844  38.634  48.984  1.00  0.860          H  
ATOM   3585 1HH1 ARG A 239      11.596  38.942  45.847  1.00  0.860          H  
ATOM   3586 2HH1 ARG A 239      12.608  37.556  46.221  1.00  0.860          H  
ATOM   3587 1HH2 ARG A 239      11.203  36.886  49.354  1.00  0.860          H  
ATOM   3588 2HH2 ARG A 239      12.400  36.411  48.171  1.00  0.860          H  
ATOM   3589  N   CYS A 240       7.799  43.684  44.764  1.00  0.520          N  
ATOM   3590  CA  CYS A 240       7.083  44.916  44.471  1.00  0.510          C  
ATOM   3591  C   CYS A 240       6.865  45.698  45.764  1.00  0.500          C  
ATOM   3592  O   CYS A 240       6.957  45.127  46.854  1.00  0.490          O  
ATOM   3593  CB  CYS A 240       5.750  44.605  43.793  1.00  0.720          C  
ATOM   3594  SG  CYS A 240       5.925  43.891  42.139  1.00  0.720          S  
ATOM   3595  H   CYS A 240       7.287  42.810  44.880  1.00  0.620          H  
ATOM   3596  HA  CYS A 240       7.687  45.505  43.786  1.00  0.610          H  
ATOM   3597 1HB  CYS A 240       5.192  43.906  44.407  1.00  0.860          H  
ATOM   3598 2HB  CYS A 240       5.157  45.494  43.714  1.00  0.860          H  
ATOM   3599  N   PRO A 241       6.606  47.020  45.718  1.00  0.470          N  
ATOM   3600  CA  PRO A 241       6.304  47.837  46.892  1.00  0.440          C  
ATOM   3601  C   PRO A 241       5.226  47.194  47.759  1.00  0.450          C  
ATOM   3602  O   PRO A 241       4.153  46.817  47.274  1.00  0.470          O  
ATOM   3603  CB  PRO A 241       5.858  49.146  46.239  1.00  0.660          C  
ATOM   3604  CG  PRO A 241       6.666  49.203  44.940  1.00  0.660          C  
ATOM   3605  CD  PRO A 241       6.743  47.787  44.446  1.00  0.660          C  
ATOM   3606  HA  PRO A 241       7.232  47.978  47.474  1.00  0.530          H  
ATOM   3607 1HB  PRO A 241       4.774  49.130  46.058  1.00  0.790          H  
ATOM   3608 2HB  PRO A 241       6.049  49.998  46.910  1.00  0.790          H  
ATOM   3609 1HG  PRO A 241       6.180  49.869  44.208  1.00  0.790          H  
ATOM   3610 2HG  PRO A 241       7.664  49.630  45.124  1.00  0.790          H  
ATOM   3611 1HD  PRO A 241       5.971  47.579  43.731  1.00  0.790          H  
ATOM   3612 2HD  PRO A 241       7.747  47.657  44.005  1.00  0.790          H  
ATOM   3613  N   GLN A 242       5.499  47.138  49.059  1.00  0.420          N  
ATOM   3614  CA  GLN A 242       4.640  46.451  50.011  1.00  0.440          C  
ATOM   3615  C   GLN A 242       3.535  47.319  50.612  1.00  0.420          C  
ATOM   3616  O   GLN A 242       3.686  48.536  50.669  1.00  0.370          O  
ATOM   3617  CB  GLN A 242       5.542  45.885  51.115  1.00  0.610          C  
ATOM   3618  CG  GLN A 242       6.553  44.873  50.589  1.00  0.610          C  
ATOM   3619  CD  GLN A 242       5.895  43.609  50.082  1.00  0.610          C  
ATOM   3620  OE1 GLN A 242       5.249  42.907  50.864  1.00  0.610          O  
ATOM   3621  NE2 GLN A 242       6.025  43.316  48.793  1.00  0.610          N  
ATOM   3622  H   GLN A 242       6.375  47.527  49.386  1.00  0.500          H  
ATOM   3623  HA  GLN A 242       4.209  45.623  49.467  1.00  0.530          H  
ATOM   3624 1HB  GLN A 242       6.096  46.702  51.583  1.00  0.730          H  
ATOM   3625 2HB  GLN A 242       4.956  45.410  51.892  1.00  0.730          H  
ATOM   3626 1HG  GLN A 242       7.106  45.311  49.758  1.00  0.730          H  
ATOM   3627 2HG  GLN A 242       7.238  44.599  51.388  1.00  0.730          H  
ATOM   3628 1HE2 GLN A 242       5.599  42.493  48.425  1.00  0.730          H  
ATOM   3629 2HE2 GLN A 242       6.540  43.935  48.157  1.00  0.730          H  
ATOM   3630  N   PRO A 243       2.399  46.715  51.053  1.00  0.470          N  
ATOM   3631  CA  PRO A 243       1.269  47.352  51.725  1.00  0.460          C  
ATOM   3632  C   PRO A 243       1.577  48.272  52.897  1.00  0.400          C  
ATOM   3633  O   PRO A 243       0.877  49.275  53.061  1.00  0.380          O  
ATOM   3634  CB  PRO A 243       0.476  46.144  52.227  1.00  0.690          C  
ATOM   3635  CG  PRO A 243       0.739  45.081  51.219  1.00  0.690          C  
ATOM   3636  CD  PRO A 243       2.183  45.258  50.819  1.00  0.690          C  
ATOM   3637  HA  PRO A 243       0.669  47.878  50.990  1.00  0.550          H  
ATOM   3638 1HB  PRO A 243       0.807  45.869  53.241  1.00  0.830          H  
ATOM   3639 2HB  PRO A 243      -0.590  46.403  52.302  1.00  0.830          H  
ATOM   3640 1HG  PRO A 243       0.539  44.092  51.664  1.00  0.830          H  
ATOM   3641 2HG  PRO A 243       0.046  45.187  50.367  1.00  0.830          H  
ATOM   3642 1HD  PRO A 243       2.841  44.630  51.435  1.00  0.830          H  
ATOM   3643 2HD  PRO A 243       2.233  45.006  49.748  1.00  0.830          H  
ATOM   3644  N   LEU A 244       2.604  47.954  53.696  1.00  0.390          N  
ATOM   3645  CA  LEU A 244       2.931  48.792  54.841  1.00  0.320          C  
ATOM   3646  C   LEU A 244       4.363  49.288  54.801  1.00  0.280          C  
ATOM   3647  O   LEU A 244       5.258  48.600  54.302  1.00  0.310          O  
ATOM   3648  CB  LEU A 244       2.753  48.041  56.152  1.00  0.480          C  
ATOM   3649  CG  LEU A 244       1.396  47.432  56.487  1.00  0.480          C  
ATOM   3650  CD1 LEU A 244       1.555  46.608  57.747  1.00  0.480          C  
ATOM   3651  CD2 LEU A 244       0.371  48.521  56.707  1.00  0.480          C  
ATOM   3652  H   LEU A 244       3.160  47.124  53.542  1.00  0.470          H  
ATOM   3653  HA  LEU A 244       2.287  49.666  54.828  1.00  0.380          H  
ATOM   3654 1HB  LEU A 244       3.516  47.272  56.231  1.00  0.570          H  
ATOM   3655 2HB  LEU A 244       2.915  48.772  56.906  1.00  0.570          H  
ATOM   3656  HG  LEU A 244       1.072  46.780  55.679  1.00  0.570          H  
ATOM   3657 1HD1 LEU A 244       0.600  46.155  58.009  1.00  0.570          H  
ATOM   3658 2HD1 LEU A 244       2.295  45.825  57.583  1.00  0.570          H  
ATOM   3659 3HD1 LEU A 244       1.884  47.253  58.566  1.00  0.570          H  
ATOM   3660 1HD2 LEU A 244      -0.589  48.076  56.959  1.00  0.570          H  
ATOM   3661 2HD2 LEU A 244       0.693  49.168  57.523  1.00  0.570          H  
ATOM   3662 3HD2 LEU A 244       0.270  49.086  55.812  1.00  0.570          H  
ATOM   3663  N   VAL A 245       4.565  50.470  55.376  1.00  0.200          N  
ATOM   3664  CA  VAL A 245       5.863  51.120  55.506  1.00  0.200          C  
ATOM   3665  C   VAL A 245       6.177  51.621  56.919  1.00  0.190          C  
ATOM   3666  O   VAL A 245       5.356  52.309  57.532  1.00  0.220          O  
ATOM   3667  CB  VAL A 245       5.897  52.318  54.525  1.00  0.280          C  
ATOM   3668  CG1 VAL A 245       7.126  53.077  54.651  1.00  0.280          C  
ATOM   3669  CG2 VAL A 245       5.832  51.805  53.115  1.00  0.280          C  
ATOM   3670  H   VAL A 245       3.743  50.954  55.747  1.00  0.240          H  
ATOM   3671  HA  VAL A 245       6.635  50.400  55.222  1.00  0.240          H  
ATOM   3672  HB  VAL A 245       5.051  52.976  54.734  1.00  0.340          H  
ATOM   3673 1HG1 VAL A 245       7.113  53.895  53.936  1.00  0.340          H  
ATOM   3674 2HG1 VAL A 245       7.244  53.487  55.653  1.00  0.340          H  
ATOM   3675 3HG1 VAL A 245       7.928  52.403  54.426  1.00  0.340          H  
ATOM   3676 1HG2 VAL A 245       5.846  52.637  52.417  1.00  0.340          H  
ATOM   3677 2HG2 VAL A 245       6.686  51.154  52.924  1.00  0.340          H  
ATOM   3678 3HG2 VAL A 245       4.944  51.252  52.986  1.00  0.340          H  
ATOM   3679  N   TYR A 246       7.365  51.298  57.435  1.00  0.150          N  
ATOM   3680  CA  TYR A 246       7.782  51.827  58.737  1.00  0.130          C  
ATOM   3681  C   TYR A 246       8.058  53.331  58.706  1.00  0.130          C  
ATOM   3682  O   TYR A 246       8.807  53.867  57.864  1.00  0.230          O  
ATOM   3683  CB  TYR A 246       9.013  51.118  59.286  1.00  0.190          C  
ATOM   3684  CG  TYR A 246       9.444  51.660  60.628  1.00  0.190          C  
ATOM   3685  CD1 TYR A 246       8.841  51.232  61.801  1.00  0.190          C  
ATOM   3686  CD2 TYR A 246      10.448  52.615  60.675  1.00  0.190          C  
ATOM   3687  CE1 TYR A 246       9.263  51.745  63.015  1.00  0.190          C  
ATOM   3688  CE2 TYR A 246      10.857  53.125  61.873  1.00  0.190          C  
ATOM   3689  CZ  TYR A 246      10.281  52.696  63.046  1.00  0.190          C  
ATOM   3690  OH  TYR A 246      10.720  53.235  64.246  1.00  0.190          O  
ATOM   3691  H   TYR A 246       7.991  50.666  56.919  1.00  0.180          H  
ATOM   3692  HA  TYR A 246       6.977  51.683  59.449  1.00  0.160          H  
ATOM   3693 1HB  TYR A 246       8.820  50.053  59.387  1.00  0.230          H  
ATOM   3694 2HB  TYR A 246       9.832  51.225  58.616  1.00  0.230          H  
ATOM   3695  HD1 TYR A 246       8.048  50.492  61.771  1.00  0.230          H  
ATOM   3696  HD2 TYR A 246      10.915  52.960  59.751  1.00  0.230          H  
ATOM   3697  HE1 TYR A 246       8.801  51.408  63.945  1.00  0.230          H  
ATOM   3698  HE2 TYR A 246      11.649  53.870  61.900  1.00  0.230          H  
ATOM   3699  HH  TYR A 246      10.434  52.666  65.014  1.00  0.230          H  
ATOM   3700  N   ASN A 247       7.461  54.010  59.678  1.00  0.090          N  
ATOM   3701  CA  ASN A 247       7.586  55.447  59.863  1.00  0.160          C  
ATOM   3702  C   ASN A 247       8.249  55.766  61.213  1.00  0.150          C  
ATOM   3703  O   ASN A 247       7.699  55.510  62.290  1.00  0.140          O  
ATOM   3704  CB  ASN A 247       6.237  56.123  59.668  1.00  0.200          C  
ATOM   3705  CG  ASN A 247       6.286  57.638  59.693  1.00  0.200          C  
ATOM   3706  OD1 ASN A 247       7.117  58.277  60.372  1.00  0.200          O  
ATOM   3707  ND2 ASN A 247       5.376  58.242  58.949  1.00  0.200          N  
ATOM   3708  H   ASN A 247       6.844  53.488  60.313  1.00  0.110          H  
ATOM   3709  HA  ASN A 247       8.252  55.831  59.089  1.00  0.190          H  
ATOM   3710 1HB  ASN A 247       5.827  55.809  58.706  1.00  0.240          H  
ATOM   3711 2HB  ASN A 247       5.550  55.781  60.416  1.00  0.240          H  
ATOM   3712 1HD2 ASN A 247       5.336  59.243  58.913  1.00  0.240          H  
ATOM   3713 2HD2 ASN A 247       4.711  57.698  58.424  1.00  0.240          H  
ATOM   3714  N   LYS A 248       9.438  56.353  61.161  1.00  0.140          N  
ATOM   3715  CA  LYS A 248      10.221  56.654  62.366  1.00  0.100          C  
ATOM   3716  C   LYS A 248       9.494  57.543  63.384  1.00  0.070          C  
ATOM   3717  O   LYS A 248       9.905  57.620  64.539  1.00  0.060          O  
ATOM   3718  CB  LYS A 248      11.536  57.341  61.982  1.00  0.160          C  
ATOM   3719  CG  LYS A 248      11.373  58.772  61.435  1.00  0.160          C  
ATOM   3720  CD  LYS A 248      12.702  59.387  61.015  1.00  0.160          C  
ATOM   3721  CE  LYS A 248      12.516  60.827  60.531  1.00  0.160          C  
ATOM   3722  NZ  LYS A 248      13.805  61.437  60.080  1.00  0.160          N  
ATOM   3723  H   LYS A 248       9.817  56.556  60.245  1.00  0.170          H  
ATOM   3724  HA  LYS A 248      10.447  55.719  62.872  1.00  0.120          H  
ATOM   3725 1HB  LYS A 248      12.184  57.389  62.857  1.00  0.190          H  
ATOM   3726 2HB  LYS A 248      12.045  56.746  61.228  1.00  0.190          H  
ATOM   3727 1HG  LYS A 248      10.679  58.780  60.594  1.00  0.190          H  
ATOM   3728 2HG  LYS A 248      10.969  59.399  62.220  1.00  0.190          H  
ATOM   3729 1HD  LYS A 248      13.384  59.386  61.866  1.00  0.190          H  
ATOM   3730 2HD  LYS A 248      13.144  58.798  60.212  1.00  0.190          H  
ATOM   3731 1HE  LYS A 248      11.810  60.836  59.702  1.00  0.190          H  
ATOM   3732 2HE  LYS A 248      12.109  61.426  61.347  1.00  0.190          H  
ATOM   3733 1HZ  LYS A 248      13.641  62.385  59.769  1.00  0.190          H  
ATOM   3734 2HZ  LYS A 248      14.464  61.444  60.846  1.00  0.190          H  
ATOM   3735 3HZ  LYS A 248      14.186  60.897  59.316  1.00  0.190          H  
ATOM   3736  N   LEU A 249       8.468  58.272  62.948  1.00  0.080          N  
ATOM   3737  CA  LEU A 249       7.741  59.161  63.840  1.00  0.070          C  
ATOM   3738  C   LEU A 249       6.491  58.518  64.431  1.00  0.090          C  
ATOM   3739  O   LEU A 249       5.778  59.159  65.211  1.00  0.100          O  
ATOM   3740  CB  LEU A 249       7.322  60.420  63.073  1.00  0.100          C  
ATOM   3741  CG  LEU A 249       8.464  61.261  62.437  1.00  0.100          C  
ATOM   3742  CD1 LEU A 249       7.848  62.406  61.662  1.00  0.100          C  
ATOM   3743  CD2 LEU A 249       9.432  61.776  63.511  1.00  0.100          C  
ATOM   3744  H   LEU A 249       8.158  58.176  61.980  1.00  0.100          H  
ATOM   3745  HA  LEU A 249       8.389  59.424  64.671  1.00  0.080          H  
ATOM   3746 1HB  LEU A 249       6.648  60.117  62.273  1.00  0.120          H  
ATOM   3747 2HB  LEU A 249       6.771  61.067  63.753  1.00  0.120          H  
ATOM   3748  HG  LEU A 249       9.008  60.647  61.729  1.00  0.120          H  
ATOM   3749 1HD1 LEU A 249       8.635  62.990  61.188  1.00  0.120          H  
ATOM   3750 2HD1 LEU A 249       7.181  62.008  60.896  1.00  0.120          H  
ATOM   3751 3HD1 LEU A 249       7.282  63.043  62.341  1.00  0.120          H  
ATOM   3752 1HD2 LEU A 249      10.217  62.362  63.037  1.00  0.120          H  
ATOM   3753 2HD2 LEU A 249       8.891  62.403  64.220  1.00  0.120          H  
ATOM   3754 3HD2 LEU A 249       9.888  60.943  64.041  1.00  0.120          H  
ATOM   3755  N   THR A 250       6.188  57.276  64.039  1.00  0.110          N  
ATOM   3756  CA  THR A 250       4.985  56.619  64.524  1.00  0.130          C  
ATOM   3757  C   THR A 250       5.391  55.384  65.280  1.00  0.120          C  
ATOM   3758  O   THR A 250       4.659  54.903  66.149  1.00  0.110          O  
ATOM   3759  CB  THR A 250       4.097  56.183  63.369  1.00  0.170          C  
ATOM   3760  OG1 THR A 250       4.788  55.169  62.625  1.00  0.170          O  
ATOM   3761  CG2 THR A 250       3.860  57.388  62.467  1.00  0.170          C  
ATOM   3762  H   THR A 250       6.808  56.758  63.417  1.00  0.130          H  
ATOM   3763  HA  THR A 250       4.441  57.282  65.193  1.00  0.160          H  
ATOM   3764  HB  THR A 250       3.149  55.795  63.735  1.00  0.210          H  
ATOM   3765  HG1 THR A 250       4.170  54.760  61.994  1.00  0.210          H  
ATOM   3766 1HG2 THR A 250       3.249  57.102  61.626  1.00  0.210          H  
ATOM   3767 2HG2 THR A 250       3.353  58.164  63.035  1.00  0.210          H  
ATOM   3768 3HG2 THR A 250       4.800  57.771  62.105  1.00  0.210          H  
ATOM   3769  N   PHE A 251       6.609  54.919  64.990  1.00  0.130          N  
ATOM   3770  CA  PHE A 251       7.210  53.733  65.591  1.00  0.140          C  
ATOM   3771  C   PHE A 251       6.432  52.459  65.246  1.00  0.130          C  
ATOM   3772  O   PHE A 251       6.437  51.471  65.982  1.00  0.150          O  
ATOM   3773  CB  PHE A 251       7.274  53.923  67.099  1.00  0.190          C  
ATOM   3774  CG  PHE A 251       7.889  55.237  67.498  1.00  0.190          C  
ATOM   3775  CD1 PHE A 251       7.084  56.304  67.895  1.00  0.190          C  
ATOM   3776  CD2 PHE A 251       9.241  55.424  67.479  1.00  0.190          C  
ATOM   3777  CE1 PHE A 251       7.622  57.504  68.253  1.00  0.190          C  
ATOM   3778  CE2 PHE A 251       9.788  56.629  67.843  1.00  0.190          C  
ATOM   3779  CZ  PHE A 251       8.977  57.671  68.230  1.00  0.190          C  
ATOM   3780  H   PHE A 251       7.119  55.366  64.226  1.00  0.160          H  
ATOM   3781  HA  PHE A 251       8.225  53.633  65.207  1.00  0.170          H  
ATOM   3782 1HB  PHE A 251       6.308  53.850  67.532  1.00  0.230          H  
ATOM   3783 2HB  PHE A 251       7.874  53.127  67.522  1.00  0.230          H  
ATOM   3784  HD1 PHE A 251       6.001  56.174  67.913  1.00  0.230          H  
ATOM   3785  HD2 PHE A 251       9.891  54.605  67.168  1.00  0.230          H  
ATOM   3786  HE1 PHE A 251       6.971  58.326  68.550  1.00  0.230          H  
ATOM   3787  HE2 PHE A 251      10.870  56.758  67.817  1.00  0.230          H  
ATOM   3788  HZ  PHE A 251       9.416  58.626  68.510  1.00  0.230          H  
ATOM   3789  N   GLN A 252       5.738  52.492  64.112  1.00  0.110          N  
ATOM   3790  CA  GLN A 252       4.976  51.355  63.626  1.00  0.140          C  
ATOM   3791  C   GLN A 252       4.932  51.369  62.109  1.00  0.160          C  
ATOM   3792  O   GLN A 252       5.440  52.301  61.472  1.00  0.140          O  
ATOM   3793  CB  GLN A 252       3.548  51.353  64.196  1.00  0.180          C  
ATOM   3794  CG  GLN A 252       2.699  52.560  63.804  1.00  0.180          C  
ATOM   3795  CD  GLN A 252       1.274  52.488  64.331  1.00  0.180          C  
ATOM   3796  OE1 GLN A 252       0.954  51.627  65.158  1.00  0.180          O  
ATOM   3797  NE2 GLN A 252       0.400  53.384  63.859  1.00  0.180          N  
ATOM   3798  H   GLN A 252       5.740  53.353  63.565  1.00  0.130          H  
ATOM   3799  HA  GLN A 252       5.475  50.439  63.942  1.00  0.170          H  
ATOM   3800 1HB  GLN A 252       3.023  50.457  63.881  1.00  0.220          H  
ATOM   3801 2HB  GLN A 252       3.605  51.331  65.286  1.00  0.220          H  
ATOM   3802 1HG  GLN A 252       3.165  53.443  64.225  1.00  0.220          H  
ATOM   3803 2HG  GLN A 252       2.657  52.638  62.727  1.00  0.220          H  
ATOM   3804 1HE2 GLN A 252      -0.549  53.375  64.173  1.00  0.220          H  
ATOM   3805 2HE2 GLN A 252       0.685  54.090  63.161  1.00  0.220          H  
ATOM   3806  N   LEU A 253       4.317  50.340  61.528  1.00  0.190          N  
ATOM   3807  CA  LEU A 253       4.199  50.290  60.083  1.00  0.240          C  
ATOM   3808  C   LEU A 253       2.788  50.682  59.711  1.00  0.250          C  
ATOM   3809  O   LEU A 253       1.817  50.191  60.290  1.00  0.390          O  
ATOM   3810  CB  LEU A 253       4.539  48.901  59.534  1.00  0.320          C  
ATOM   3811  CG  LEU A 253       6.023  48.554  59.414  1.00  0.320          C  
ATOM   3812  CD1 LEU A 253       6.577  48.054  60.746  1.00  0.320          C  
ATOM   3813  CD2 LEU A 253       6.211  47.558  58.273  1.00  0.320          C  
ATOM   3814  H   LEU A 253       3.924  49.598  62.091  1.00  0.230          H  
ATOM   3815  HA  LEU A 253       4.867  51.017  59.641  1.00  0.290          H  
ATOM   3816 1HB  LEU A 253       4.055  48.148  60.149  1.00  0.380          H  
ATOM   3817 2HB  LEU A 253       4.149  48.839  58.570  1.00  0.380          H  
ATOM   3818  HG  LEU A 253       6.552  49.426  59.176  1.00  0.380          H  
ATOM   3819 1HD1 LEU A 253       7.640  47.842  60.629  1.00  0.380          H  
ATOM   3820 2HD1 LEU A 253       6.453  48.798  61.514  1.00  0.380          H  
ATOM   3821 3HD1 LEU A 253       6.055  47.145  61.039  1.00  0.380          H  
ATOM   3822 1HD2 LEU A 253       7.274  47.337  58.155  1.00  0.380          H  
ATOM   3823 2HD2 LEU A 253       5.670  46.639  58.490  1.00  0.380          H  
ATOM   3824 3HD2 LEU A 253       5.834  47.991  57.342  1.00  0.380          H  
ATOM   3825  N   GLU A 254       2.690  51.609  58.767  1.00  0.170          N  
ATOM   3826  CA  GLU A 254       1.419  52.177  58.353  1.00  0.210          C  
ATOM   3827  C   GLU A 254       1.187  51.983  56.861  1.00  0.220          C  
ATOM   3828  O   GLU A 254       2.143  51.741  56.128  1.00  0.190          O  
ATOM   3829  CB  GLU A 254       1.398  53.662  58.743  1.00  0.280          C  
ATOM   3830  CG  GLU A 254       1.454  53.875  60.249  1.00  0.280          C  
ATOM   3831  CD  GLU A 254       1.357  55.299  60.673  1.00  0.280          C  
ATOM   3832  OE1 GLU A 254       1.635  56.170  59.878  1.00  0.280          O  
ATOM   3833  OE2 GLU A 254       1.012  55.525  61.821  1.00  0.280          O  
ATOM   3834  H   GLU A 254       3.558  51.959  58.347  1.00  0.200          H  
ATOM   3835  HA  GLU A 254       0.648  51.666  58.915  1.00  0.250          H  
ATOM   3836 1HB  GLU A 254       2.274  54.153  58.315  1.00  0.330          H  
ATOM   3837 2HB  GLU A 254       0.530  54.167  58.357  1.00  0.330          H  
ATOM   3838 1HG  GLU A 254       0.660  53.299  60.723  1.00  0.330          H  
ATOM   3839 2HG  GLU A 254       2.405  53.482  60.598  1.00  0.330          H  
ATOM   3840  N   PRO A 255      -0.061  52.040  56.366  1.00  0.280          N  
ATOM   3841  CA  PRO A 255      -0.376  51.880  54.964  1.00  0.320          C  
ATOM   3842  C   PRO A 255       0.465  52.776  54.086  1.00  0.270          C  
ATOM   3843  O   PRO A 255       0.617  53.972  54.346  1.00  0.240          O  
ATOM   3844  CB  PRO A 255      -1.855  52.274  54.921  1.00  0.480          C  
ATOM   3845  CG  PRO A 255      -2.379  51.894  56.290  1.00  0.480          C  
ATOM   3846  CD  PRO A 255      -1.254  52.233  57.239  1.00  0.480          C  
ATOM   3847  HA  PRO A 255      -0.252  50.836  54.659  1.00  0.380          H  
ATOM   3848 1HB  PRO A 255      -1.947  53.350  54.703  1.00  0.580          H  
ATOM   3849 2HB  PRO A 255      -2.358  51.739  54.102  1.00  0.580          H  
ATOM   3850 1HG  PRO A 255      -3.306  52.448  56.511  1.00  0.580          H  
ATOM   3851 2HG  PRO A 255      -2.637  50.823  56.306  1.00  0.580          H  
ATOM   3852 1HD  PRO A 255      -1.348  53.271  57.572  1.00  0.580          H  
ATOM   3853 2HD  PRO A 255      -1.290  51.515  58.063  1.00  0.580          H  
ATOM   3854  N   ASN A 256       0.973  52.157  53.038  1.00  0.280          N  
ATOM   3855  CA  ASN A 256       1.825  52.717  52.010  1.00  0.260          C  
ATOM   3856  C   ASN A 256       0.999  53.445  50.951  1.00  0.270          C  
ATOM   3857  O   ASN A 256       0.115  52.821  50.374  1.00  0.290          O  
ATOM   3858  CB  ASN A 256       2.589  51.612  51.333  1.00  0.370          C  
ATOM   3859  CG  ASN A 256       3.616  52.088  50.323  1.00  0.370          C  
ATOM   3860  OD1 ASN A 256       3.700  53.292  50.013  1.00  0.370          O  
ATOM   3861  ND2 ASN A 256       4.394  51.173  49.803  1.00  0.370          N  
ATOM   3862  H   ASN A 256       0.774  51.154  52.962  1.00  0.340          H  
ATOM   3863  HA  ASN A 256       2.538  53.380  52.485  1.00  0.310          H  
ATOM   3864 1HB  ASN A 256       3.043  50.967  52.066  1.00  0.450          H  
ATOM   3865 2HB  ASN A 256       1.891  51.018  50.836  1.00  0.450          H  
ATOM   3866 1HD2 ASN A 256       5.090  51.432  49.131  1.00  0.450          H  
ATOM   3867 2HD2 ASN A 256       4.280  50.198  50.087  1.00  0.450          H  
ATOM   3868  N   PRO A 257       1.149  54.763  50.746  1.00  0.260          N  
ATOM   3869  CA  PRO A 257       0.445  55.534  49.733  1.00  0.280          C  
ATOM   3870  C   PRO A 257       0.712  55.028  48.302  1.00  0.310          C  
ATOM   3871  O   PRO A 257      -0.055  55.326  47.385  1.00  0.330          O  
ATOM   3872  CB  PRO A 257       1.020  56.945  49.923  1.00  0.420          C  
ATOM   3873  CG  PRO A 257       1.501  56.983  51.354  1.00  0.420          C  
ATOM   3874  CD  PRO A 257       2.001  55.583  51.639  1.00  0.420          C  
ATOM   3875  HA  PRO A 257      -0.632  55.513  49.955  1.00  0.340          H  
ATOM   3876 1HB  PRO A 257       1.823  57.117  49.202  1.00  0.500          H  
ATOM   3877 2HB  PRO A 257       0.244  57.695  49.713  1.00  0.500          H  
ATOM   3878 1HG  PRO A 257       2.289  57.742  51.466  1.00  0.500          H  
ATOM   3879 2HG  PRO A 257       0.678  57.279  52.023  1.00  0.500          H  
ATOM   3880 1HD  PRO A 257       3.068  55.477  51.384  1.00  0.500          H  
ATOM   3881 2HD  PRO A 257       1.794  55.378  52.700  1.00  0.500          H  
ATOM   3882  N   HIS A 258       1.807  54.281  48.102  1.00  0.310          N  
ATOM   3883  CA  HIS A 258       2.148  53.801  46.775  1.00  0.350          C  
ATOM   3884  C   HIS A 258       2.482  52.307  46.723  1.00  0.360          C  
ATOM   3885  O   HIS A 258       3.630  51.932  46.471  1.00  0.360          O  
ATOM   3886  CB  HIS A 258       3.344  54.591  46.246  1.00  0.470          C  
ATOM   3887  CG  HIS A 258       3.112  56.068  46.232  1.00  0.470          C  
ATOM   3888  ND1 HIS A 258       2.271  56.688  45.331  1.00  0.470          N  
ATOM   3889  CD2 HIS A 258       3.617  57.043  47.015  1.00  0.470          C  
ATOM   3890  CE1 HIS A 258       2.274  57.988  45.568  1.00  0.470          C  
ATOM   3891  NE2 HIS A 258       3.082  58.228  46.585  1.00  0.470          N  
ATOM   3892  H   HIS A 258       2.425  54.036  48.871  1.00  0.370          H  
ATOM   3893  HA  HIS A 258       1.306  53.964  46.106  1.00  0.420          H  
ATOM   3894 1HB  HIS A 258       4.216  54.388  46.869  1.00  0.570          H  
ATOM   3895 2HB  HIS A 258       3.577  54.268  45.234  1.00  0.570          H  
ATOM   3896  HD1 HIS A 258       1.474  56.241  44.924  1.00  0.570          H  
ATOM   3897  HD2 HIS A 258       4.313  57.029  47.853  1.00  0.570          H  
ATOM   3898  HE1 HIS A 258       1.668  58.662  44.963  1.00  0.570          H  
ATOM   3899  N   THR A 259       1.486  51.456  46.964  1.00  0.380          N  
ATOM   3900  CA  THR A 259       1.669  50.003  46.919  1.00  0.400          C  
ATOM   3901  C   THR A 259       1.544  49.488  45.515  1.00  0.440          C  
ATOM   3902  O   THR A 259       0.952  50.162  44.665  1.00  0.450          O  
ATOM   3903  CB  THR A 259       0.548  49.258  47.645  1.00  0.550          C  
ATOM   3904  OG1 THR A 259      -0.699  49.533  46.981  1.00  0.550          O  
ATOM   3905  CG2 THR A 259       0.464  49.682  48.993  1.00  0.550          C  
ATOM   3906  H   THR A 259       0.562  51.817  47.175  1.00  0.460          H  
ATOM   3907  HA  THR A 259       2.649  49.739  47.321  1.00  0.480          H  
ATOM   3908  HB  THR A 259       0.741  48.183  47.618  1.00  0.660          H  
ATOM   3909  HG1 THR A 259      -0.693  49.157  46.082  1.00  0.660          H  
ATOM   3910 1HG2 THR A 259      -0.344  49.154  49.486  1.00  0.660          H  
ATOM   3911 2HG2 THR A 259       1.409  49.451  49.461  1.00  0.660          H  
ATOM   3912 3HG2 THR A 259       0.272  50.744  49.035  1.00  0.660          H  
ATOM   3913  N   LYS A 260       1.992  48.251  45.303  1.00  0.460          N  
ATOM   3914  CA  LYS A 260       1.775  47.540  44.053  1.00  0.520          C  
ATOM   3915  C   LYS A 260       1.445  46.079  44.336  1.00  0.520          C  
ATOM   3916  O   LYS A 260       1.924  45.515  45.317  1.00  0.500          O  
ATOM   3917  CB  LYS A 260       2.997  47.590  43.159  1.00  0.700          C  
ATOM   3918  CG  LYS A 260       3.449  48.968  42.648  1.00  0.700          C  
ATOM   3919  CD  LYS A 260       2.507  49.479  41.553  1.00  0.700          C  
ATOM   3920  CE  LYS A 260       2.980  50.781  40.935  1.00  0.700          C  
ATOM   3921  NZ  LYS A 260       2.905  51.914  41.900  1.00  0.700          N  
ATOM   3922  H   LYS A 260       2.529  47.770  46.038  1.00  0.550          H  
ATOM   3923  HA  LYS A 260       0.917  47.974  43.538  1.00  0.620          H  
ATOM   3924 1HB  LYS A 260       3.802  47.174  43.705  1.00  0.840          H  
ATOM   3925 2HB  LYS A 260       2.803  46.948  42.310  1.00  0.840          H  
ATOM   3926 1HG  LYS A 260       3.477  49.671  43.473  1.00  0.840          H  
ATOM   3927 2HG  LYS A 260       4.456  48.891  42.234  1.00  0.840          H  
ATOM   3928 1HD  LYS A 260       2.439  48.731  40.763  1.00  0.840          H  
ATOM   3929 2HD  LYS A 260       1.513  49.636  41.968  1.00  0.840          H  
ATOM   3930 1HE  LYS A 260       4.012  50.666  40.599  1.00  0.840          H  
ATOM   3931 2HE  LYS A 260       2.350  51.007  40.073  1.00  0.840          H  
ATOM   3932 1HZ  LYS A 260       3.222  52.759  41.454  1.00  0.840          H  
ATOM   3933 2HZ  LYS A 260       1.946  52.032  42.211  1.00  0.840          H  
ATOM   3934 3HZ  LYS A 260       3.496  51.712  42.694  1.00  0.840          H  
ATOM   3935  N   TYR A 261       0.680  45.448  43.458  1.00  0.550          N  
ATOM   3936  CA  TYR A 261       0.406  44.025  43.620  1.00  0.560          C  
ATOM   3937  C   TYR A 261       1.328  43.242  42.710  1.00  0.580          C  
ATOM   3938  O   TYR A 261       1.797  43.754  41.690  1.00  0.580          O  
ATOM   3939  CB  TYR A 261      -1.044  43.683  43.318  1.00  0.780          C  
ATOM   3940  CG  TYR A 261      -1.984  44.411  44.175  1.00  0.780          C  
ATOM   3941  CD1 TYR A 261      -2.826  45.342  43.594  1.00  0.780          C  
ATOM   3942  CD2 TYR A 261      -1.987  44.219  45.541  1.00  0.780          C  
ATOM   3943  CE1 TYR A 261      -3.687  46.061  44.376  1.00  0.780          C  
ATOM   3944  CE2 TYR A 261      -2.849  44.953  46.327  1.00  0.780          C  
ATOM   3945  CZ  TYR A 261      -3.698  45.863  45.746  1.00  0.780          C  
ATOM   3946  OH  TYR A 261      -4.560  46.576  46.520  1.00  0.780          O  
ATOM   3947  H   TYR A 261       0.267  45.981  42.693  1.00  0.660          H  
ATOM   3948  HA  TYR A 261       0.632  43.731  44.645  1.00  0.670          H  
ATOM   3949 1HB  TYR A 261      -1.271  43.906  42.301  1.00  0.940          H  
ATOM   3950 2HB  TYR A 261      -1.207  42.612  43.464  1.00  0.940          H  
ATOM   3951  HD1 TYR A 261      -2.804  45.500  42.515  1.00  0.940          H  
ATOM   3952  HD2 TYR A 261      -1.313  43.495  45.998  1.00  0.940          H  
ATOM   3953  HE1 TYR A 261      -4.356  46.791  43.922  1.00  0.940          H  
ATOM   3954  HE2 TYR A 261      -2.860  44.807  47.408  1.00  0.940          H  
ATOM   3955  HH  TYR A 261      -4.431  46.333  47.441  1.00  0.940          H  
ATOM   3956  N   GLN A 262       1.615  42.008  43.091  1.00  0.580          N  
ATOM   3957  CA  GLN A 262       2.480  41.142  42.307  1.00  0.580          C  
ATOM   3958  C   GLN A 262       1.705  40.247  41.353  1.00  0.580          C  
ATOM   3959  O   GLN A 262       1.062  39.271  41.754  1.00  0.640          O  
ATOM   3960  CB  GLN A 262       3.370  40.323  43.260  1.00  0.810          C  
ATOM   3961  CG  GLN A 262       4.357  41.213  44.016  1.00  0.810          C  
ATOM   3962  CD  GLN A 262       5.307  40.549  45.003  1.00  0.810          C  
ATOM   3963  OE1 GLN A 262       6.364  41.132  45.359  1.00  0.810          O  
ATOM   3964  NE2 GLN A 262       4.966  39.341  45.453  1.00  0.810          N  
ATOM   3965  H   GLN A 262       1.221  41.662  43.965  1.00  0.700          H  
ATOM   3966  HA  GLN A 262       3.136  41.771  41.700  1.00  0.700          H  
ATOM   3967 1HB  GLN A 262       2.745  39.814  43.989  1.00  0.970          H  
ATOM   3968 2HB  GLN A 262       3.909  39.573  42.704  1.00  0.970          H  
ATOM   3969 1HG  GLN A 262       4.966  41.630  43.264  1.00  0.970          H  
ATOM   3970 2HG  GLN A 262       3.799  41.991  44.537  1.00  0.970          H  
ATOM   3971 1HE2 GLN A 262       5.556  38.859  46.103  1.00  0.970          H  
ATOM   3972 2HE2 GLN A 262       4.119  38.908  45.141  1.00  0.970          H  
ATOM   3973  N   TYR A 263       1.754  40.607  40.081  1.00  0.520          N  
ATOM   3974  CA  TYR A 263       1.042  39.897  39.049  1.00  0.520          C  
ATOM   3975  C   TYR A 263       2.036  39.164  38.170  1.00  0.530          C  
ATOM   3976  O   TYR A 263       2.536  39.715  37.190  1.00  0.500          O  
ATOM   3977  CB  TYR A 263       0.221  40.888  38.233  1.00  0.730          C  
ATOM   3978  CG  TYR A 263      -0.596  40.291  37.145  1.00  0.730          C  
ATOM   3979  CD1 TYR A 263      -1.065  38.980  37.220  1.00  0.730          C  
ATOM   3980  CD2 TYR A 263      -0.873  41.059  36.035  1.00  0.730          C  
ATOM   3981  CE1 TYR A 263      -1.773  38.472  36.203  1.00  0.730          C  
ATOM   3982  CE2 TYR A 263      -1.602  40.527  35.021  1.00  0.730          C  
ATOM   3983  CZ  TYR A 263      -2.040  39.236  35.110  1.00  0.730          C  
ATOM   3984  OH  TYR A 263      -2.747  38.702  34.113  1.00  0.730          O  
ATOM   3985  H   TYR A 263       2.334  41.410  39.805  1.00  0.620          H  
ATOM   3986  HA  TYR A 263       0.396  39.167  39.527  1.00  0.620          H  
ATOM   3987 1HB  TYR A 263      -0.432  41.440  38.885  1.00  0.870          H  
ATOM   3988 2HB  TYR A 263       0.887  41.608  37.792  1.00  0.870          H  
ATOM   3989  HD1 TYR A 263      -0.871  38.344  38.071  1.00  0.870          H  
ATOM   3990  HD2 TYR A 263      -0.509  42.083  35.967  1.00  0.870          H  
ATOM   3991  HE1 TYR A 263      -2.129  37.449  36.255  1.00  0.870          H  
ATOM   3992  HE2 TYR A 263      -1.829  41.123  34.136  1.00  0.870          H  
ATOM   3993  HH  TYR A 263      -2.968  37.795  34.338  1.00  0.870          H  
ATOM   3994  N   GLY A 264       2.333  37.918  38.489  1.00  0.550          N  
ATOM   3995  CA  GLY A 264       3.373  37.270  37.716  1.00  0.560          C  
ATOM   3996  C   GLY A 264       4.656  38.084  37.861  1.00  0.510          C  
ATOM   3997  O   GLY A 264       5.095  38.354  38.973  1.00  0.480          O  
ATOM   3998  H   GLY A 264       1.885  37.453  39.271  1.00  0.660          H  
ATOM   3999 1HA  GLY A 264       3.528  36.254  38.077  1.00  0.670          H  
ATOM   4000 2HA  GLY A 264       3.077  37.212  36.670  1.00  0.670          H  
ATOM   4001  N   GLY A 265       5.236  38.487  36.735  1.00  0.520          N  
ATOM   4002  CA  GLY A 265       6.482  39.253  36.709  1.00  0.480          C  
ATOM   4003  C   GLY A 265       6.341  40.783  36.763  1.00  0.420          C  
ATOM   4004  O   GLY A 265       7.333  41.485  36.550  1.00  0.390          O  
ATOM   4005  H   GLY A 265       4.794  38.242  35.859  1.00  0.620          H  
ATOM   4006 1HA  GLY A 265       7.106  38.932  37.547  1.00  0.580          H  
ATOM   4007 2HA  GLY A 265       7.031  38.985  35.809  1.00  0.580          H  
ATOM   4008  N   VAL A 266       5.142  41.324  36.982  1.00  0.410          N  
ATOM   4009  CA  VAL A 266       5.037  42.788  36.992  1.00  0.340          C  
ATOM   4010  C   VAL A 266       4.398  43.328  38.267  1.00  0.330          C  
ATOM   4011  O   VAL A 266       3.610  42.653  38.938  1.00  0.240          O  
ATOM   4012  CB  VAL A 266       4.193  43.307  35.799  1.00  0.500          C  
ATOM   4013  CG1 VAL A 266       4.819  42.884  34.440  1.00  0.500          C  
ATOM   4014  CG2 VAL A 266       2.773  42.806  35.934  1.00  0.500          C  
ATOM   4015  H   VAL A 266       4.329  40.717  37.142  1.00  0.490          H  
ATOM   4016  HA  VAL A 266       6.031  43.220  36.917  1.00  0.410          H  
ATOM   4017  HB  VAL A 266       4.188  44.397  35.837  1.00  0.600          H  
ATOM   4018 1HG1 VAL A 266       4.223  43.284  33.621  1.00  0.600          H  
ATOM   4019 2HG1 VAL A 266       5.827  43.268  34.369  1.00  0.600          H  
ATOM   4020 3HG1 VAL A 266       4.842  41.800  34.369  1.00  0.600          H  
ATOM   4021 1HG2 VAL A 266       2.169  43.205  35.160  1.00  0.600          H  
ATOM   4022 2HG2 VAL A 266       2.758  41.732  35.890  1.00  0.600          H  
ATOM   4023 3HG2 VAL A 266       2.373  43.121  36.857  1.00  0.600          H  
ATOM   4024  N   CYS A 267       4.673  44.597  38.546  1.00  0.500          N  
ATOM   4025  CA  CYS A 267       4.062  45.264  39.680  1.00  0.540          C  
ATOM   4026  C   CYS A 267       2.873  46.067  39.176  1.00  0.560          C  
ATOM   4027  O   CYS A 267       3.032  46.897  38.269  1.00  0.540          O  
ATOM   4028  CB  CYS A 267       5.076  46.199  40.329  1.00  0.740          C  
ATOM   4029  SG  CYS A 267       6.592  45.395  40.950  1.00  0.740          S  
ATOM   4030  H   CYS A 267       5.343  45.115  37.969  1.00  0.600          H  
ATOM   4031  HA  CYS A 267       3.711  44.527  40.394  1.00  0.650          H  
ATOM   4032 1HB  CYS A 267       5.348  46.951  39.607  1.00  0.890          H  
ATOM   4033 2HB  CYS A 267       4.635  46.703  41.137  1.00  0.890          H  
ATOM   4034  N   VAL A 268       1.696  45.872  39.771  1.00  0.600          N  
ATOM   4035  CA  VAL A 268       0.540  46.606  39.267  1.00  0.620          C  
ATOM   4036  C   VAL A 268      -0.180  47.479  40.278  1.00  0.600          C  
ATOM   4037  O   VAL A 268      -0.333  47.134  41.448  1.00  0.570          O  
ATOM   4038  CB  VAL A 268      -0.506  45.641  38.629  1.00  0.860          C  
ATOM   4039  CG1 VAL A 268       0.113  44.877  37.507  1.00  0.860          C  
ATOM   4040  CG2 VAL A 268      -1.084  44.674  39.648  1.00  0.860          C  
ATOM   4041  H   VAL A 268       1.638  45.181  40.525  1.00  0.720          H  
ATOM   4042  HA  VAL A 268       0.886  47.265  38.503  1.00  0.740          H  
ATOM   4043  HB  VAL A 268      -1.310  46.241  38.205  1.00  1.030          H  
ATOM   4044 1HG1 VAL A 268      -0.634  44.234  37.051  1.00  1.030          H  
ATOM   4045 2HG1 VAL A 268       0.506  45.551  36.762  1.00  1.030          H  
ATOM   4046 3HG1 VAL A 268       0.905  44.279  37.917  1.00  1.030          H  
ATOM   4047 1HG2 VAL A 268      -1.813  44.039  39.158  1.00  1.030          H  
ATOM   4048 2HG2 VAL A 268      -0.292  44.057  40.062  1.00  1.030          H  
ATOM   4049 3HG2 VAL A 268      -1.574  45.220  40.442  1.00  1.030          H  
ATOM   4050  N   ALA A 269      -0.664  48.620  39.786  1.00  0.620          N  
ATOM   4051  CA  ALA A 269      -1.483  49.548  40.561  1.00  0.540          C  
ATOM   4052  C   ALA A 269      -2.777  48.868  41.000  1.00  0.580          C  
ATOM   4053  O   ALA A 269      -3.310  49.139  42.077  1.00  0.610          O  
ATOM   4054  CB  ALA A 269      -1.789  50.786  39.739  1.00  0.790          C  
ATOM   4055  H   ALA A 269      -0.435  48.848  38.820  1.00  0.740          H  
ATOM   4056  HA  ALA A 269      -0.929  49.833  41.454  1.00  0.650          H  
ATOM   4057 1HB  ALA A 269      -2.388  51.476  40.332  1.00  0.950          H  
ATOM   4058 2HB  ALA A 269      -0.858  51.268  39.446  1.00  0.950          H  
ATOM   4059 3HB  ALA A 269      -2.344  50.497  38.847  1.00  0.950          H  
ATOM   4060  N   SER A 270      -3.288  47.993  40.141  1.00  0.580          N  
ATOM   4061  CA  SER A 270      -4.488  47.229  40.400  1.00  0.600          C  
ATOM   4062  C   SER A 270      -4.419  45.952  39.589  1.00  0.630          C  
ATOM   4063  O   SER A 270      -3.805  45.910  38.520  1.00  0.640          O  
ATOM   4064  CB  SER A 270      -5.725  48.029  40.045  1.00  0.830          C  
ATOM   4065  OG  SER A 270      -5.794  48.279  38.667  1.00  0.830          O  
ATOM   4066  H   SER A 270      -2.837  47.847  39.250  1.00  0.700          H  
ATOM   4067  HA  SER A 270      -4.526  46.967  41.456  1.00  0.720          H  
ATOM   4068 1HB  SER A 270      -6.611  47.479  40.358  1.00  1.000          H  
ATOM   4069 2HB  SER A 270      -5.715  48.972  40.589  1.00  1.000          H  
ATOM   4070  HG  SER A 270      -6.600  48.776  38.529  1.00  1.000          H  
ATOM   4071  N   CYS A 271      -5.098  44.922  40.056  1.00  0.680          N  
ATOM   4072  CA  CYS A 271      -5.127  43.663  39.336  1.00  0.720          C  
ATOM   4073  C   CYS A 271      -6.159  43.743  38.208  1.00  0.790          C  
ATOM   4074  O   CYS A 271      -7.051  44.587  38.264  1.00  0.910          O  
ATOM   4075  CB  CYS A 271      -5.462  42.525  40.295  1.00  0.990          C  
ATOM   4076  SG  CYS A 271      -4.252  42.305  41.612  1.00  0.990          S  
ATOM   4077  H   CYS A 271      -5.594  45.005  40.933  1.00  0.820          H  
ATOM   4078  HA  CYS A 271      -4.139  43.493  38.920  1.00  0.860          H  
ATOM   4079 1HB  CYS A 271      -6.438  42.699  40.753  1.00  1.190          H  
ATOM   4080 2HB  CYS A 271      -5.518  41.603  39.755  1.00  1.190          H  
ATOM   4081  N   PRO A 272      -6.075  42.897  37.156  1.00  0.770          N  
ATOM   4082  CA  PRO A 272      -7.019  42.847  36.045  1.00  0.820          C  
ATOM   4083  C   PRO A 272      -8.417  42.498  36.548  1.00  0.910          C  
ATOM   4084  O   PRO A 272      -8.548  41.860  37.589  1.00  0.980          O  
ATOM   4085  CB  PRO A 272      -6.476  41.714  35.162  1.00  1.230          C  
ATOM   4086  CG  PRO A 272      -5.018  41.547  35.549  1.00  1.230          C  
ATOM   4087  CD  PRO A 272      -4.929  41.927  37.011  1.00  1.230          C  
ATOM   4088  HA  PRO A 272      -7.016  43.817  35.521  1.00  0.980          H  
ATOM   4089 1HB  PRO A 272      -7.084  40.832  35.261  1.00  1.480          H  
ATOM   4090 2HB  PRO A 272      -6.568  42.010  34.105  1.00  1.480          H  
ATOM   4091 1HG  PRO A 272      -4.732  40.495  35.399  1.00  1.480          H  
ATOM   4092 2HG  PRO A 272      -4.368  42.107  34.916  1.00  1.480          H  
ATOM   4093 1HD  PRO A 272      -5.053  41.046  37.633  1.00  1.480          H  
ATOM   4094 2HD  PRO A 272      -3.951  42.396  37.148  1.00  1.480          H  
ATOM   4095  N   HIS A 273      -9.440  42.902  35.796  1.00  0.890          N  
ATOM   4096  CA  HIS A 273     -10.858  42.621  36.068  1.00  0.970          C  
ATOM   4097  C   HIS A 273     -11.169  41.258  36.704  1.00  1.170          C  
ATOM   4098  O   HIS A 273     -11.947  41.156  37.651  1.00  1.680          O  
ATOM   4099  CB  HIS A 273     -11.653  42.712  34.762  1.00  1.330          C  
ATOM   4100  CG  HIS A 273     -13.104  42.393  34.914  1.00  1.330          C  
ATOM   4101  ND1 HIS A 273     -14.002  43.262  35.495  1.00  1.330          N  
ATOM   4102  CD2 HIS A 273     -13.813  41.292  34.567  1.00  1.330          C  
ATOM   4103  CE1 HIS A 273     -15.204  42.710  35.491  1.00  1.330          C  
ATOM   4104  NE2 HIS A 273     -15.115  41.517  34.933  1.00  1.330          N  
ATOM   4105  H   HIS A 273      -9.225  43.442  34.969  1.00  1.070          H  
ATOM   4106  HA  HIS A 273     -11.236  43.383  36.747  1.00  1.160          H  
ATOM   4107 1HB  HIS A 273     -11.569  43.718  34.355  1.00  1.590          H  
ATOM   4108 2HB  HIS A 273     -11.229  42.027  34.032  1.00  1.590          H  
ATOM   4109  HD1 HIS A 273     -13.758  44.016  36.104  1.00  1.590          H  
ATOM   4110  HD2 HIS A 273     -13.534  40.354  34.091  1.00  1.590          H  
ATOM   4111  HE1 HIS A 273     -16.059  43.241  35.908  1.00  1.590          H  
ATOM   4112  N   ASN A 274     -10.604  40.187  36.182  1.00  1.070          N  
ATOM   4113  CA  ASN A 274     -10.972  38.879  36.690  1.00  1.090          C  
ATOM   4114  C   ASN A 274     -10.118  38.360  37.852  1.00  1.070          C  
ATOM   4115  O   ASN A 274     -10.214  37.188  38.205  1.00  1.150          O  
ATOM   4116  CB  ASN A 274     -11.019  37.906  35.542  1.00  1.520          C  
ATOM   4117  CG  ASN A 274      -9.725  37.797  34.876  1.00  1.520          C  
ATOM   4118  OD1 ASN A 274      -9.008  38.805  34.745  1.00  1.520          O  
ATOM   4119  ND2 ASN A 274      -9.399  36.620  34.444  1.00  1.520          N  
ATOM   4120  H   ASN A 274      -9.931  40.258  35.427  1.00  1.280          H  
ATOM   4121  HA  ASN A 274     -11.990  38.953  37.075  1.00  1.310          H  
ATOM   4122 1HB  ASN A 274     -11.313  36.921  35.907  1.00  1.820          H  
ATOM   4123 2HB  ASN A 274     -11.769  38.229  34.821  1.00  1.820          H  
ATOM   4124 1HD2 ASN A 274      -8.523  36.469  33.986  1.00  1.820          H  
ATOM   4125 2HD2 ASN A 274     -10.031  35.848  34.591  1.00  1.820          H  
ATOM   4126  N   PHE A 275      -9.312  39.232  38.458  1.00  0.990          N  
ATOM   4127  CA  PHE A 275      -8.433  38.900  39.582  1.00  0.960          C  
ATOM   4128  C   PHE A 275      -8.818  39.554  40.920  1.00  0.930          C  
ATOM   4129  O   PHE A 275      -9.424  40.627  40.981  1.00  0.920          O  
ATOM   4130  CB  PHE A 275      -7.003  39.296  39.247  1.00  1.360          C  
ATOM   4131  CG  PHE A 275      -6.314  38.463  38.214  1.00  1.360          C  
ATOM   4132  CD1 PHE A 275      -6.619  38.585  36.904  1.00  1.360          C  
ATOM   4133  CD2 PHE A 275      -5.314  37.600  38.568  1.00  1.360          C  
ATOM   4134  CE1 PHE A 275      -5.963  37.859  35.947  1.00  1.360          C  
ATOM   4135  CE2 PHE A 275      -4.646  36.862  37.642  1.00  1.360          C  
ATOM   4136  CZ  PHE A 275      -4.971  36.990  36.316  1.00  1.360          C  
ATOM   4137  H   PHE A 275      -9.273  40.195  38.112  1.00  1.190          H  
ATOM   4138  HA  PHE A 275      -8.463  37.817  39.723  1.00  1.150          H  
ATOM   4139 1HB  PHE A 275      -7.036  40.307  38.877  1.00  1.630          H  
ATOM   4140 2HB  PHE A 275      -6.404  39.283  40.161  1.00  1.630          H  
ATOM   4141  HD1 PHE A 275      -7.401  39.267  36.628  1.00  1.630          H  
ATOM   4142  HD2 PHE A 275      -5.057  37.513  39.602  1.00  1.630          H  
ATOM   4143  HE1 PHE A 275      -6.238  37.977  34.900  1.00  1.630          H  
ATOM   4144  HE2 PHE A 275      -3.855  36.178  37.956  1.00  1.630          H  
ATOM   4145  HZ  PHE A 275      -4.449  36.406  35.564  1.00  1.630          H  
ATOM   4146  N   VAL A 276      -8.413  38.889  41.997  1.00  0.910          N  
ATOM   4147  CA  VAL A 276      -8.593  39.326  43.390  1.00  0.860          C  
ATOM   4148  C   VAL A 276      -7.219  39.356  44.057  1.00  0.820          C  
ATOM   4149  O   VAL A 276      -6.289  38.729  43.547  1.00  0.840          O  
ATOM   4150  CB  VAL A 276      -9.601  38.383  44.125  1.00  1.220          C  
ATOM   4151  CG1 VAL A 276      -9.078  36.950  44.189  1.00  1.220          C  
ATOM   4152  CG2 VAL A 276      -9.887  38.891  45.557  1.00  1.220          C  
ATOM   4153  H   VAL A 276      -7.933  38.004  41.809  1.00  1.090          H  
ATOM   4154  HA  VAL A 276      -9.004  40.337  43.397  1.00  1.030          H  
ATOM   4155  HB  VAL A 276     -10.532  38.374  43.557  1.00  1.470          H  
ATOM   4156 1HG1 VAL A 276      -9.814  36.317  44.684  1.00  1.470          H  
ATOM   4157 2HG1 VAL A 276      -8.897  36.575  43.181  1.00  1.470          H  
ATOM   4158 3HG1 VAL A 276      -8.156  36.932  44.756  1.00  1.470          H  
ATOM   4159 1HG2 VAL A 276     -10.612  38.246  46.023  1.00  1.470          H  
ATOM   4160 2HG2 VAL A 276      -9.003  38.893  46.171  1.00  1.470          H  
ATOM   4161 3HG2 VAL A 276     -10.275  39.883  45.493  1.00  1.470          H  
ATOM   4162  N   VAL A 277      -7.043  40.123  45.137  1.00  0.780          N  
ATOM   4163  CA  VAL A 277      -5.731  40.108  45.777  1.00  0.740          C  
ATOM   4164  C   VAL A 277      -5.591  39.218  47.004  1.00  0.760          C  
ATOM   4165  O   VAL A 277      -6.338  39.319  47.977  1.00  0.770          O  
ATOM   4166  CB  VAL A 277      -5.312  41.522  46.152  1.00  1.050          C  
ATOM   4167  CG1 VAL A 277      -3.973  41.508  46.894  1.00  1.050          C  
ATOM   4168  CG2 VAL A 277      -5.178  42.310  44.921  1.00  1.050          C  
ATOM   4169  H   VAL A 277      -7.815  40.685  45.528  1.00  0.940          H  
ATOM   4170  HA  VAL A 277      -5.015  39.754  45.039  1.00  0.890          H  
ATOM   4171  HB  VAL A 277      -6.059  41.952  46.784  1.00  1.260          H  
ATOM   4172 1HG1 VAL A 277      -3.690  42.499  47.143  1.00  1.260          H  
ATOM   4173 2HG1 VAL A 277      -4.048  40.941  47.814  1.00  1.260          H  
ATOM   4174 3HG1 VAL A 277      -3.202  41.067  46.261  1.00  1.260          H  
ATOM   4175 1HG2 VAL A 277      -4.895  43.313  45.161  1.00  1.260          H  
ATOM   4176 2HG2 VAL A 277      -4.411  41.842  44.328  1.00  1.260          H  
ATOM   4177 3HG2 VAL A 277      -6.118  42.326  44.376  1.00  1.260          H  
ATOM   4178  N   ASP A 278      -4.578  38.366  46.953  1.00  0.750          N  
ATOM   4179  CA  ASP A 278      -4.212  37.473  48.037  1.00  0.760          C  
ATOM   4180  C   ASP A 278      -3.002  38.084  48.724  1.00  0.720          C  
ATOM   4181  O   ASP A 278      -1.881  37.987  48.200  1.00  0.710          O  
ATOM   4182  CB  ASP A 278      -3.868  36.068  47.536  1.00  1.060          C  
ATOM   4183  CG  ASP A 278      -3.530  35.117  48.683  1.00  1.060          C  
ATOM   4184  OD1 ASP A 278      -3.658  35.550  49.801  1.00  1.060          O  
ATOM   4185  OD2 ASP A 278      -3.153  33.989  48.445  1.00  1.060          O  
ATOM   4186  H   ASP A 278      -3.996  38.384  46.113  1.00  0.900          H  
ATOM   4187  HA  ASP A 278      -5.024  37.414  48.754  1.00  0.910          H  
ATOM   4188 1HB  ASP A 278      -4.715  35.668  47.003  1.00  1.270          H  
ATOM   4189 2HB  ASP A 278      -3.026  36.121  46.843  1.00  1.270          H  
ATOM   4190  N   GLN A 279      -3.201  38.727  49.873  1.00  0.710          N  
ATOM   4191  CA  GLN A 279      -2.096  39.443  50.484  1.00  0.680          C  
ATOM   4192  C   GLN A 279      -1.538  40.460  49.490  1.00  0.650          C  
ATOM   4193  O   GLN A 279      -2.077  41.560  49.364  1.00  0.640          O  
ATOM   4194  CB  GLN A 279      -0.996  38.483  50.990  1.00  0.960          C  
ATOM   4195  CG  GLN A 279      -1.430  37.565  52.107  1.00  0.960          C  
ATOM   4196  CD  GLN A 279      -1.757  38.325  53.363  1.00  0.960          C  
ATOM   4197  OE1 GLN A 279      -0.970  39.163  53.808  1.00  0.960          O  
ATOM   4198  NE2 GLN A 279      -2.913  38.053  53.945  1.00  0.960          N  
ATOM   4199  H   GLN A 279      -4.127  38.745  50.283  1.00  0.850          H  
ATOM   4200  HA  GLN A 279      -2.477  39.998  51.340  1.00  0.820          H  
ATOM   4201 1HB  GLN A 279      -0.628  37.843  50.202  1.00  1.160          H  
ATOM   4202 2HB  GLN A 279      -0.151  39.066  51.353  1.00  1.160          H  
ATOM   4203 1HG  GLN A 279      -2.321  37.018  51.784  1.00  1.160          H  
ATOM   4204 2HG  GLN A 279      -0.623  36.868  52.325  1.00  1.160          H  
ATOM   4205 1HE2 GLN A 279      -3.179  38.534  54.781  1.00  1.160          H  
ATOM   4206 2HE2 GLN A 279      -3.525  37.365  53.549  1.00  1.160          H  
ATOM   4207  N   THR A 280      -0.408  40.141  48.872  1.00  0.640          N  
ATOM   4208  CA  THR A 280       0.261  41.055  47.961  1.00  0.610          C  
ATOM   4209  C   THR A 280       0.248  40.621  46.494  1.00  0.630          C  
ATOM   4210  O   THR A 280       0.833  41.317  45.664  1.00  0.600          O  
ATOM   4211  CB  THR A 280       1.722  41.241  48.392  1.00  0.870          C  
ATOM   4212  OG1 THR A 280       2.401  39.981  48.340  1.00  0.870          O  
ATOM   4213  CG2 THR A 280       1.756  41.752  49.806  1.00  0.870          C  
ATOM   4214  H   THR A 280      -0.026  39.212  48.983  1.00  0.770          H  
ATOM   4215  HA  THR A 280      -0.242  42.020  48.019  1.00  0.730          H  
ATOM   4216  HB  THR A 280       2.220  41.953  47.731  1.00  1.040          H  
ATOM   4217  HG1 THR A 280       2.668  39.805  47.430  1.00  1.040          H  
ATOM   4218 1HG2 THR A 280       2.790  41.892  50.123  1.00  1.040          H  
ATOM   4219 2HG2 THR A 280       1.235  42.688  49.833  1.00  1.040          H  
ATOM   4220 3HG2 THR A 280       1.270  41.048  50.473  1.00  1.040          H  
ATOM   4221  N   SER A 281      -0.378  39.487  46.174  1.00  0.660          N  
ATOM   4222  CA  SER A 281      -0.364  38.949  44.806  1.00  0.670          C  
ATOM   4223  C   SER A 281      -1.723  39.004  44.114  1.00  0.690          C  
ATOM   4224  O   SER A 281      -2.768  38.841  44.750  1.00  0.710          O  
ATOM   4225  CB  SER A 281       0.070  37.492  44.833  1.00  0.930          C  
ATOM   4226  OG  SER A 281       1.361  37.341  45.366  1.00  0.930          O  
ATOM   4227  H   SER A 281      -0.855  38.965  46.912  1.00  0.790          H  
ATOM   4228  HA  SER A 281       0.341  39.523  44.210  1.00  0.800          H  
ATOM   4229 1HB  SER A 281      -0.643  36.916  45.425  1.00  1.120          H  
ATOM   4230 2HB  SER A 281       0.044  37.096  43.816  1.00  1.120          H  
ATOM   4231  HG  SER A 281       1.597  36.425  45.220  1.00  1.120          H  
ATOM   4232  N   CYS A 282      -1.702  39.103  42.784  1.00  0.700          N  
ATOM   4233  CA  CYS A 282      -2.938  39.022  42.006  1.00  0.720          C  
ATOM   4234  C   CYS A 282      -3.219  37.558  41.705  1.00  0.760          C  
ATOM   4235  O   CYS A 282      -2.390  36.875  41.095  1.00  0.750          O  
ATOM   4236  CB  CYS A 282      -2.829  39.766  40.668  1.00  1.000          C  
ATOM   4237  SG  CYS A 282      -2.566  41.548  40.769  1.00  1.000          S  
ATOM   4238  H   CYS A 282      -0.797  39.212  42.315  1.00  0.840          H  
ATOM   4239  HA  CYS A 282      -3.765  39.427  42.589  1.00  0.860          H  
ATOM   4240 1HB  CYS A 282      -2.007  39.344  40.102  1.00  1.200          H  
ATOM   4241 2HB  CYS A 282      -3.728  39.597  40.090  1.00  1.200          H  
ATOM   4242  N   VAL A 283      -4.387  37.071  42.119  1.00  0.800          N  
ATOM   4243  CA  VAL A 283      -4.727  35.671  41.905  1.00  0.840          C  
ATOM   4244  C   VAL A 283      -6.092  35.533  41.230  1.00  0.890          C  
ATOM   4245  O   VAL A 283      -6.928  36.432  41.303  1.00  0.880          O  
ATOM   4246  CB  VAL A 283      -4.702  34.906  43.260  1.00  1.160          C  
ATOM   4247  CG1 VAL A 283      -3.294  34.993  43.889  1.00  1.160          C  
ATOM   4248  CG2 VAL A 283      -5.751  35.476  44.229  1.00  1.160          C  
ATOM   4249  H   VAL A 283      -5.037  37.691  42.610  1.00  0.960          H  
ATOM   4250  HA  VAL A 283      -3.978  35.227  41.251  1.00  1.010          H  
ATOM   4251  HB  VAL A 283      -4.922  33.856  43.072  1.00  1.390          H  
ATOM   4252 1HG1 VAL A 283      -3.277  34.431  44.826  1.00  1.390          H  
ATOM   4253 2HG1 VAL A 283      -2.561  34.573  43.200  1.00  1.390          H  
ATOM   4254 3HG1 VAL A 283      -3.042  36.032  44.094  1.00  1.390          H  
ATOM   4255 1HG2 VAL A 283      -5.736  34.908  45.152  1.00  1.390          H  
ATOM   4256 2HG2 VAL A 283      -5.539  36.519  44.439  1.00  1.390          H  
ATOM   4257 3HG2 VAL A 283      -6.729  35.387  43.781  1.00  1.390          H  
ATOM   4258  N   ARG A 284      -6.344  34.374  40.621  1.00  0.950          N  
ATOM   4259  CA  ARG A 284      -7.627  34.130  39.958  1.00  1.010          C  
ATOM   4260  C   ARG A 284      -8.794  34.007  40.933  1.00  1.020          C  
ATOM   4261  O   ARG A 284      -9.938  34.326  40.614  1.00  1.090          O  
ATOM   4262  CB  ARG A 284      -7.549  32.820  39.186  1.00  1.390          C  
ATOM   4263  CG  ARG A 284      -7.506  31.556  40.062  1.00  1.390          C  
ATOM   4264  CD  ARG A 284      -7.303  30.342  39.300  1.00  1.390          C  
ATOM   4265  NE  ARG A 284      -7.293  29.149  40.173  1.00  1.390          N  
ATOM   4266  CZ  ARG A 284      -8.408  28.474  40.605  1.00  1.390          C  
ATOM   4267  NH1 ARG A 284      -9.615  28.901  40.289  1.00  1.390          N  
ATOM   4268  NH2 ARG A 284      -8.275  27.378  41.338  1.00  1.390          N  
ATOM   4269  H   ARG A 284      -5.619  33.671  40.589  1.00  1.140          H  
ATOM   4270  HA  ARG A 284      -7.828  34.956  39.271  1.00  1.210          H  
ATOM   4271 1HB  ARG A 284      -8.419  32.735  38.534  1.00  1.670          H  
ATOM   4272 2HB  ARG A 284      -6.657  32.816  38.569  1.00  1.670          H  
ATOM   4273 1HG  ARG A 284      -6.719  31.628  40.811  1.00  1.670          H  
ATOM   4274 2HG  ARG A 284      -8.461  31.425  40.544  1.00  1.670          H  
ATOM   4275 1HD  ARG A 284      -8.076  30.229  38.560  1.00  1.670          H  
ATOM   4276 2HD  ARG A 284      -6.339  30.397  38.791  1.00  1.670          H  
ATOM   4277  HE  ARG A 284      -6.388  28.774  40.440  1.00  1.670          H  
ATOM   4278 1HH1 ARG A 284      -9.731  29.735  39.748  1.00  1.670          H  
ATOM   4279 2HH1 ARG A 284     -10.460  28.373  40.601  1.00  1.670          H  
ATOM   4280 1HH2 ARG A 284      -7.362  27.033  41.585  1.00  1.670          H  
ATOM   4281 2HH2 ARG A 284      -9.123  26.853  41.644  1.00  1.670          H  
ATOM   4282  N   ALA A 285      -8.502  33.498  42.119  1.00  0.970          N  
ATOM   4283  CA  ALA A 285      -9.503  33.259  43.128  1.00  0.980          C  
ATOM   4284  C   ALA A 285      -8.834  33.173  44.470  1.00  0.930          C  
ATOM   4285  O   ALA A 285      -7.632  32.917  44.561  1.00  0.920          O  
ATOM   4286  CB  ALA A 285     -10.265  31.978  42.835  1.00  1.370          C  
ATOM   4287  H   ALA A 285      -7.553  33.213  42.318  1.00  1.160          H  
ATOM   4288  HA  ALA A 285     -10.194  34.102  43.142  1.00  1.180          H  
ATOM   4289 1HB  ALA A 285     -11.017  31.818  43.607  1.00  1.640          H  
ATOM   4290 2HB  ALA A 285     -10.754  32.053  41.863  1.00  1.640          H  
ATOM   4291 3HB  ALA A 285      -9.573  31.138  42.829  1.00  1.640          H  
ATOM   4292  N   CYS A 286      -9.606  33.339  45.520  1.00  0.920          N  
ATOM   4293  CA  CYS A 286      -9.045  33.196  46.850  1.00  0.900          C  
ATOM   4294  C   CYS A 286      -8.673  31.740  47.141  1.00  0.920          C  
ATOM   4295  O   CYS A 286      -9.284  30.826  46.586  1.00  0.950          O  
ATOM   4296  CB  CYS A 286     -10.030  33.705  47.902  1.00  1.270          C  
ATOM   4297  SG  CYS A 286     -10.376  35.483  47.797  1.00  1.270          S  
ATOM   4298  H   CYS A 286     -10.586  33.568  45.410  1.00  1.100          H  
ATOM   4299  HA  CYS A 286      -8.160  33.813  46.887  1.00  1.080          H  
ATOM   4300 1HB  CYS A 286     -10.978  33.171  47.802  1.00  1.520          H  
ATOM   4301 2HB  CYS A 286      -9.651  33.493  48.891  1.00  1.520          H  
ATOM   4302  N   PRO A 287      -7.639  31.506  47.985  1.00  0.910          N  
ATOM   4303  CA  PRO A 287      -7.170  30.218  48.489  1.00  0.920          C  
ATOM   4304  C   PRO A 287      -8.281  29.464  49.245  1.00  0.930          C  
ATOM   4305  O   PRO A 287      -9.231  30.093  49.713  1.00  0.910          O  
ATOM   4306  CB  PRO A 287      -6.030  30.628  49.436  1.00  1.380          C  
ATOM   4307  CG  PRO A 287      -5.549  31.947  48.932  1.00  1.380          C  
ATOM   4308  CD  PRO A 287      -6.735  32.641  48.370  1.00  1.380          C  
ATOM   4309  HA  PRO A 287      -6.795  29.661  47.626  1.00  1.100          H  
ATOM   4310 1HB  PRO A 287      -6.390  30.665  50.455  1.00  1.660          H  
ATOM   4311 2HB  PRO A 287      -5.226  29.885  49.414  1.00  1.660          H  
ATOM   4312 1HG  PRO A 287      -5.081  32.527  49.748  1.00  1.660          H  
ATOM   4313 2HG  PRO A 287      -4.757  31.810  48.176  1.00  1.660          H  
ATOM   4314 1HD  PRO A 287      -7.189  33.326  49.085  1.00  1.660          H  
ATOM   4315 2HD  PRO A 287      -6.320  33.157  47.488  1.00  1.660          H  
ATOM   4316  N   PRO A 288      -8.180  28.115  49.361  1.00  0.950          N  
ATOM   4317  CA  PRO A 288      -9.107  27.196  50.027  1.00  0.960          C  
ATOM   4318  C   PRO A 288      -9.759  27.668  51.335  1.00  0.930          C  
ATOM   4319  O   PRO A 288     -10.894  27.283  51.601  1.00  0.940          O  
ATOM   4320  CB  PRO A 288      -8.221  25.971  50.266  1.00  1.440          C  
ATOM   4321  CG  PRO A 288      -7.249  25.982  49.110  1.00  1.440          C  
ATOM   4322  CD  PRO A 288      -6.948  27.430  48.858  1.00  1.440          C  
ATOM   4323  HA  PRO A 288      -9.899  26.939  49.305  1.00  1.150          H  
ATOM   4324 1HB  PRO A 288      -7.725  26.054  51.249  1.00  1.730          H  
ATOM   4325 2HB  PRO A 288      -8.838  25.061  50.297  1.00  1.730          H  
ATOM   4326 1HG  PRO A 288      -6.348  25.402  49.370  1.00  1.730          H  
ATOM   4327 2HG  PRO A 288      -7.700  25.486  48.237  1.00  1.730          H  
ATOM   4328 1HD  PRO A 288      -6.061  27.728  49.425  1.00  1.730          H  
ATOM   4329 2HD  PRO A 288      -6.824  27.547  47.775  1.00  1.730          H  
ATOM   4330  N   ASP A 289      -9.074  28.470  52.162  1.00  0.900          N  
ATOM   4331  CA  ASP A 289      -9.699  28.918  53.393  1.00  0.870          C  
ATOM   4332  C   ASP A 289      -9.650  30.436  53.564  1.00  0.850          C  
ATOM   4333  O   ASP A 289      -9.473  30.948  54.686  1.00  0.820          O  
ATOM   4334  CB  ASP A 289      -8.968  28.240  54.540  1.00  1.230          C  
ATOM   4335  CG  ASP A 289      -7.449  28.564  54.486  1.00  1.230          C  
ATOM   4336  OD1 ASP A 289      -6.964  29.025  53.433  1.00  1.230          O  
ATOM   4337  OD2 ASP A 289      -6.778  28.373  55.469  1.00  1.230          O  
ATOM   4338  H   ASP A 289      -8.102  28.752  52.011  1.00  1.080          H  
ATOM   4339  HA  ASP A 289     -10.745  28.615  53.394  1.00  1.040          H  
ATOM   4340 1HB  ASP A 289      -9.379  28.586  55.493  1.00  1.480          H  
ATOM   4341 2HB  ASP A 289      -9.114  27.161  54.484  1.00  1.480          H  
ATOM   4342  N   LYS A 290      -9.909  31.134  52.451  1.00  0.850          N  
ATOM   4343  CA  LYS A 290      -9.991  32.585  52.357  1.00  0.830          C  
ATOM   4344  C   LYS A 290     -11.285  32.972  51.638  1.00  0.840          C  
ATOM   4345  O   LYS A 290     -11.791  32.229  50.795  1.00  0.870          O  
ATOM   4346  CB  LYS A 290      -8.801  33.165  51.577  1.00  1.170          C  
ATOM   4347  CG  LYS A 290      -7.446  33.438  52.327  1.00  1.170          C  
ATOM   4348  CD  LYS A 290      -6.936  32.206  53.024  1.00  1.170          C  
ATOM   4349  CE  LYS A 290      -5.469  32.194  53.331  1.00  1.170          C  
ATOM   4350  NZ  LYS A 290      -5.138  30.969  54.146  1.00  1.170          N  
ATOM   4351  H   LYS A 290     -10.002  30.604  51.575  1.00  1.020          H  
ATOM   4352  HA  LYS A 290     -10.022  32.997  53.361  1.00  1.000          H  
ATOM   4353 1HB  LYS A 290      -8.580  32.488  50.760  1.00  1.400          H  
ATOM   4354 2HB  LYS A 290      -9.124  34.099  51.152  1.00  1.400          H  
ATOM   4355 1HG  LYS A 290      -6.698  33.771  51.606  1.00  1.400          H  
ATOM   4356 2HG  LYS A 290      -7.584  34.222  53.054  1.00  1.400          H  
ATOM   4357 1HD  LYS A 290      -7.429  32.111  53.970  1.00  1.400          H  
ATOM   4358 2HD  LYS A 290      -7.164  31.333  52.438  1.00  1.400          H  
ATOM   4359 1HE  LYS A 290      -4.918  32.153  52.392  1.00  1.400          H  
ATOM   4360 2HE  LYS A 290      -5.175  33.088  53.878  1.00  1.400          H  
ATOM   4361 1HZ  LYS A 290      -4.154  30.909  54.340  1.00  1.400          H  
ATOM   4362 2HZ  LYS A 290      -5.650  30.995  55.018  1.00  1.400          H  
ATOM   4363 3HZ  LYS A 290      -5.453  30.129  53.625  1.00  1.400          H  
ATOM   4364  N   MET A 291     -11.795  34.154  51.923  1.00  0.820          N  
ATOM   4365  CA  MET A 291     -13.004  34.639  51.273  1.00  0.830          C  
ATOM   4366  C   MET A 291     -12.825  36.046  50.742  1.00  0.810          C  
ATOM   4367  O   MET A 291     -11.987  36.800  51.238  1.00  0.780          O  
ATOM   4368  CB  MET A 291     -14.152  34.569  52.275  1.00  1.160          C  
ATOM   4369  CG  MET A 291     -13.910  35.415  53.504  1.00  1.160          C  
ATOM   4370  SD  MET A 291     -15.166  35.267  54.741  1.00  1.160          S  
ATOM   4371  CE  MET A 291     -14.409  36.323  55.959  1.00  1.160          C  
ATOM   4372  H   MET A 291     -11.329  34.708  52.641  1.00  0.980          H  
ATOM   4373  HA  MET A 291     -13.231  33.994  50.425  1.00  1.000          H  
ATOM   4374 1HB  MET A 291     -15.072  34.910  51.803  1.00  1.390          H  
ATOM   4375 2HB  MET A 291     -14.298  33.538  52.591  1.00  1.390          H  
ATOM   4376 1HG  MET A 291     -12.957  35.134  53.955  1.00  1.390          H  
ATOM   4377 2HG  MET A 291     -13.845  36.462  53.213  1.00  1.390          H  
ATOM   4378 1HE  MET A 291     -15.041  36.373  56.845  1.00  1.390          H  
ATOM   4379 2HE  MET A 291     -13.425  35.921  56.232  1.00  1.390          H  
ATOM   4380 3HE  MET A 291     -14.281  37.325  55.545  1.00  1.390          H  
ATOM   4381  N   GLU A 292     -13.618  36.415  49.741  1.00  0.830          N  
ATOM   4382  CA  GLU A 292     -13.530  37.763  49.203  1.00  0.820          C  
ATOM   4383  C   GLU A 292     -14.206  38.764  50.135  1.00  0.790          C  
ATOM   4384  O   GLU A 292     -15.356  38.575  50.542  1.00  0.800          O  
ATOM   4385  CB  GLU A 292     -14.204  37.828  47.829  1.00  1.150          C  
ATOM   4386  CG  GLU A 292     -13.546  36.981  46.744  1.00  1.150          C  
ATOM   4387  CD  GLU A 292     -14.226  37.110  45.409  1.00  1.150          C  
ATOM   4388  OE1 GLU A 292     -15.194  37.838  45.333  1.00  1.150          O  
ATOM   4389  OE2 GLU A 292     -13.791  36.490  44.469  1.00  1.150          O  
ATOM   4390  H   GLU A 292     -14.285  35.763  49.352  1.00  1.000          H  
ATOM   4391  HA  GLU A 292     -12.478  38.036  49.102  1.00  0.980          H  
ATOM   4392 1HB  GLU A 292     -15.242  37.511  47.918  1.00  1.380          H  
ATOM   4393 2HB  GLU A 292     -14.207  38.864  47.483  1.00  1.380          H  
ATOM   4394 1HG  GLU A 292     -12.524  37.295  46.644  1.00  1.380          H  
ATOM   4395 2HG  GLU A 292     -13.545  35.938  47.052  1.00  1.380          H  
ATOM   4396  N   VAL A 293     -13.485  39.833  50.449  1.00  0.760          N  
ATOM   4397  CA  VAL A 293     -13.959  40.912  51.292  1.00  0.740          C  
ATOM   4398  C   VAL A 293     -13.816  42.245  50.573  1.00  0.730          C  
ATOM   4399  O   VAL A 293     -12.721  42.607  50.125  1.00  0.710          O  
ATOM   4400  CB  VAL A 293     -13.172  40.926  52.620  1.00  1.040          C  
ATOM   4401  CG1 VAL A 293     -13.621  42.099  53.513  1.00  1.040          C  
ATOM   4402  CG2 VAL A 293     -13.388  39.577  53.338  1.00  1.040          C  
ATOM   4403  H   VAL A 293     -12.533  39.884  50.090  1.00  0.910          H  
ATOM   4404  HA  VAL A 293     -15.014  40.745  51.511  1.00  0.890          H  
ATOM   4405  HB  VAL A 293     -12.106  41.062  52.412  1.00  1.250          H  
ATOM   4406 1HG1 VAL A 293     -13.040  42.080  54.440  1.00  1.250          H  
ATOM   4407 2HG1 VAL A 293     -13.448  43.050  53.006  1.00  1.250          H  
ATOM   4408 3HG1 VAL A 293     -14.678  42.001  53.746  1.00  1.250          H  
ATOM   4409 1HG2 VAL A 293     -12.836  39.572  54.271  1.00  1.250          H  
ATOM   4410 2HG2 VAL A 293     -14.447  39.437  53.544  1.00  1.250          H  
ATOM   4411 3HG2 VAL A 293     -13.033  38.764  52.713  1.00  1.250          H  
ATOM   4412  N   ASP A 294     -14.921  42.972  50.475  1.00  0.730          N  
ATOM   4413  CA  ASP A 294     -14.921  44.270  49.818  1.00  0.730          C  
ATOM   4414  C   ASP A 294     -14.704  45.386  50.832  1.00  0.690          C  
ATOM   4415  O   ASP A 294     -15.534  45.583  51.725  1.00  0.690          O  
ATOM   4416  CB  ASP A 294     -16.252  44.512  49.092  1.00  1.020          C  
ATOM   4417  CG  ASP A 294     -16.495  43.593  47.868  1.00  1.020          C  
ATOM   4418  OD1 ASP A 294     -15.566  42.977  47.378  1.00  1.020          O  
ATOM   4419  OD2 ASP A 294     -17.623  43.521  47.441  1.00  1.020          O  
ATOM   4420  H   ASP A 294     -15.782  42.608  50.860  1.00  0.880          H  
ATOM   4421  HA  ASP A 294     -14.107  44.303  49.092  1.00  0.880          H  
ATOM   4422 1HB  ASP A 294     -17.074  44.377  49.795  1.00  1.230          H  
ATOM   4423 2HB  ASP A 294     -16.286  45.548  48.755  1.00  1.230          H  
ATOM   4424  N   LYS A 295     -13.580  46.094  50.724  1.00  0.670          N  
ATOM   4425  CA  LYS A 295     -13.286  47.166  51.676  1.00  0.640          C  
ATOM   4426  C   LYS A 295     -12.344  48.224  51.114  1.00  0.620          C  
ATOM   4427  O   LYS A 295     -11.378  47.914  50.424  1.00  0.620          O  
ATOM   4428  CB  LYS A 295     -12.695  46.596  52.966  1.00  0.910          C  
ATOM   4429  CG  LYS A 295     -11.345  45.910  52.802  1.00  0.910          C  
ATOM   4430  CD  LYS A 295     -10.853  45.362  54.121  1.00  0.910          C  
ATOM   4431  CE  LYS A 295      -9.488  44.720  53.978  1.00  0.910          C  
ATOM   4432  NZ  LYS A 295      -8.996  44.191  55.273  1.00  0.910          N  
ATOM   4433  H   LYS A 295     -12.936  45.871  49.955  1.00  0.800          H  
ATOM   4434  HA  LYS A 295     -14.224  47.663  51.924  1.00  0.770          H  
ATOM   4435 1HB  LYS A 295     -12.571  47.402  53.692  1.00  1.090          H  
ATOM   4436 2HB  LYS A 295     -13.389  45.873  53.396  1.00  1.090          H  
ATOM   4437 1HG  LYS A 295     -11.440  45.090  52.082  1.00  1.090          H  
ATOM   4438 2HG  LYS A 295     -10.608  46.615  52.426  1.00  1.090          H  
ATOM   4439 1HD  LYS A 295     -10.798  46.165  54.854  1.00  1.090          H  
ATOM   4440 2HD  LYS A 295     -11.552  44.604  54.485  1.00  1.090          H  
ATOM   4441 1HE  LYS A 295      -9.556  43.896  53.265  1.00  1.090          H  
ATOM   4442 2HE  LYS A 295      -8.778  45.456  53.602  1.00  1.090          H  
ATOM   4443 1HZ  LYS A 295      -8.102  43.753  55.145  1.00  1.090          H  
ATOM   4444 2HZ  LYS A 295      -8.919  44.926  55.950  1.00  1.090          H  
ATOM   4445 3HZ  LYS A 295      -9.665  43.481  55.612  1.00  1.090          H  
ATOM   4446  N   ASN A 296     -12.621  49.487  51.423  1.00  0.600          N  
ATOM   4447  CA  ASN A 296     -11.772  50.619  51.044  1.00  0.580          C  
ATOM   4448  C   ASN A 296     -11.474  50.668  49.540  1.00  0.610          C  
ATOM   4449  O   ASN A 296     -10.375  51.033  49.125  1.00  0.590          O  
ATOM   4450  CB  ASN A 296     -10.485  50.574  51.841  1.00  0.820          C  
ATOM   4451  CG  ASN A 296     -10.743  50.660  53.313  1.00  0.820          C  
ATOM   4452  OD1 ASN A 296     -11.645  51.380  53.765  1.00  0.820          O  
ATOM   4453  ND2 ASN A 296      -9.972  49.935  54.080  1.00  0.820          N  
ATOM   4454  H   ASN A 296     -13.445  49.675  51.980  1.00  0.720          H  
ATOM   4455  HA  ASN A 296     -12.301  51.541  51.295  1.00  0.700          H  
ATOM   4456 1HB  ASN A 296      -9.937  49.655  51.625  1.00  0.980          H  
ATOM   4457 2HB  ASN A 296      -9.847  51.408  51.549  1.00  0.980          H  
ATOM   4458 1HD2 ASN A 296     -10.096  49.949  55.072  1.00  0.980          H  
ATOM   4459 2HD2 ASN A 296      -9.257  49.368  53.672  1.00  0.980          H  
ATOM   4460  N   GLY A 297     -12.461  50.301  48.723  1.00  0.640          N  
ATOM   4461  CA  GLY A 297     -12.336  50.315  47.268  1.00  0.660          C  
ATOM   4462  C   GLY A 297     -11.626  49.086  46.675  1.00  0.670          C  
ATOM   4463  O   GLY A 297     -11.489  48.985  45.453  1.00  0.690          O  
ATOM   4464  H   GLY A 297     -13.346  50.025  49.122  1.00  0.770          H  
ATOM   4465 1HA  GLY A 297     -13.330  50.397  46.831  1.00  0.790          H  
ATOM   4466 2HA  GLY A 297     -11.794  51.212  46.973  1.00  0.790          H  
ATOM   4467  N   LEU A 298     -11.179  48.156  47.518  1.00  0.660          N  
ATOM   4468  CA  LEU A 298     -10.449  46.979  47.058  1.00  0.670          C  
ATOM   4469  C   LEU A 298     -11.163  45.650  47.274  1.00  0.700          C  
ATOM   4470  O   LEU A 298     -11.926  45.462  48.225  1.00  0.700          O  
ATOM   4471  CB  LEU A 298      -9.109  46.903  47.790  1.00  0.930          C  
ATOM   4472  CG  LEU A 298      -8.161  48.115  47.668  1.00  0.930          C  
ATOM   4473  CD1 LEU A 298      -6.961  47.872  48.570  1.00  0.930          C  
ATOM   4474  CD2 LEU A 298      -7.713  48.304  46.215  1.00  0.930          C  
ATOM   4475  H   LEU A 298     -11.309  48.277  48.524  1.00  0.790          H  
ATOM   4476  HA  LEU A 298     -10.280  47.080  45.990  1.00  0.800          H  
ATOM   4477 1HB  LEU A 298      -9.319  46.762  48.853  1.00  1.120          H  
ATOM   4478 2HB  LEU A 298      -8.576  46.028  47.429  1.00  1.120          H  
ATOM   4479  HG  LEU A 298      -8.673  49.020  48.013  1.00  1.120          H  
ATOM   4480 1HD1 LEU A 298      -6.284  48.723  48.511  1.00  1.120          H  
ATOM   4481 2HD1 LEU A 298      -7.301  47.749  49.599  1.00  1.120          H  
ATOM   4482 3HD1 LEU A 298      -6.444  46.975  48.253  1.00  1.120          H  
ATOM   4483 1HD2 LEU A 298      -7.037  49.156  46.157  1.00  1.120          H  
ATOM   4484 2HD2 LEU A 298      -7.192  47.407  45.870  1.00  1.120          H  
ATOM   4485 3HD2 LEU A 298      -8.573  48.493  45.577  1.00  1.120          H  
ATOM   4486  N   LYS A 299     -10.888  44.680  46.398  1.00  0.730          N  
ATOM   4487  CA  LYS A 299     -11.405  43.328  46.624  1.00  0.750          C  
ATOM   4488  C   LYS A 299     -10.248  42.438  47.065  1.00  0.740          C  
ATOM   4489  O   LYS A 299      -9.355  42.115  46.261  1.00  0.750          O  
ATOM   4490  CB  LYS A 299     -12.081  42.763  45.381  1.00  1.040          C  
ATOM   4491  CG  LYS A 299     -12.858  41.465  45.658  1.00  1.040          C  
ATOM   4492  CD  LYS A 299     -13.524  40.876  44.403  1.00  1.040          C  
ATOM   4493  CE  LYS A 299     -14.760  41.675  43.941  1.00  1.040          C  
ATOM   4494  NZ  LYS A 299     -15.883  41.608  44.932  1.00  1.040          N  
ATOM   4495  H   LYS A 299     -10.294  44.876  45.602  1.00  0.880          H  
ATOM   4496  HA  LYS A 299     -12.136  43.346  47.436  1.00  0.900          H  
ATOM   4497 1HB  LYS A 299     -12.764  43.508  44.991  1.00  1.250          H  
ATOM   4498 2HB  LYS A 299     -11.334  42.557  44.613  1.00  1.250          H  
ATOM   4499 1HG  LYS A 299     -12.215  40.722  46.099  1.00  1.250          H  
ATOM   4500 2HG  LYS A 299     -13.630  41.688  46.392  1.00  1.250          H  
ATOM   4501 1HD  LYS A 299     -12.796  40.844  43.591  1.00  1.250          H  
ATOM   4502 2HD  LYS A 299     -13.835  39.859  44.617  1.00  1.250          H  
ATOM   4503 1HE  LYS A 299     -14.495  42.712  43.783  1.00  1.250          H  
ATOM   4504 2HE  LYS A 299     -15.107  41.255  42.998  1.00  1.250          H  
ATOM   4505 1HZ  LYS A 299     -16.671  42.131  44.593  1.00  1.250          H  
ATOM   4506 2HZ  LYS A 299     -16.166  40.647  45.084  1.00  1.250          H  
ATOM   4507 3HZ  LYS A 299     -15.599  42.019  45.838  1.00  1.250          H  
ATOM   4508  N   MET A 300     -10.262  42.072  48.345  1.00  0.730          N  
ATOM   4509  CA  MET A 300      -9.150  41.342  48.941  1.00  0.720          C  
ATOM   4510  C   MET A 300      -9.582  39.981  49.456  1.00  0.740          C  
ATOM   4511  O   MET A 300     -10.737  39.792  49.833  1.00  0.750          O  
ATOM   4512  CB  MET A 300      -8.606  42.148  50.122  1.00  1.010          C  
ATOM   4513  CG  MET A 300      -8.235  43.632  49.823  1.00  1.010          C  
ATOM   4514  SD  MET A 300      -6.850  43.874  48.684  1.00  1.010          S  
ATOM   4515  CE  MET A 300      -5.446  43.295  49.635  1.00  1.010          C  
ATOM   4516  H   MET A 300     -11.065  42.340  48.930  1.00  0.880          H  
ATOM   4517  HA  MET A 300      -8.371  41.188  48.194  1.00  0.860          H  
ATOM   4518 1HB  MET A 300      -9.365  42.162  50.906  1.00  1.210          H  
ATOM   4519 2HB  MET A 300      -7.741  41.637  50.537  1.00  1.210          H  
ATOM   4520 1HG  MET A 300      -9.111  44.132  49.403  1.00  1.210          H  
ATOM   4521 2HG  MET A 300      -7.996  44.132  50.758  1.00  1.210          H  
ATOM   4522 1HE  MET A 300      -4.536  43.420  49.060  1.00  1.210          H  
ATOM   4523 2HE  MET A 300      -5.364  43.875  50.554  1.00  1.210          H  
ATOM   4524 3HE  MET A 300      -5.571  42.240  49.878  1.00  1.210          H  
ATOM   4525  N   CYS A 301      -8.655  39.040  49.513  1.00  0.750          N  
ATOM   4526  CA  CYS A 301      -8.933  37.753  50.131  1.00  0.770          C  
ATOM   4527  C   CYS A 301      -8.543  37.791  51.601  1.00  0.740          C  
ATOM   4528  O   CYS A 301      -7.433  38.208  51.942  1.00  0.710          O  
ATOM   4529  CB  CYS A 301      -8.138  36.650  49.451  1.00  1.070          C  
ATOM   4530  SG  CYS A 301      -8.551  36.401  47.747  1.00  1.070          S  
ATOM   4531  H   CYS A 301      -7.735  39.219  49.116  1.00  0.900          H  
ATOM   4532  HA  CYS A 301      -9.994  37.541  50.047  1.00  0.920          H  
ATOM   4533 1HB  CYS A 301      -7.087  36.883  49.512  1.00  1.280          H  
ATOM   4534 2HB  CYS A 301      -8.285  35.731  49.970  1.00  1.280          H  
ATOM   4535  N   GLU A 302      -9.422  37.320  52.473  1.00  0.740          N  
ATOM   4536  CA  GLU A 302      -9.098  37.279  53.893  1.00  0.720          C  
ATOM   4537  C   GLU A 302      -9.380  35.897  54.476  1.00  0.730          C  
ATOM   4538  O   GLU A 302     -10.334  35.252  54.052  1.00  0.740          O  
ATOM   4539  CB  GLU A 302      -9.890  38.321  54.684  1.00  1.020          C  
ATOM   4540  CG  GLU A 302      -9.576  39.768  54.338  1.00  1.020          C  
ATOM   4541  CD  GLU A 302     -10.287  40.748  55.244  1.00  1.020          C  
ATOM   4542  OE1 GLU A 302     -11.103  40.329  56.018  1.00  1.020          O  
ATOM   4543  OE2 GLU A 302      -9.988  41.921  55.176  1.00  1.020          O  
ATOM   4544  H   GLU A 302     -10.337  37.023  52.121  1.00  0.890          H  
ATOM   4545  HA  GLU A 302      -8.057  37.538  53.983  1.00  0.860          H  
ATOM   4546 1HB  GLU A 302     -10.950  38.157  54.512  1.00  1.220          H  
ATOM   4547 2HB  GLU A 302      -9.713  38.183  55.750  1.00  1.220          H  
ATOM   4548 1HG  GLU A 302      -8.500  39.927  54.402  1.00  1.220          H  
ATOM   4549 2HG  GLU A 302      -9.881  39.951  53.305  1.00  1.220          H  
ATOM   4550  N   PRO A 303      -8.587  35.415  55.450  1.00  0.720          N  
ATOM   4551  CA  PRO A 303      -8.779  34.163  56.155  1.00  0.720          C  
ATOM   4552  C   PRO A 303     -10.131  34.141  56.814  1.00  0.710          C  
ATOM   4553  O   PRO A 303     -10.589  35.162  57.328  1.00  0.690          O  
ATOM   4554  CB  PRO A 303      -7.670  34.188  57.215  1.00  1.080          C  
ATOM   4555  CG  PRO A 303      -6.608  35.084  56.646  1.00  1.080          C  
ATOM   4556  CD  PRO A 303      -7.357  36.141  55.869  1.00  1.080          C  
ATOM   4557  HA  PRO A 303      -8.670  33.316  55.463  1.00  0.860          H  
ATOM   4558 1HB  PRO A 303      -8.074  34.563  58.168  1.00  1.300          H  
ATOM   4559 2HB  PRO A 303      -7.314  33.163  57.404  1.00  1.300          H  
ATOM   4560 1HG  PRO A 303      -6.001  35.510  57.463  1.00  1.300          H  
ATOM   4561 2HG  PRO A 303      -5.924  34.504  56.014  1.00  1.300          H  
ATOM   4562 1HD  PRO A 303      -7.604  37.013  56.497  1.00  1.300          H  
ATOM   4563 2HD  PRO A 303      -6.705  36.387  55.023  1.00  1.300          H  
ATOM   4564  N   CYS A 304     -10.718  32.970  56.904  1.00  0.730          N  
ATOM   4565  CA  CYS A 304     -12.032  32.862  57.518  1.00  0.720          C  
ATOM   4566  C   CYS A 304     -12.059  31.910  58.706  1.00  0.700          C  
ATOM   4567  O   CYS A 304     -12.927  31.042  58.814  1.00  0.700          O  
ATOM   4568  CB  CYS A 304     -13.018  32.384  56.465  1.00  1.010          C  
ATOM   4569  SG  CYS A 304     -12.540  30.812  55.727  1.00  1.010          S  
ATOM   4570  H   CYS A 304     -10.296  32.166  56.442  1.00  0.880          H  
ATOM   4571  HA  CYS A 304     -12.340  33.849  57.856  1.00  0.860          H  
ATOM   4572 1HB  CYS A 304     -14.001  32.270  56.916  1.00  1.210          H  
ATOM   4573 2HB  CYS A 304     -13.095  33.127  55.673  1.00  1.210          H  
ATOM   4574  N   GLY A 305     -11.137  32.111  59.644  1.00  0.680          N  
ATOM   4575  CA  GLY A 305     -11.125  31.286  60.834  1.00  0.660          C  
ATOM   4576  C   GLY A 305     -11.016  29.837  60.419  1.00  0.700          C  
ATOM   4577  O   GLY A 305     -10.124  29.466  59.658  1.00  0.740          O  
ATOM   4578  H   GLY A 305     -10.441  32.836  59.523  1.00  0.820          H  
ATOM   4579 1HA  GLY A 305     -10.282  31.560  61.469  1.00  0.790          H  
ATOM   4580 2HA  GLY A 305     -12.038  31.447  61.406  1.00  0.790          H  
ATOM   4581  N   GLY A 306     -11.919  29.007  60.938  1.00  0.680          N  
ATOM   4582  CA  GLY A 306     -11.921  27.592  60.598  1.00  0.710          C  
ATOM   4583  C   GLY A 306     -12.906  27.219  59.478  1.00  0.730          C  
ATOM   4584  O   GLY A 306     -13.019  26.037  59.144  1.00  0.750          O  
ATOM   4585  H   GLY A 306     -12.623  29.372  61.563  1.00  0.820          H  
ATOM   4586 1HA  GLY A 306     -10.915  27.295  60.302  1.00  0.850          H  
ATOM   4587 2HA  GLY A 306     -12.162  27.016  61.490  1.00  0.850          H  
ATOM   4588  N   LEU A 307     -13.667  28.191  58.954  1.00  0.720          N  
ATOM   4589  CA  LEU A 307     -14.669  27.907  57.919  1.00  0.740          C  
ATOM   4590  C   LEU A 307     -15.239  29.142  57.224  1.00  0.750          C  
ATOM   4591  O   LEU A 307     -15.796  30.037  57.863  1.00  0.710          O  
ATOM   4592  CB  LEU A 307     -15.824  27.060  58.492  1.00  1.030          C  
ATOM   4593  CG  LEU A 307     -17.007  26.739  57.520  1.00  1.030          C  
ATOM   4594  CD1 LEU A 307     -16.541  25.903  56.346  1.00  1.030          C  
ATOM   4595  CD2 LEU A 307     -18.056  25.968  58.271  1.00  1.030          C  
ATOM   4596  H   LEU A 307     -13.492  29.165  59.220  1.00  0.860          H  
ATOM   4597  HA  LEU A 307     -14.168  27.314  57.157  1.00  0.890          H  
ATOM   4598 1HB  LEU A 307     -15.435  26.108  58.836  1.00  1.230          H  
ATOM   4599 2HB  LEU A 307     -16.236  27.589  59.348  1.00  1.230          H  
ATOM   4600  HG  LEU A 307     -17.437  27.666  57.142  1.00  1.230          H  
ATOM   4601 1HD1 LEU A 307     -17.403  25.706  55.703  1.00  1.230          H  
ATOM   4602 2HD1 LEU A 307     -15.798  26.428  55.771  1.00  1.230          H  
ATOM   4603 3HD1 LEU A 307     -16.122  24.967  56.709  1.00  1.230          H  
ATOM   4604 1HD2 LEU A 307     -18.890  25.744  57.604  1.00  1.230          H  
ATOM   4605 2HD2 LEU A 307     -17.631  25.034  58.641  1.00  1.230          H  
ATOM   4606 3HD2 LEU A 307     -18.406  26.568  59.109  1.00  1.230          H  
ATOM   4607  N   CYS A 308     -15.159  29.154  55.900  1.00  0.790          N  
ATOM   4608  CA  CYS A 308     -15.693  30.257  55.125  1.00  0.800          C  
ATOM   4609  C   CYS A 308     -17.174  30.017  54.933  1.00  0.800          C  
ATOM   4610  O   CYS A 308     -17.585  28.862  54.882  1.00  0.810          O  
ATOM   4611  CB  CYS A 308     -14.986  30.384  53.770  1.00  1.120          C  
ATOM   4612  SG  CYS A 308     -13.219  30.913  53.809  1.00  1.120          S  
ATOM   4613  H   CYS A 308     -14.691  28.394  55.432  1.00  0.950          H  
ATOM   4614  HA  CYS A 308     -15.525  31.158  55.683  1.00  0.960          H  
ATOM   4615 1HB  CYS A 308     -15.023  29.419  53.263  1.00  1.340          H  
ATOM   4616 2HB  CYS A 308     -15.521  31.084  53.138  1.00  1.340          H  
ATOM   4617  N   PRO A 309     -18.002  31.061  54.793  1.00  0.800          N  
ATOM   4618  CA  PRO A 309     -19.427  30.941  54.596  1.00  0.800          C  
ATOM   4619  C   PRO A 309     -19.791  30.035  53.436  1.00  0.810          C  
ATOM   4620  O   PRO A 309     -19.197  30.107  52.358  1.00  0.860          O  
ATOM   4621  CB  PRO A 309     -19.831  32.391  54.291  1.00  1.200          C  
ATOM   4622  CG  PRO A 309     -18.805  33.232  55.013  1.00  1.200          C  
ATOM   4623  CD  PRO A 309     -17.514  32.466  54.874  1.00  1.200          C  
ATOM   4624  HA  PRO A 309     -19.888  30.587  55.527  1.00  0.960          H  
ATOM   4625 1HB  PRO A 309     -19.833  32.556  53.202  1.00  1.440          H  
ATOM   4626 2HB  PRO A 309     -20.856  32.572  54.642  1.00  1.440          H  
ATOM   4627 1HG  PRO A 309     -18.748  34.238  54.563  1.00  1.440          H  
ATOM   4628 2HG  PRO A 309     -19.100  33.371  56.064  1.00  1.440          H  
ATOM   4629 1HD  PRO A 309     -16.976  32.756  53.962  1.00  1.440          H  
ATOM   4630 2HD  PRO A 309     -16.943  32.665  55.788  1.00  1.440          H  
ATOM   4631  N   LYS A 310     -20.792  29.208  53.678  1.00  0.770          N  
ATOM   4632  CA  LYS A 310     -21.341  28.282  52.704  1.00  0.750          C  
ATOM   4633  C   LYS A 310     -22.836  28.210  52.898  1.00  0.700          C  
ATOM   4634  O   LYS A 310     -23.318  27.975  54.012  1.00  0.560          O  
ATOM   4635  CB  LYS A 310     -20.729  26.891  52.859  1.00  1.060          C  
ATOM   4636  CG  LYS A 310     -21.259  25.840  51.852  1.00  1.060          C  
ATOM   4637  CD  LYS A 310     -20.575  24.480  52.031  1.00  1.060          C  
ATOM   4638  CE  LYS A 310     -21.190  23.424  51.119  1.00  1.060          C  
ATOM   4639  NZ  LYS A 310     -20.523  22.088  51.270  1.00  1.060          N  
ATOM   4640  H   LYS A 310     -21.200  29.240  54.609  1.00  0.920          H  
ATOM   4641  HA  LYS A 310     -21.140  28.658  51.700  1.00  0.900          H  
ATOM   4642 1HB  LYS A 310     -19.648  26.963  52.730  1.00  1.270          H  
ATOM   4643 2HB  LYS A 310     -20.897  26.534  53.868  1.00  1.270          H  
ATOM   4644 1HG  LYS A 310     -22.336  25.701  51.996  1.00  1.270          H  
ATOM   4645 2HG  LYS A 310     -21.089  26.195  50.837  1.00  1.270          H  
ATOM   4646 1HD  LYS A 310     -19.510  24.568  51.823  1.00  1.270          H  
ATOM   4647 2HD  LYS A 310     -20.696  24.146  53.055  1.00  1.270          H  
ATOM   4648 1HE  LYS A 310     -22.248  23.318  51.370  1.00  1.270          H  
ATOM   4649 2HE  LYS A 310     -21.102  23.748  50.084  1.00  1.270          H  
ATOM   4650 1HZ  LYS A 310     -20.965  21.420  50.657  1.00  1.270          H  
ATOM   4651 2HZ  LYS A 310     -19.549  22.170  51.032  1.00  1.270          H  
ATOM   4652 3HZ  LYS A 310     -20.603  21.744  52.261  1.00  1.270          H  
ATOM   4653  N   ALA A 311     -23.574  28.334  51.820  1.00  0.970          N  
ATOM   4654  CA  ALA A 311     -25.007  28.247  51.946  1.00  0.950          C  
ATOM   4655  C   ALA A 311     -25.479  26.969  51.316  1.00  0.990          C  
ATOM   4656  O   ALA A 311     -24.889  26.488  50.345  1.00  1.060          O  
ATOM   4657  CB  ALA A 311     -25.666  29.453  51.325  1.00  1.340          C  
ATOM   4658  H   ALA A 311     -23.145  28.506  50.919  1.00  1.160          H  
ATOM   4659  HA  ALA A 311     -25.265  28.215  53.000  1.00  1.140          H  
ATOM   4660 1HB  ALA A 311     -26.718  29.363  51.459  1.00  1.610          H  
ATOM   4661 2HB  ALA A 311     -25.314  30.356  51.820  1.00  1.610          H  
ATOM   4662 3HB  ALA A 311     -25.429  29.498  50.266  1.00  1.610          H  
ATOM   4663  N   CYS A 312     -26.568  26.449  51.830  1.00  0.950          N  
ATOM   4664  CA  CYS A 312     -27.157  25.243  51.269  1.00  1.010          C  
ATOM   4665  C   CYS A 312     -28.664  25.230  51.447  1.00  1.000          C  
ATOM   4666  O   CYS A 312     -29.196  25.874  52.349  1.00  1.070          O  
ATOM   4667  CB  CYS A 312     -26.535  24.015  51.941  1.00  1.390          C  
ATOM   4668  SG  CYS A 312     -26.808  23.934  53.745  1.00  1.390          S  
ATOM   4669  H   CYS A 312     -26.960  26.878  52.666  1.00  1.140          H  
ATOM   4670  HA  CYS A 312     -26.934  25.211  50.202  1.00  1.210          H  
ATOM   4671 1HB  CYS A 312     -26.950  23.107  51.499  1.00  1.670          H  
ATOM   4672 2HB  CYS A 312     -25.460  24.006  51.759  1.00  1.670          H  
ATOM   4673  N   GLU A 313     -29.351  24.478  50.608  1.00  0.930          N  
ATOM   4674  CA  GLU A 313     -30.805  24.365  50.645  1.00  0.940          C  
ATOM   4675  C   GLU A 313     -31.348  23.739  51.920  1.00  0.890          C  
ATOM   4676  O   GLU A 313     -30.787  22.771  52.436  1.00  0.880          O  
ATOM   4677  CB  GLU A 313     -31.257  23.564  49.425  1.00  1.310          C  
ATOM   4678  CG  GLU A 313     -30.944  24.263  48.089  1.00  1.310          C  
ATOM   4679  CD  GLU A 313     -29.531  24.011  47.597  1.00  1.310          C  
ATOM   4680  OE1 GLU A 313     -28.788  23.346  48.294  1.00  1.310          O  
ATOM   4681  OE2 GLU A 313     -29.189  24.497  46.553  1.00  1.310          O  
ATOM   4682  H   GLU A 313     -28.848  23.962  49.880  1.00  1.120          H  
ATOM   4683  HA  GLU A 313     -31.226  25.364  50.568  1.00  1.130          H  
ATOM   4684 1HB  GLU A 313     -30.777  22.586  49.428  1.00  1.570          H  
ATOM   4685 2HB  GLU A 313     -32.336  23.400  49.481  1.00  1.570          H  
ATOM   4686 1HG  GLU A 313     -31.647  23.911  47.334  1.00  1.570          H  
ATOM   4687 2HG  GLU A 313     -31.093  25.336  48.213  1.00  1.570          H  
ATOM   4688  N   GLY A 314     -32.471  24.258  52.410  1.00  0.870          N  
ATOM   4689  CA  GLY A 314     -33.096  23.652  53.580  1.00  0.810          C  
ATOM   4690  C   GLY A 314     -34.100  22.572  53.180  1.00  0.830          C  
ATOM   4691  O   GLY A 314     -34.127  22.111  52.032  1.00  0.880          O  
ATOM   4692  H   GLY A 314     -32.887  25.084  51.969  1.00  1.040          H  
ATOM   4693 1HA  GLY A 314     -32.334  23.213  54.223  1.00  0.970          H  
ATOM   4694 2HA  GLY A 314     -33.599  24.415  54.168  1.00  0.970          H  
ATOM   4695  N   THR A 315     -34.930  22.193  54.140  1.00  0.790          N  
ATOM   4696  CA  THR A 315     -35.961  21.156  54.023  1.00  0.800          C  
ATOM   4697  C   THR A 315     -37.339  21.793  54.126  1.00  0.800          C  
ATOM   4698  O   THR A 315     -37.448  23.019  54.268  1.00  0.800          O  
ATOM   4699  CB  THR A 315     -35.834  20.078  55.142  1.00  1.120          C  
ATOM   4700  OG1 THR A 315     -36.144  20.657  56.440  1.00  1.120          O  
ATOM   4701  CG2 THR A 315     -34.411  19.523  55.178  1.00  1.120          C  
ATOM   4702  H   THR A 315     -34.813  22.631  55.050  1.00  0.950          H  
ATOM   4703  HA  THR A 315     -35.879  20.668  53.052  1.00  0.960          H  
ATOM   4704  HB  THR A 315     -36.524  19.260  54.946  1.00  1.340          H  
ATOM   4705  HG1 THR A 315     -37.138  20.847  56.522  1.00  1.340          H  
ATOM   4706 1HG2 THR A 315     -34.339  18.767  55.958  1.00  1.340          H  
ATOM   4707 2HG2 THR A 315     -34.174  19.075  54.213  1.00  1.340          H  
ATOM   4708 3HG2 THR A 315     -33.708  20.329  55.388  1.00  1.340          H  
ATOM   4709  N   GLY A 316     -38.379  20.969  54.010  1.00  0.800          N  
ATOM   4710  CA  GLY A 316     -39.749  21.434  54.166  1.00  0.800          C  
ATOM   4711  C   GLY A 316     -40.284  21.962  52.853  1.00  0.860          C  
ATOM   4712  O   GLY A 316     -39.763  21.618  51.788  1.00  0.900          O  
ATOM   4713  H   GLY A 316     -38.206  19.986  53.791  1.00  0.960          H  
ATOM   4714 1HA  GLY A 316     -40.374  20.617  54.530  1.00  0.960          H  
ATOM   4715 2HA  GLY A 316     -39.783  22.216  54.924  1.00  0.960          H  
ATOM   4716  N   SER A 317     -41.340  22.765  52.909  1.00  0.870          N  
ATOM   4717  CA  SER A 317     -41.971  23.229  51.687  1.00  0.930          C  
ATOM   4718  C   SER A 317     -40.950  23.904  50.786  1.00  0.970          C  
ATOM   4719  O   SER A 317     -40.162  24.741  51.232  1.00  0.950          O  
ATOM   4720  CB  SER A 317     -43.090  24.202  52.014  1.00  1.280          C  
ATOM   4721  OG  SER A 317     -44.113  23.568  52.731  1.00  1.280          O  
ATOM   4722  H   SER A 317     -41.735  23.030  53.801  1.00  1.040          H  
ATOM   4723  HA  SER A 317     -42.389  22.370  51.161  1.00  1.120          H  
ATOM   4724 1HB  SER A 317     -42.690  25.030  52.599  1.00  1.530          H  
ATOM   4725 2HB  SER A 317     -43.490  24.617  51.090  1.00  1.530          H  
ATOM   4726  HG  SER A 317     -44.749  24.258  52.950  1.00  1.530          H  
ATOM   4727  N   GLY A 318     -41.019  23.569  49.498  1.00  1.030          N  
ATOM   4728  CA  GLY A 318     -40.121  24.092  48.474  1.00  1.070          C  
ATOM   4729  C   GLY A 318     -38.959  23.135  48.178  1.00  1.070          C  
ATOM   4730  O   GLY A 318     -38.280  23.280  47.159  1.00  1.110          O  
ATOM   4731  H   GLY A 318     -41.714  22.889  49.222  1.00  1.240          H  
ATOM   4732 1HA  GLY A 318     -40.683  24.274  47.559  1.00  1.280          H  
ATOM   4733 2HA  GLY A 318     -39.723  25.051  48.800  1.00  1.280          H  
ATOM   4734  N   SER A 319     -38.755  22.137  49.041  1.00  1.020          N  
ATOM   4735  CA  SER A 319     -37.692  21.158  48.865  1.00  1.020          C  
ATOM   4736  C   SER A 319     -38.232  19.747  48.668  1.00  1.030          C  
ATOM   4737  O   SER A 319     -39.393  19.444  48.959  1.00  1.020          O  
ATOM   4738  CB  SER A 319     -36.731  21.174  50.046  1.00  1.430          C  
ATOM   4739  OG  SER A 319     -36.033  22.390  50.143  1.00  1.430          O  
ATOM   4740  H   SER A 319     -39.326  22.056  49.887  1.00  1.220          H  
ATOM   4741  HA  SER A 319     -37.126  21.426  47.973  1.00  1.220          H  
ATOM   4742 1HB  SER A 319     -37.300  21.010  50.963  1.00  1.710          H  
ATOM   4743 2HB  SER A 319     -36.022  20.357  49.958  1.00  1.710          H  
ATOM   4744  HG  SER A 319     -35.382  22.264  50.868  1.00  1.710          H  
ATOM   4745  N   ARG A 320     -37.372  18.874  48.138  1.00  1.060          N  
ATOM   4746  CA  ARG A 320     -37.705  17.462  47.945  1.00  1.070          C  
ATOM   4747  C   ARG A 320     -37.723  16.669  49.257  1.00  1.010          C  
ATOM   4748  O   ARG A 320     -38.227  15.546  49.307  1.00  1.010          O  
ATOM   4749  CB  ARG A 320     -36.752  16.808  46.956  1.00  1.490          C  
ATOM   4750  CG  ARG A 320     -35.349  16.666  47.439  1.00  1.490          C  
ATOM   4751  CD  ARG A 320     -34.436  16.135  46.411  1.00  1.490          C  
ATOM   4752  NE  ARG A 320     -34.706  14.735  46.136  1.00  1.490          N  
ATOM   4753  CZ  ARG A 320     -34.095  13.995  45.189  1.00  1.490          C  
ATOM   4754  NH1 ARG A 320     -33.171  14.528  44.414  1.00  1.490          N  
ATOM   4755  NH2 ARG A 320     -34.426  12.722  45.042  1.00  1.490          N  
ATOM   4756  H   ARG A 320     -36.456  19.206  47.876  1.00  1.270          H  
ATOM   4757  HA  ARG A 320     -38.705  17.411  47.512  1.00  1.280          H  
ATOM   4758 1HB  ARG A 320     -37.118  15.814  46.711  1.00  1.790          H  
ATOM   4759 2HB  ARG A 320     -36.729  17.386  46.033  1.00  1.790          H  
ATOM   4760 1HG  ARG A 320     -34.965  17.611  47.808  1.00  1.790          H  
ATOM   4761 2HG  ARG A 320     -35.364  15.939  48.236  1.00  1.790          H  
ATOM   4762 1HD  ARG A 320     -34.567  16.699  45.490  1.00  1.790          H  
ATOM   4763 2HD  ARG A 320     -33.409  16.228  46.753  1.00  1.790          H  
ATOM   4764  HE  ARG A 320     -35.404  14.277  46.712  1.00  1.790          H  
ATOM   4765 1HH1 ARG A 320     -32.913  15.497  44.522  1.00  1.790          H  
ATOM   4766 2HH1 ARG A 320     -32.716  13.966  43.707  1.00  1.790          H  
ATOM   4767 1HH2 ARG A 320     -35.134  12.312  45.637  1.00  1.790          H  
ATOM   4768 2HH2 ARG A 320     -33.974  12.158  44.337  1.00  1.790          H  
ATOM   4769  N   PHE A 321     -37.126  17.225  50.307  1.00  0.960          N  
ATOM   4770  CA  PHE A 321     -37.054  16.516  51.568  1.00  0.910          C  
ATOM   4771  C   PHE A 321     -37.889  17.211  52.632  1.00  0.850          C  
ATOM   4772  O   PHE A 321     -37.746  18.415  52.846  1.00  0.830          O  
ATOM   4773  CB  PHE A 321     -35.613  16.464  52.058  1.00  1.290          C  
ATOM   4774  CG  PHE A 321     -34.662  15.773  51.120  1.00  1.290          C  
ATOM   4775  CD1 PHE A 321     -33.676  16.505  50.471  1.00  1.290          C  
ATOM   4776  CD2 PHE A 321     -34.749  14.409  50.866  1.00  1.290          C  
ATOM   4777  CE1 PHE A 321     -32.792  15.885  49.611  1.00  1.290          C  
ATOM   4778  CE2 PHE A 321     -33.869  13.793  50.003  1.00  1.290          C  
ATOM   4779  CZ  PHE A 321     -32.890  14.530  49.377  1.00  1.290          C  
ATOM   4780  H   PHE A 321     -36.740  18.150  50.216  1.00  1.150          H  
ATOM   4781  HA  PHE A 321     -37.435  15.504  51.433  1.00  1.090          H  
ATOM   4782 1HB  PHE A 321     -35.251  17.476  52.230  1.00  1.550          H  
ATOM   4783 2HB  PHE A 321     -35.577  15.941  53.015  1.00  1.550          H  
ATOM   4784  HD1 PHE A 321     -33.597  17.579  50.654  1.00  1.550          H  
ATOM   4785  HD2 PHE A 321     -35.520  13.816  51.367  1.00  1.550          H  
ATOM   4786  HE1 PHE A 321     -32.017  16.469  49.114  1.00  1.550          H  
ATOM   4787  HE2 PHE A 321     -33.944  12.717  49.823  1.00  1.550          H  
ATOM   4788  HZ  PHE A 321     -32.192  14.039  48.699  1.00  1.550          H  
ATOM   4789  N   GLN A 322     -38.708  16.441  53.349  1.00  0.830          N  
ATOM   4790  CA  GLN A 322     -39.516  17.001  54.436  1.00  0.780          C  
ATOM   4791  C   GLN A 322     -38.837  16.805  55.787  1.00  0.720          C  
ATOM   4792  O   GLN A 322     -39.360  17.192  56.829  1.00  0.670          O  
ATOM   4793  CB  GLN A 322     -40.924  16.418  54.413  1.00  1.110          C  
ATOM   4794  CG  GLN A 322     -41.654  16.736  53.108  1.00  1.110          C  
ATOM   4795  CD  GLN A 322     -41.747  18.240  52.874  1.00  1.110          C  
ATOM   4796  OE1 GLN A 322     -42.236  18.971  53.742  1.00  1.110          O  
ATOM   4797  NE2 GLN A 322     -41.262  18.694  51.729  1.00  1.110          N  
ATOM   4798  H   GLN A 322     -38.789  15.459  53.104  1.00  1.000          H  
ATOM   4799  HA  GLN A 322     -39.603  18.075  54.282  1.00  0.940          H  
ATOM   4800 1HB  GLN A 322     -40.880  15.337  54.537  1.00  1.330          H  
ATOM   4801 2HB  GLN A 322     -41.503  16.826  55.241  1.00  1.330          H  
ATOM   4802 1HG  GLN A 322     -41.112  16.295  52.273  1.00  1.330          H  
ATOM   4803 2HG  GLN A 322     -42.665  16.332  53.158  1.00  1.330          H  
ATOM   4804 1HE2 GLN A 322     -41.262  19.680  51.518  1.00  1.330          H  
ATOM   4805 2HE2 GLN A 322     -40.873  18.056  51.060  1.00  1.330          H  
ATOM   4806  N   THR A 323     -37.666  16.184  55.747  1.00  0.720          N  
ATOM   4807  CA  THR A 323     -36.854  15.910  56.919  1.00  0.670          C  
ATOM   4808  C   THR A 323     -35.422  15.672  56.548  1.00  0.700          C  
ATOM   4809  O   THR A 323     -35.125  15.158  55.464  1.00  0.750          O  
ATOM   4810  CB  THR A 323     -37.338  14.686  57.727  1.00  0.960          C  
ATOM   4811  OG1 THR A 323     -36.520  14.515  58.949  1.00  0.960          O  
ATOM   4812  CG2 THR A 323     -37.328  13.401  56.915  1.00  0.960          C  
ATOM   4813  H   THR A 323     -37.315  15.907  54.845  1.00  0.860          H  
ATOM   4814  HA  THR A 323     -36.894  16.774  57.561  1.00  0.800          H  
ATOM   4815  HB  THR A 323     -38.341  14.880  58.026  1.00  1.150          H  
ATOM   4816  HG1 THR A 323     -35.558  14.245  58.731  1.00  1.150          H  
ATOM   4817 1HG2 THR A 323     -37.713  12.588  57.523  1.00  1.150          H  
ATOM   4818 2HG2 THR A 323     -37.958  13.522  56.038  1.00  1.150          H  
ATOM   4819 3HG2 THR A 323     -36.313  13.165  56.598  1.00  1.150          H  
ATOM   4820  N   VAL A 324     -34.564  15.970  57.502  1.00  0.660          N  
ATOM   4821  CA  VAL A 324     -33.168  15.628  57.456  1.00  0.670          C  
ATOM   4822  C   VAL A 324     -33.147  14.133  57.718  1.00  0.700          C  
ATOM   4823  O   VAL A 324     -33.845  13.670  58.626  1.00  0.680          O  
ATOM   4824  CB  VAL A 324     -32.361  16.362  58.570  1.00  0.930          C  
ATOM   4825  CG1 VAL A 324     -30.888  15.878  58.563  1.00  0.930          C  
ATOM   4826  CG2 VAL A 324     -32.448  17.913  58.383  1.00  0.930          C  
ATOM   4827  H   VAL A 324     -34.945  16.441  58.325  1.00  0.790          H  
ATOM   4828  HA  VAL A 324     -32.757  15.848  56.473  1.00  0.800          H  
ATOM   4829  HB  VAL A 324     -32.787  16.102  59.542  1.00  1.120          H  
ATOM   4830 1HG1 VAL A 324     -30.351  16.372  59.355  1.00  1.120          H  
ATOM   4831 2HG1 VAL A 324     -30.837  14.801  58.726  1.00  1.120          H  
ATOM   4832 3HG1 VAL A 324     -30.425  16.116  57.605  1.00  1.120          H  
ATOM   4833 1HG2 VAL A 324     -31.899  18.412  59.178  1.00  1.120          H  
ATOM   4834 2HG2 VAL A 324     -32.029  18.190  57.423  1.00  1.120          H  
ATOM   4835 3HG2 VAL A 324     -33.493  18.224  58.423  1.00  1.120          H  
ATOM   4836  N   ASP A 325     -32.429  13.378  56.903  1.00  0.750          N  
ATOM   4837  CA  ASP A 325     -32.350  11.939  57.094  1.00  0.780          C  
ATOM   4838  C   ASP A 325     -31.049  11.381  56.512  1.00  0.830          C  
ATOM   4839  O   ASP A 325     -30.185  12.121  56.015  1.00  0.830          O  
ATOM   4840  CB  ASP A 325     -33.595  11.217  56.535  1.00  1.080          C  
ATOM   4841  CG  ASP A 325     -33.813  11.206  55.040  1.00  1.080          C  
ATOM   4842  OD1 ASP A 325     -32.888  10.869  54.327  1.00  1.080          O  
ATOM   4843  OD2 ASP A 325     -34.911  11.482  54.609  1.00  1.080          O  
ATOM   4844  H   ASP A 325     -31.917  13.841  56.158  1.00  0.900          H  
ATOM   4845  HA  ASP A 325     -32.341  11.737  58.166  1.00  0.940          H  
ATOM   4846 1HB  ASP A 325     -33.626  10.190  56.909  1.00  1.300          H  
ATOM   4847 2HB  ASP A 325     -34.450  11.718  56.946  1.00  1.300          H  
ATOM   4848  N   SER A 326     -30.913  10.069  56.563  1.00  0.860          N  
ATOM   4849  CA  SER A 326     -29.730   9.349  56.121  1.00  0.910          C  
ATOM   4850  C   SER A 326     -29.367   9.531  54.643  1.00  0.960          C  
ATOM   4851  O   SER A 326     -28.221   9.282  54.255  1.00  0.990          O  
ATOM   4852  CB  SER A 326     -29.983   7.892  56.409  1.00  1.250          C  
ATOM   4853  OG  SER A 326     -31.041   7.428  55.615  1.00  1.250          O  
ATOM   4854  H   SER A 326     -31.657   9.515  56.965  1.00  1.030          H  
ATOM   4855  HA  SER A 326     -28.887   9.689  56.720  1.00  1.090          H  
ATOM   4856 1HB  SER A 326     -29.090   7.301  56.222  1.00  1.500          H  
ATOM   4857 2HB  SER A 326     -30.244   7.772  57.458  1.00  1.500          H  
ATOM   4858  HG  SER A 326     -31.410   6.656  56.099  1.00  1.500          H  
ATOM   4859  N   SER A 327     -30.329   9.944  53.807  1.00  0.970          N  
ATOM   4860  CA  SER A 327     -30.084  10.145  52.382  1.00  1.020          C  
ATOM   4861  C   SER A 327     -29.667  11.579  52.040  1.00  1.000          C  
ATOM   4862  O   SER A 327     -29.271  11.855  50.902  1.00  1.040          O  
ATOM   4863  CB  SER A 327     -31.325   9.825  51.561  1.00  1.410          C  
ATOM   4864  OG  SER A 327     -32.313  10.812  51.722  1.00  1.410          O  
ATOM   4865  H   SER A 327     -31.262  10.149  54.180  1.00  1.160          H  
ATOM   4866  HA  SER A 327     -29.280   9.475  52.077  1.00  1.220          H  
ATOM   4867 1HB  SER A 327     -31.052   9.749  50.511  1.00  1.690          H  
ATOM   4868 2HB  SER A 327     -31.723   8.859  51.870  1.00  1.690          H  
ATOM   4869  HG  SER A 327     -32.672  10.710  52.628  1.00  1.690          H  
ATOM   4870  N   ASN A 328     -29.785  12.514  52.994  1.00  0.950          N  
ATOM   4871  CA  ASN A 328     -29.483  13.899  52.659  1.00  0.930          C  
ATOM   4872  C   ASN A 328     -28.639  14.659  53.675  1.00  0.890          C  
ATOM   4873  O   ASN A 328     -28.150  15.745  53.362  1.00  0.890          O  
ATOM   4874  CB  ASN A 328     -30.784  14.642  52.459  1.00  1.310          C  
ATOM   4875  CG  ASN A 328     -31.610  14.709  53.734  1.00  1.310          C  
ATOM   4876  OD1 ASN A 328     -31.073  14.724  54.845  1.00  1.310          O  
ATOM   4877  ND2 ASN A 328     -32.890  14.753  53.581  1.00  1.310          N  
ATOM   4878  H   ASN A 328     -30.072  12.252  53.939  1.00  1.140          H  
ATOM   4879  HA  ASN A 328     -28.927  13.909  51.722  1.00  1.120          H  
ATOM   4880 1HB  ASN A 328     -30.594  15.650  52.092  1.00  1.570          H  
ATOM   4881 2HB  ASN A 328     -31.362  14.119  51.712  1.00  1.570          H  
ATOM   4882 1HD2 ASN A 328     -33.544  14.819  54.366  1.00  1.570          H  
ATOM   4883 2HD2 ASN A 328     -33.265  14.729  52.658  1.00  1.570          H  
ATOM   4884  N   ILE A 329     -28.358  14.073  54.838  1.00  0.850          N  
ATOM   4885  CA  ILE A 329     -27.621  14.800  55.860  1.00  0.810          C  
ATOM   4886  C   ILE A 329     -26.223  15.226  55.402  1.00  0.840          C  
ATOM   4887  O   ILE A 329     -25.725  16.279  55.799  1.00  0.800          O  
ATOM   4888  CB  ILE A 329     -27.588  14.021  57.184  1.00  1.150          C  
ATOM   4889  CG1 ILE A 329     -27.121  14.979  58.286  1.00  1.150          C  
ATOM   4890  CG2 ILE A 329     -26.701  12.798  57.060  1.00  1.150          C  
ATOM   4891  CD1 ILE A 329     -27.351  14.533  59.693  1.00  1.150          C  
ATOM   4892  H   ILE A 329     -28.786  13.178  55.067  1.00  1.020          H  
ATOM   4893  HA  ILE A 329     -28.190  15.700  56.065  1.00  0.970          H  
ATOM   4894  HB  ILE A 329     -28.601  13.700  57.435  1.00  1.380          H  
ATOM   4895 1HG1 ILE A 329     -26.052  15.126  58.167  1.00  1.380          H  
ATOM   4896 2HG1 ILE A 329     -27.627  15.936  58.152  1.00  1.380          H  
ATOM   4897 1HG2 ILE A 329     -26.689  12.254  57.982  1.00  1.380          H  
ATOM   4898 2HG2 ILE A 329     -27.080  12.149  56.271  1.00  1.380          H  
ATOM   4899 3HG2 ILE A 329     -25.689  13.103  56.821  1.00  1.380          H  
ATOM   4900 1HD1 ILE A 329     -26.976  15.296  60.350  1.00  1.380          H  
ATOM   4901 2HD1 ILE A 329     -28.412  14.398  59.859  1.00  1.380          H  
ATOM   4902 3HD1 ILE A 329     -26.834  13.613  59.888  1.00  1.380          H  
ATOM   4903  N   ASP A 330     -25.610  14.446  54.510  1.00  0.910          N  
ATOM   4904  CA  ASP A 330     -24.289  14.746  53.964  1.00  0.950          C  
ATOM   4905  C   ASP A 330     -24.281  16.062  53.182  1.00  0.950          C  
ATOM   4906  O   ASP A 330     -23.230  16.676  52.970  1.00  0.960          O  
ATOM   4907  CB  ASP A 330     -23.810  13.612  53.058  1.00  1.310          C  
ATOM   4908  CG  ASP A 330     -23.410  12.333  53.827  1.00  1.310          C  
ATOM   4909  OD1 ASP A 330     -23.229  12.381  55.030  1.00  1.310          O  
ATOM   4910  OD2 ASP A 330     -23.301  11.315  53.206  1.00  1.310          O  
ATOM   4911  H   ASP A 330     -26.059  13.581  54.237  1.00  1.090          H  
ATOM   4912  HA  ASP A 330     -23.592  14.837  54.795  1.00  1.140          H  
ATOM   4913 1HB  ASP A 330     -24.600  13.360  52.349  1.00  1.580          H  
ATOM   4914 2HB  ASP A 330     -22.951  13.952  52.479  1.00  1.580          H  
ATOM   4915  N   GLY A 331     -25.455  16.517  52.751  1.00  0.950          N  
ATOM   4916  CA  GLY A 331     -25.576  17.732  51.973  1.00  0.960          C  
ATOM   4917  C   GLY A 331     -25.336  18.980  52.816  1.00  0.910          C  
ATOM   4918  O   GLY A 331     -25.205  20.077  52.272  1.00  0.960          O  
ATOM   4919  H   GLY A 331     -26.319  16.025  52.985  1.00  1.140          H  
ATOM   4920 1HA  GLY A 331     -24.871  17.705  51.144  1.00  1.150          H  
ATOM   4921 2HA  GLY A 331     -26.576  17.775  51.544  1.00  1.150          H  
ATOM   4922  N   PHE A 332     -25.247  18.819  54.142  1.00  0.840          N  
ATOM   4923  CA  PHE A 332     -25.017  19.942  55.036  1.00  0.780          C  
ATOM   4924  C   PHE A 332     -23.559  20.001  55.496  1.00  0.770          C  
ATOM   4925  O   PHE A 332     -23.230  20.752  56.427  1.00  0.720          O  
ATOM   4926  CB  PHE A 332     -25.917  19.840  56.282  1.00  1.120          C  
ATOM   4927  CG  PHE A 332     -27.403  19.880  55.997  1.00  1.120          C  
ATOM   4928  CD1 PHE A 332     -28.153  18.725  56.080  1.00  1.120          C  
ATOM   4929  CD2 PHE A 332     -28.041  21.049  55.639  1.00  1.120          C  
ATOM   4930  CE1 PHE A 332     -29.509  18.726  55.812  1.00  1.120          C  
ATOM   4931  CE2 PHE A 332     -29.400  21.066  55.363  1.00  1.120          C  
ATOM   4932  CZ  PHE A 332     -30.134  19.902  55.452  1.00  1.120          C  
ATOM   4933  H   PHE A 332     -25.364  17.887  54.552  1.00  1.010          H  
ATOM   4934  HA  PHE A 332     -25.248  20.866  54.504  1.00  0.940          H  
ATOM   4935 1HB  PHE A 332     -25.700  18.901  56.794  1.00  1.340          H  
ATOM   4936 2HB  PHE A 332     -25.680  20.649  56.972  1.00  1.340          H  
ATOM   4937  HD1 PHE A 332     -27.651  17.811  56.362  1.00  1.340          H  
ATOM   4938  HD2 PHE A 332     -27.464  21.960  55.571  1.00  1.340          H  
ATOM   4939  HE1 PHE A 332     -30.081  17.800  55.878  1.00  1.340          H  
ATOM   4940  HE2 PHE A 332     -29.891  22.002  55.066  1.00  1.340          H  
ATOM   4941  HZ  PHE A 332     -31.202  19.913  55.232  1.00  1.340          H  
ATOM   4942  N   VAL A 333     -22.659  19.207  54.890  1.00  0.820          N  
ATOM   4943  CA  VAL A 333     -21.283  19.272  55.378  1.00  0.810          C  
ATOM   4944  C   VAL A 333     -20.659  20.634  55.139  1.00  0.780          C  
ATOM   4945  O   VAL A 333     -20.581  21.135  54.006  1.00  0.810          O  
ATOM   4946  CB  VAL A 333     -20.410  18.154  54.765  1.00  1.140          C  
ATOM   4947  CG1 VAL A 333     -18.932  18.334  55.161  1.00  1.140          C  
ATOM   4948  CG2 VAL A 333     -20.892  16.807  55.293  1.00  1.140          C  
ATOM   4949  H   VAL A 333     -22.929  18.570  54.130  1.00  0.980          H  
ATOM   4950  HA  VAL A 333     -21.295  19.111  56.450  1.00  0.970          H  
ATOM   4951  HB  VAL A 333     -20.493  18.182  53.679  1.00  1.370          H  
ATOM   4952 1HG1 VAL A 333     -18.344  17.528  54.725  1.00  1.370          H  
ATOM   4953 2HG1 VAL A 333     -18.557  19.280  54.786  1.00  1.370          H  
ATOM   4954 3HG1 VAL A 333     -18.832  18.308  56.246  1.00  1.370          H  
ATOM   4955 1HG2 VAL A 333     -20.292  16.007  54.861  1.00  1.370          H  
ATOM   4956 2HG2 VAL A 333     -20.796  16.784  56.372  1.00  1.370          H  
ATOM   4957 3HG2 VAL A 333     -21.924  16.662  55.030  1.00  1.370          H  
ATOM   4958  N   ASN A 334     -20.186  21.195  56.260  1.00  0.730          N  
ATOM   4959  CA  ASN A 334     -19.563  22.496  56.410  1.00  0.690          C  
ATOM   4960  C   ASN A 334     -20.453  23.634  55.924  1.00  0.680          C  
ATOM   4961  O   ASN A 334     -19.947  24.643  55.439  1.00  0.680          O  
ATOM   4962  CB  ASN A 334     -18.212  22.510  55.734  1.00  0.980          C  
ATOM   4963  CG  ASN A 334     -17.246  21.569  56.388  1.00  0.980          C  
ATOM   4964  OD1 ASN A 334     -17.269  21.372  57.612  1.00  0.980          O  
ATOM   4965  ND2 ASN A 334     -16.383  20.984  55.602  1.00  0.980          N  
ATOM   4966  H   ASN A 334     -20.312  20.674  57.116  1.00  0.880          H  
ATOM   4967  HA  ASN A 334     -19.405  22.668  57.473  1.00  0.830          H  
ATOM   4968 1HB  ASN A 334     -18.319  22.237  54.686  1.00  1.180          H  
ATOM   4969 2HB  ASN A 334     -17.809  23.491  55.765  1.00  1.180          H  
ATOM   4970 1HD2 ASN A 334     -15.709  20.347  55.981  1.00  1.180          H  
ATOM   4971 2HD2 ASN A 334     -16.392  21.172  54.620  1.00  1.180          H  
ATOM   4972  N   CYS A 335     -21.774  23.488  56.086  1.00  0.670          N  
ATOM   4973  CA  CYS A 335     -22.716  24.527  55.693  1.00  0.670          C  
ATOM   4974  C   CYS A 335     -22.852  25.526  56.842  1.00  0.620          C  
ATOM   4975  O   CYS A 335     -22.881  25.135  58.011  1.00  0.580          O  
ATOM   4976  CB  CYS A 335     -24.064  23.913  55.283  1.00  0.940          C  
ATOM   4977  SG  CYS A 335     -25.307  25.099  54.685  1.00  0.940          S  
ATOM   4978  H   CYS A 335     -22.153  22.623  56.491  1.00  0.800          H  
ATOM   4979  HA  CYS A 335     -22.325  25.051  54.827  1.00  0.800          H  
ATOM   4980 1HB  CYS A 335     -23.891  23.184  54.489  1.00  1.130          H  
ATOM   4981 2HB  CYS A 335     -24.487  23.368  56.130  1.00  1.130          H  
ATOM   4982  N   THR A 336     -22.894  26.825  56.533  1.00  0.620          N  
ATOM   4983  CA  THR A 336     -23.039  27.827  57.576  1.00  0.580          C  
ATOM   4984  C   THR A 336     -24.413  28.496  57.553  1.00  0.570          C  
ATOM   4985  O   THR A 336     -24.881  29.013  58.582  1.00  0.550          O  
ATOM   4986  CB  THR A 336     -21.957  28.916  57.435  1.00  0.830          C  
ATOM   4987  OG1 THR A 336     -22.109  29.594  56.171  1.00  0.830          O  
ATOM   4988  CG2 THR A 336     -20.584  28.265  57.482  1.00  0.830          C  
ATOM   4989  H   THR A 336     -22.852  27.136  55.567  1.00  0.740          H  
ATOM   4990  HA  THR A 336     -22.906  27.345  58.527  1.00  0.700          H  
ATOM   4991  HB  THR A 336     -22.050  29.635  58.248  1.00  0.990          H  
ATOM   4992  HG1 THR A 336     -22.877  30.185  56.204  1.00  0.990          H  
ATOM   4993 1HG2 THR A 336     -19.807  29.020  57.386  1.00  0.990          H  
ATOM   4994 2HG2 THR A 336     -20.475  27.749  58.434  1.00  0.990          H  
ATOM   4995 3HG2 THR A 336     -20.482  27.546  56.666  1.00  0.990          H  
ATOM   4996  N   LYS A 337     -25.083  28.455  56.400  1.00  0.610          N  
ATOM   4997  CA  LYS A 337     -26.383  29.101  56.268  1.00  0.630          C  
ATOM   4998  C   LYS A 337     -27.402  28.244  55.539  1.00  0.670          C  
ATOM   4999  O   LYS A 337     -27.211  27.861  54.380  1.00  0.700          O  
ATOM   5000  CB  LYS A 337     -26.215  30.453  55.572  1.00  0.870          C  
ATOM   5001  CG  LYS A 337     -27.491  31.275  55.411  1.00  0.870          C  
ATOM   5002  CD  LYS A 337     -27.158  32.671  54.887  1.00  0.870          C  
ATOM   5003  CE  LYS A 337     -28.397  33.525  54.736  1.00  0.870          C  
ATOM   5004  NZ  LYS A 337     -28.068  34.920  54.343  1.00  0.870          N  
ATOM   5005  H   LYS A 337     -24.641  28.031  55.580  1.00  0.730          H  
ATOM   5006  HA  LYS A 337     -26.771  29.283  57.265  1.00  0.760          H  
ATOM   5007 1HB  LYS A 337     -25.511  31.058  56.142  1.00  1.050          H  
ATOM   5008 2HB  LYS A 337     -25.784  30.296  54.583  1.00  1.050          H  
ATOM   5009 1HG  LYS A 337     -28.160  30.779  54.704  1.00  1.050          H  
ATOM   5010 2HG  LYS A 337     -28.007  31.356  56.372  1.00  1.050          H  
ATOM   5011 1HD  LYS A 337     -26.482  33.166  55.589  1.00  1.050          H  
ATOM   5012 2HD  LYS A 337     -26.661  32.588  53.921  1.00  1.050          H  
ATOM   5013 1HE  LYS A 337     -29.038  33.086  53.975  1.00  1.050          H  
ATOM   5014 2HE  LYS A 337     -28.930  33.545  55.682  1.00  1.050          H  
ATOM   5015 1HZ  LYS A 337     -28.921  35.454  54.258  1.00  1.050          H  
ATOM   5016 2HZ  LYS A 337     -27.485  35.333  55.063  1.00  1.050          H  
ATOM   5017 3HZ  LYS A 337     -27.577  34.925  53.463  1.00  1.050          H  
ATOM   5018  N   ILE A 338     -28.528  28.005  56.198  1.00  0.670          N  
ATOM   5019  CA  ILE A 338     -29.546  27.172  55.597  1.00  0.700          C  
ATOM   5020  C   ILE A 338     -30.540  28.054  54.873  1.00  0.750          C  
ATOM   5021  O   ILE A 338     -31.253  28.869  55.469  1.00  0.730          O  
ATOM   5022  CB  ILE A 338     -30.310  26.335  56.650  1.00  0.970          C  
ATOM   5023  CG1 ILE A 338     -29.330  25.536  57.562  1.00  0.970          C  
ATOM   5024  CG2 ILE A 338     -31.300  25.392  55.951  1.00  0.970          C  
ATOM   5025  CD1 ILE A 338     -28.392  24.585  56.877  1.00  0.970          C  
ATOM   5026  H   ILE A 338     -28.646  28.388  57.138  1.00  0.800          H  
ATOM   5027  HA  ILE A 338     -29.090  26.507  54.863  1.00  0.840          H  
ATOM   5028  HB  ILE A 338     -30.878  26.978  57.277  1.00  1.160          H  
ATOM   5029 1HG1 ILE A 338     -28.735  26.251  58.121  1.00  1.160          H  
ATOM   5030 2HG1 ILE A 338     -29.924  24.982  58.255  1.00  1.160          H  
ATOM   5031 1HG2 ILE A 338     -31.858  24.825  56.689  1.00  1.160          H  
ATOM   5032 2HG2 ILE A 338     -31.994  25.970  55.363  1.00  1.160          H  
ATOM   5033 3HG2 ILE A 338     -30.765  24.711  55.293  1.00  1.160          H  
ATOM   5034 1HD1 ILE A 338     -27.768  24.091  57.607  1.00  1.160          H  
ATOM   5035 2HD1 ILE A 338     -28.939  23.843  56.326  1.00  1.160          H  
ATOM   5036 3HD1 ILE A 338     -27.770  25.146  56.207  1.00  1.160          H  
ATOM   5037  N   LEU A 339     -30.642  27.849  53.579  1.00  0.820          N  
ATOM   5038  CA  LEU A 339     -31.524  28.596  52.710  1.00  0.890          C  
ATOM   5039  C   LEU A 339     -32.861  27.893  52.764  1.00  0.870          C  
ATOM   5040  O   LEU A 339     -33.290  27.205  51.825  1.00  0.910          O  
ATOM   5041  CB  LEU A 339     -30.966  28.611  51.289  1.00  1.220          C  
ATOM   5042  CG  LEU A 339     -29.544  29.168  51.134  1.00  1.220          C  
ATOM   5043  CD1 LEU A 339     -29.133  29.020  49.671  1.00  1.220          C  
ATOM   5044  CD2 LEU A 339     -29.473  30.637  51.616  1.00  1.220          C  
ATOM   5045  H   LEU A 339     -30.043  27.140  53.172  1.00  0.980          H  
ATOM   5046  HA  LEU A 339     -31.652  29.606  53.092  1.00  1.070          H  
ATOM   5047 1HB  LEU A 339     -30.950  27.598  50.921  1.00  1.460          H  
ATOM   5048 2HB  LEU A 339     -31.633  29.197  50.658  1.00  1.460          H  
ATOM   5049  HG  LEU A 339     -28.859  28.569  51.736  1.00  1.460          H  
ATOM   5050 1HD1 LEU A 339     -28.119  29.380  49.530  1.00  1.460          H  
ATOM   5051 2HD1 LEU A 339     -29.181  27.963  49.389  1.00  1.460          H  
ATOM   5052 3HD1 LEU A 339     -29.808  29.595  49.043  1.00  1.460          H  
ATOM   5053 1HD2 LEU A 339     -28.460  31.012  51.499  1.00  1.460          H  
ATOM   5054 2HD2 LEU A 339     -30.153  31.249  51.024  1.00  1.460          H  
ATOM   5055 3HD2 LEU A 339     -29.749  30.699  52.664  1.00  1.460          H  
ATOM   5056  N   GLY A 340     -33.468  28.007  53.920  1.00  0.820          N  
ATOM   5057  CA  GLY A 340     -34.690  27.335  54.231  1.00  0.790          C  
ATOM   5058  C   GLY A 340     -34.710  26.889  55.677  1.00  0.720          C  
ATOM   5059  O   GLY A 340     -34.071  27.471  56.559  1.00  0.690          O  
ATOM   5060  H   GLY A 340     -32.985  28.576  54.621  1.00  0.980          H  
ATOM   5061 1HA  GLY A 340     -35.527  28.006  54.045  1.00  0.950          H  
ATOM   5062 2HA  GLY A 340     -34.819  26.475  53.578  1.00  0.950          H  
ATOM   5063  N   ASN A 341     -35.492  25.860  55.886  1.00  0.710          N  
ATOM   5064  CA  ASN A 341     -35.824  25.296  57.174  1.00  0.650          C  
ATOM   5065  C   ASN A 341     -35.018  24.049  57.509  1.00  0.620          C  
ATOM   5066  O   ASN A 341     -34.458  23.408  56.614  1.00  0.650          O  
ATOM   5067  CB  ASN A 341     -37.230  24.857  57.080  1.00  0.930          C  
ATOM   5068  CG  ASN A 341     -38.064  25.868  56.447  1.00  0.930          C  
ATOM   5069  OD1 ASN A 341     -38.260  26.997  56.898  1.00  0.930          O  
ATOM   5070  ND2 ASN A 341     -38.582  25.460  55.307  1.00  0.930          N  
ATOM   5071  H   ASN A 341     -35.938  25.454  55.069  1.00  0.850          H  
ATOM   5072  HA  ASN A 341     -35.663  26.041  57.953  1.00  0.780          H  
ATOM   5073 1HB  ASN A 341     -37.309  23.912  56.559  1.00  1.120          H  
ATOM   5074 2HB  ASN A 341     -37.558  24.697  58.072  1.00  1.120          H  
ATOM   5075 1HD2 ASN A 341     -39.169  26.039  54.754  1.00  1.120          H  
ATOM   5076 2HD2 ASN A 341     -38.364  24.519  54.966  1.00  1.120          H  
ATOM   5077  N   LEU A 342     -34.948  23.690  58.785  1.00  0.560          N  
ATOM   5078  CA  LEU A 342     -34.440  22.353  59.097  1.00  0.540          C  
ATOM   5079  C   LEU A 342     -35.475  21.556  59.882  1.00  0.500          C  
ATOM   5080  O   LEU A 342     -35.778  21.878  61.035  1.00  0.420          O  
ATOM   5081  CB  LEU A 342     -33.130  22.363  59.878  1.00  0.760          C  
ATOM   5082  CG  LEU A 342     -31.904  22.962  59.223  1.00  0.760          C  
ATOM   5083  CD1 LEU A 342     -30.806  22.969  60.242  1.00  0.760          C  
ATOM   5084  CD2 LEU A 342     -31.481  22.121  58.006  1.00  0.760          C  
ATOM   5085  H   LEU A 342     -35.354  24.307  59.497  1.00  0.670          H  
ATOM   5086  HA  LEU A 342     -34.284  21.813  58.168  1.00  0.650          H  
ATOM   5087 1HB  LEU A 342     -33.296  22.883  60.815  1.00  0.920          H  
ATOM   5088 2HB  LEU A 342     -32.888  21.328  60.093  1.00  0.920          H  
ATOM   5089  HG  LEU A 342     -32.108  23.990  58.921  1.00  0.920          H  
ATOM   5090 1HD1 LEU A 342     -29.899  23.391  59.829  1.00  0.920          H  
ATOM   5091 2HD1 LEU A 342     -31.122  23.554  61.091  1.00  0.920          H  
ATOM   5092 3HD1 LEU A 342     -30.615  21.951  60.551  1.00  0.920          H  
ATOM   5093 1HD2 LEU A 342     -30.590  22.553  57.574  1.00  0.920          H  
ATOM   5094 2HD2 LEU A 342     -31.273  21.098  58.318  1.00  0.920          H  
ATOM   5095 3HD2 LEU A 342     -32.265  22.114  57.254  1.00  0.920          H  
ATOM   5096  N   ASP A 343     -35.962  20.483  59.250  1.00  0.540          N  
ATOM   5097  CA  ASP A 343     -36.976  19.566  59.785  1.00  0.510          C  
ATOM   5098  C   ASP A 343     -36.406  18.239  60.282  1.00  0.490          C  
ATOM   5099  O   ASP A 343     -35.839  17.467  59.511  1.00  0.530          O  
ATOM   5100  CB  ASP A 343     -38.027  19.232  58.711  1.00  0.730          C  
ATOM   5101  CG  ASP A 343     -39.027  20.322  58.353  1.00  0.730          C  
ATOM   5102  OD1 ASP A 343     -39.928  20.562  59.124  1.00  0.730          O  
ATOM   5103  OD2 ASP A 343     -38.874  20.961  57.324  1.00  0.730          O  
ATOM   5104  H   ASP A 343     -35.656  20.338  58.285  1.00  0.650          H  
ATOM   5105  HA  ASP A 343     -37.463  20.047  60.630  1.00  0.610          H  
ATOM   5106 1HB  ASP A 343     -37.521  18.945  57.799  1.00  0.870          H  
ATOM   5107 2HB  ASP A 343     -38.596  18.358  59.041  1.00  0.870          H  
ATOM   5108  N   PHE A 344     -36.554  17.961  61.564  1.00  0.430          N  
ATOM   5109  CA  PHE A 344     -36.058  16.717  62.147  1.00  0.420          C  
ATOM   5110  C   PHE A 344     -37.221  15.833  62.613  1.00  0.410          C  
ATOM   5111  O   PHE A 344     -37.695  15.956  63.758  1.00  0.350          O  
ATOM   5112  CB  PHE A 344     -35.125  17.032  63.319  1.00  0.590          C  
ATOM   5113  CG  PHE A 344     -33.891  17.772  62.905  1.00  0.590          C  
ATOM   5114  CD1 PHE A 344     -33.883  19.165  62.837  1.00  0.590          C  
ATOM   5115  CD2 PHE A 344     -32.734  17.085  62.582  1.00  0.590          C  
ATOM   5116  CE1 PHE A 344     -32.750  19.830  62.454  1.00  0.590          C  
ATOM   5117  CE2 PHE A 344     -31.606  17.760  62.201  1.00  0.590          C  
ATOM   5118  CZ  PHE A 344     -31.612  19.131  62.134  1.00  0.590          C  
ATOM   5119  H   PHE A 344     -37.013  18.650  62.157  1.00  0.520          H  
ATOM   5120  HA  PHE A 344     -35.495  16.170  61.389  1.00  0.500          H  
ATOM   5121 1HB  PHE A 344     -35.649  17.640  64.042  1.00  0.710          H  
ATOM   5122 2HB  PHE A 344     -34.828  16.106  63.822  1.00  0.710          H  
ATOM   5123  HD1 PHE A 344     -34.792  19.726  63.087  1.00  0.710          H  
ATOM   5124  HD2 PHE A 344     -32.724  15.994  62.637  1.00  0.710          H  
ATOM   5125  HE1 PHE A 344     -32.758  20.912  62.404  1.00  0.710          H  
ATOM   5126  HE2 PHE A 344     -30.713  17.207  61.951  1.00  0.710          H  
ATOM   5127  HZ  PHE A 344     -30.714  19.657  61.826  1.00  0.710          H  
ATOM   5128  N   LEU A 345     -37.688  14.952  61.712  1.00  0.460          N  
ATOM   5129  CA  LEU A 345     -38.869  14.125  61.963  1.00  0.450          C  
ATOM   5130  C   LEU A 345     -38.512  12.718  62.413  1.00  0.450          C  
ATOM   5131  O   LEU A 345     -37.369  12.275  62.247  1.00  0.490          O  
ATOM   5132  CB  LEU A 345     -39.773  14.069  60.727  1.00  0.630          C  
ATOM   5133  CG  LEU A 345     -40.287  15.434  60.177  1.00  0.630          C  
ATOM   5134  CD1 LEU A 345     -41.159  15.170  58.930  1.00  0.630          C  
ATOM   5135  CD2 LEU A 345     -41.076  16.199  61.263  1.00  0.630          C  
ATOM   5136  H   LEU A 345     -37.225  14.870  60.801  1.00  0.550          H  
ATOM   5137  HA  LEU A 345     -39.434  14.570  62.758  1.00  0.540          H  
ATOM   5138 1HB  LEU A 345     -39.227  13.578  59.927  1.00  0.760          H  
ATOM   5139 2HB  LEU A 345     -40.645  13.463  60.968  1.00  0.760          H  
ATOM   5140  HG  LEU A 345     -39.438  16.044  59.865  1.00  0.760          H  
ATOM   5141 1HD1 LEU A 345     -41.500  16.123  58.522  1.00  0.760          H  
ATOM   5142 2HD1 LEU A 345     -40.587  14.649  58.170  1.00  0.760          H  
ATOM   5143 3HD1 LEU A 345     -42.019  14.563  59.207  1.00  0.760          H  
ATOM   5144 1HD2 LEU A 345     -41.423  17.146  60.850  1.00  0.760          H  
ATOM   5145 2HD2 LEU A 345     -41.934  15.605  61.583  1.00  0.760          H  
ATOM   5146 3HD2 LEU A 345     -40.444  16.408  62.118  1.00  0.760          H  
ATOM   5147  N   ILE A 346     -39.505  12.012  62.961  1.00  0.420          N  
ATOM   5148  CA  ILE A 346     -39.316  10.645  63.449  1.00  0.440          C  
ATOM   5149  C   ILE A 346     -38.861   9.672  62.385  1.00  0.500          C  
ATOM   5150  O   ILE A 346     -37.934   8.906  62.645  1.00  0.540          O  
ATOM   5151  CB  ILE A 346     -40.613  10.111  64.092  1.00  0.610          C  
ATOM   5152  CG1 ILE A 346     -40.862  10.887  65.386  1.00  0.610          C  
ATOM   5153  CG2 ILE A 346     -40.491   8.580  64.362  1.00  0.610          C  
ATOM   5154  CD1 ILE A 346     -42.243  10.742  65.973  1.00  0.610          C  
ATOM   5155  H   ILE A 346     -40.412  12.473  63.075  1.00  0.500          H  
ATOM   5156  HA  ILE A 346     -38.547  10.669  64.216  1.00  0.530          H  
ATOM   5157  HB  ILE A 346     -41.457  10.301  63.429  1.00  0.730          H  
ATOM   5158 1HG1 ILE A 346     -40.155  10.534  66.127  1.00  0.730          H  
ATOM   5159 2HG1 ILE A 346     -40.665  11.927  65.202  1.00  0.730          H  
ATOM   5160 1HG2 ILE A 346     -41.401   8.209  64.821  1.00  0.730          H  
ATOM   5161 2HG2 ILE A 346     -40.332   8.029  63.438  1.00  0.730          H  
ATOM   5162 3HG2 ILE A 346     -39.651   8.403  65.032  1.00  0.730          H  
ATOM   5163 1HD1 ILE A 346     -42.303  11.330  66.889  1.00  0.730          H  
ATOM   5164 2HD1 ILE A 346     -42.980  11.112  65.258  1.00  0.730          H  
ATOM   5165 3HD1 ILE A 346     -42.456   9.706  66.203  1.00  0.730          H  
ATOM   5166  N   THR A 347     -39.485   9.677  61.206  1.00  0.540          N  
ATOM   5167  CA  THR A 347     -39.058   8.765  60.146  1.00  0.600          C  
ATOM   5168  C   THR A 347     -37.679   9.150  59.623  1.00  0.640          C  
ATOM   5169  O   THR A 347     -36.872   8.302  59.241  1.00  0.700          O  
ATOM   5170  CB  THR A 347     -40.077   8.747  59.001  1.00  0.820          C  
ATOM   5171  OG1 THR A 347     -40.255  10.082  58.497  1.00  0.820          O  
ATOM   5172  CG2 THR A 347     -41.402   8.200  59.499  1.00  0.820          C  
ATOM   5173  H   THR A 347     -40.258  10.307  61.040  1.00  0.650          H  
ATOM   5174  HA  THR A 347     -38.990   7.755  60.556  1.00  0.720          H  
ATOM   5175  HB  THR A 347     -39.704   8.115  58.200  1.00  0.980          H  
ATOM   5176  HG1 THR A 347     -40.693  10.032  57.636  1.00  0.980          H  
ATOM   5177 1HG2 THR A 347     -42.119   8.182  58.677  1.00  0.980          H  
ATOM   5178 2HG2 THR A 347     -41.252   7.186  59.872  1.00  0.980          H  
ATOM   5179 3HG2 THR A 347     -41.785   8.826  60.301  1.00  0.980          H  
ATOM   5180  N   GLY A 348     -37.358  10.431  59.680  1.00  0.630          N  
ATOM   5181  CA  GLY A 348     -36.046  10.885  59.261  1.00  0.660          C  
ATOM   5182  C   GLY A 348     -34.979  10.216  60.126  1.00  0.670          C  
ATOM   5183  O   GLY A 348     -34.029   9.603  59.627  1.00  0.720          O  
ATOM   5184  H   GLY A 348     -38.052  11.102  59.978  1.00  0.760          H  
ATOM   5185 1HA  GLY A 348     -35.901  10.627  58.217  1.00  0.790          H  
ATOM   5186 2HA  GLY A 348     -35.977  11.967  59.357  1.00  0.790          H  
ATOM   5187  N   LEU A 349     -35.165  10.314  61.444  1.00  0.610          N  
ATOM   5188  CA  LEU A 349     -34.243   9.727  62.403  1.00  0.620          C  
ATOM   5189  C   LEU A 349     -34.241   8.195  62.420  1.00  0.650          C  
ATOM   5190  O   LEU A 349     -33.182   7.566  62.387  1.00  0.690          O  
ATOM   5191  CB  LEU A 349     -34.587  10.210  63.817  1.00  0.860          C  
ATOM   5192  CG  LEU A 349     -33.722   9.639  64.996  1.00  0.860          C  
ATOM   5193  CD1 LEU A 349     -32.230  10.028  64.839  1.00  0.860          C  
ATOM   5194  CD2 LEU A 349     -34.294  10.161  66.288  1.00  0.860          C  
ATOM   5195  H   LEU A 349     -35.974  10.849  61.778  1.00  0.730          H  
ATOM   5196  HA  LEU A 349     -33.254  10.077  62.144  1.00  0.740          H  
ATOM   5197 1HB  LEU A 349     -34.514  11.299  63.840  1.00  1.040          H  
ATOM   5198 2HB  LEU A 349     -35.631   9.945  64.017  1.00  1.040          H  
ATOM   5199  HG  LEU A 349     -33.781   8.548  64.999  1.00  1.040          H  
ATOM   5200 1HD1 LEU A 349     -31.675   9.608  65.671  1.00  1.040          H  
ATOM   5201 2HD1 LEU A 349     -31.824   9.623  63.912  1.00  1.040          H  
ATOM   5202 3HD1 LEU A 349     -32.129  11.112  64.839  1.00  1.040          H  
ATOM   5203 1HD2 LEU A 349     -33.739   9.765  67.123  1.00  1.040          H  
ATOM   5204 2HD2 LEU A 349     -34.240  11.241  66.290  1.00  1.040          H  
ATOM   5205 3HD2 LEU A 349     -35.332   9.852  66.372  1.00  1.040          H  
ATOM   5206  N   ASN A 350     -35.419   7.570  62.466  1.00  0.630          N  
ATOM   5207  CA  ASN A 350     -35.453   6.121  62.594  1.00  0.660          C  
ATOM   5208  C   ASN A 350     -35.476   5.321  61.287  1.00  0.710          C  
ATOM   5209  O   ASN A 350     -35.329   4.098  61.322  1.00  0.750          O  
ATOM   5210  CB  ASN A 350     -36.630   5.731  63.456  1.00  0.910          C  
ATOM   5211  CG  ASN A 350     -36.454   6.162  64.894  1.00  0.910          C  
ATOM   5212  OD1 ASN A 350     -35.340   6.238  65.433  1.00  0.910          O  
ATOM   5213  ND2 ASN A 350     -37.553   6.446  65.535  1.00  0.910          N  
ATOM   5214  H   ASN A 350     -36.292   8.103  62.467  1.00  0.760          H  
ATOM   5215  HA  ASN A 350     -34.548   5.820  63.118  1.00  0.790          H  
ATOM   5216 1HB  ASN A 350     -37.534   6.199  63.056  1.00  1.090          H  
ATOM   5217 2HB  ASN A 350     -36.772   4.653  63.420  1.00  1.090          H  
ATOM   5218 1HD2 ASN A 350     -37.512   6.736  66.490  1.00  1.090          H  
ATOM   5219 2HD2 ASN A 350     -38.437   6.371  65.070  1.00  1.090          H  
ATOM   5220  N   GLY A 351     -35.577   5.974  60.135  1.00  0.730          N  
ATOM   5221  CA  GLY A 351     -35.596   5.266  58.872  1.00  0.790          C  
ATOM   5222  C   GLY A 351     -37.024   4.927  58.495  1.00  0.780          C  
ATOM   5223  O   GLY A 351     -37.955   5.103  59.288  1.00  0.730          O  
ATOM   5224  H   GLY A 351     -35.729   6.980  60.080  1.00  0.880          H  
ATOM   5225 1HA  GLY A 351     -35.145   5.888  58.096  1.00  0.950          H  
ATOM   5226 2HA  GLY A 351     -35.002   4.357  58.938  1.00  0.950          H  
ATOM   5227  N   ASP A 352     -37.207   4.449  57.276  1.00  0.830          N  
ATOM   5228  CA  ASP A 352     -38.543   4.124  56.803  1.00  0.830          C  
ATOM   5229  C   ASP A 352     -38.523   2.993  55.756  1.00  0.900          C  
ATOM   5230  O   ASP A 352     -38.296   3.264  54.562  1.00  0.950          O  
ATOM   5231  CB  ASP A 352     -39.240   5.368  56.243  1.00  1.160          C  
ATOM   5232  CG  ASP A 352     -40.698   5.096  55.869  1.00  1.160          C  
ATOM   5233  OD1 ASP A 352     -41.054   3.924  55.758  1.00  1.160          O  
ATOM   5234  OD2 ASP A 352     -41.452   6.036  55.705  1.00  1.160          O  
ATOM   5235  H   ASP A 352     -36.371   4.294  56.710  1.00  1.000          H  
ATOM   5236  HA  ASP A 352     -39.143   3.850  57.662  1.00  1.000          H  
ATOM   5237 1HB  ASP A 352     -39.205   6.161  56.988  1.00  1.390          H  
ATOM   5238 2HB  ASP A 352     -38.708   5.719  55.364  1.00  1.390          H  
ATOM   5239  N   PRO A 353     -38.822   1.734  56.165  1.00  0.910          N  
ATOM   5240  CA  PRO A 353     -38.826   0.501  55.381  1.00  0.970          C  
ATOM   5241  C   PRO A 353     -39.756   0.546  54.172  1.00  1.010          C  
ATOM   5242  O   PRO A 353     -39.628  -0.283  53.262  1.00  1.080          O  
ATOM   5243  CB  PRO A 353     -39.320  -0.548  56.388  1.00  1.460          C  
ATOM   5244  CG  PRO A 353     -38.950  -0.003  57.735  1.00  1.460          C  
ATOM   5245  CD  PRO A 353     -39.110   1.492  57.611  1.00  1.460          C  
ATOM   5246  HA  PRO A 353     -37.795   0.279  55.067  1.00  1.160          H  
ATOM   5247 1HB  PRO A 353     -40.410  -0.686  56.273  1.00  1.750          H  
ATOM   5248 2HB  PRO A 353     -38.852  -1.522  56.177  1.00  1.750          H  
ATOM   5249 1HG  PRO A 353     -39.605  -0.435  58.509  1.00  1.750          H  
ATOM   5250 2HG  PRO A 353     -37.921  -0.299  57.993  1.00  1.750          H  
ATOM   5251 1HD  PRO A 353     -40.142   1.803  57.863  1.00  1.750          H  
ATOM   5252 2HD  PRO A 353     -38.344   1.955  58.264  1.00  1.750          H  
ATOM   5253  N   TRP A 354     -40.710   1.489  54.163  1.00  0.960          N  
ATOM   5254  CA  TRP A 354     -41.639   1.595  53.050  1.00  1.000          C  
ATOM   5255  C   TRP A 354     -40.950   2.216  51.846  1.00  1.050          C  
ATOM   5256  O   TRP A 354     -41.334   1.965  50.701  1.00  1.110          O  
ATOM   5257  CB  TRP A 354     -42.852   2.434  53.436  1.00  1.380          C  
ATOM   5258  CG  TRP A 354     -43.727   1.766  54.438  1.00  1.380          C  
ATOM   5259  CD1 TRP A 354     -43.872   2.113  55.746  1.00  1.380          C  
ATOM   5260  CD2 TRP A 354     -44.587   0.624  54.226  1.00  1.380          C  
ATOM   5261  NE1 TRP A 354     -44.766   1.267  56.362  1.00  1.380          N  
ATOM   5262  CE2 TRP A 354     -45.211   0.350  55.446  1.00  1.380          C  
ATOM   5263  CE3 TRP A 354     -44.874  -0.178  53.115  1.00  1.380          C  
ATOM   5264  CZ2 TRP A 354     -46.105  -0.692  55.592  1.00  1.380          C  
ATOM   5265  CZ3 TRP A 354     -45.772  -1.223  53.262  1.00  1.380          C  
ATOM   5266  CH2 TRP A 354     -46.372  -1.473  54.470  1.00  1.380          C  
ATOM   5267  H   TRP A 354     -40.802   2.189  54.917  1.00  1.150          H  
ATOM   5268  HA  TRP A 354     -41.975   0.596  52.783  1.00  1.200          H  
ATOM   5269 1HB  TRP A 354     -42.519   3.388  53.849  1.00  1.660          H  
ATOM   5270 2HB  TRP A 354     -43.442   2.654  52.549  1.00  1.660          H  
ATOM   5271  HD1 TRP A 354     -43.352   2.946  56.232  1.00  1.660          H  
ATOM   5272  HE1 TRP A 354     -45.045   1.316  57.331  1.00  1.660          H  
ATOM   5273  HE3 TRP A 354     -44.402   0.016  52.153  1.00  1.660          H  
ATOM   5274  HZ2 TRP A 354     -46.593  -0.907  56.543  1.00  1.660          H  
ATOM   5275  HZ3 TRP A 354     -45.990  -1.842  52.394  1.00  1.660          H  
ATOM   5276  HH2 TRP A 354     -47.073  -2.302  54.551  1.00  1.660          H  
ATOM   5277  N   HIS A 355     -39.927   3.041  52.108  1.00  1.040          N  
ATOM   5278  CA  HIS A 355     -39.188   3.724  51.063  1.00  1.080          C  
ATOM   5279  C   HIS A 355     -37.729   3.278  51.063  1.00  1.110          C  
ATOM   5280  O   HIS A 355     -36.935   3.711  50.227  1.00  1.150          O  
ATOM   5281  CB  HIS A 355     -39.292   5.229  51.273  1.00  1.500          C  
ATOM   5282  CG  HIS A 355     -40.691   5.724  51.180  1.00  1.500          C  
ATOM   5283  ND1 HIS A 355     -41.379   5.792  49.985  1.00  1.500          N  
ATOM   5284  CD2 HIS A 355     -41.546   6.158  52.134  1.00  1.500          C  
ATOM   5285  CE1 HIS A 355     -42.594   6.255  50.209  1.00  1.500          C  
ATOM   5286  NE2 HIS A 355     -42.722   6.486  51.502  1.00  1.500          N  
ATOM   5287  H   HIS A 355     -39.633   3.225  53.070  1.00  1.250          H  
ATOM   5288  HA  HIS A 355     -39.612   3.482  50.091  1.00  1.300          H  
ATOM   5289 1HB  HIS A 355     -38.924   5.468  52.269  1.00  1.800          H  
ATOM   5290 2HB  HIS A 355     -38.674   5.754  50.549  1.00  1.800          H  
ATOM   5291  HD1 HIS A 355     -41.119   5.327  49.138  1.00  1.800          H  
ATOM   5292  HD2 HIS A 355     -41.455   6.275  53.212  1.00  1.800          H  
ATOM   5293  HE1 HIS A 355     -43.297   6.384  49.387  1.00  1.800          H  
ATOM   5294  N   LYS A 356     -37.415   2.364  51.984  1.00  1.090          N  
ATOM   5295  CA  LYS A 356     -36.095   1.783  52.191  1.00  1.120          C  
ATOM   5296  C   LYS A 356     -35.060   2.830  52.547  1.00  1.100          C  
ATOM   5297  O   LYS A 356     -33.941   2.823  52.032  1.00  1.140          O  
ATOM   5298  CB  LYS A 356     -35.655   0.979  50.958  1.00  1.560          C  
ATOM   5299  CG  LYS A 356     -36.654  -0.114  50.530  1.00  1.560          C  
ATOM   5300  CD  LYS A 356     -36.731  -1.246  51.562  1.00  1.560          C  
ATOM   5301  CE  LYS A 356     -37.662  -2.376  51.134  1.00  1.560          C  
ATOM   5302  NZ  LYS A 356     -39.073  -1.907  51.030  1.00  1.560          N  
ATOM   5303  H   LYS A 356     -38.143   2.117  52.645  1.00  1.310          H  
ATOM   5304  HA  LYS A 356     -36.153   1.110  53.045  1.00  1.340          H  
ATOM   5305 1HB  LYS A 356     -35.498   1.648  50.113  1.00  1.870          H  
ATOM   5306 2HB  LYS A 356     -34.702   0.495  51.167  1.00  1.870          H  
ATOM   5307 1HG  LYS A 356     -37.638   0.335  50.411  1.00  1.870          H  
ATOM   5308 2HG  LYS A 356     -36.342  -0.524  49.571  1.00  1.870          H  
ATOM   5309 1HD  LYS A 356     -35.735  -1.652  51.735  1.00  1.870          H  
ATOM   5310 2HD  LYS A 356     -37.115  -0.860  52.502  1.00  1.870          H  
ATOM   5311 1HE  LYS A 356     -37.348  -2.789  50.178  1.00  1.870          H  
ATOM   5312 2HE  LYS A 356     -37.614  -3.157  51.891  1.00  1.870          H  
ATOM   5313 1HZ  LYS A 356     -39.681  -2.673  50.785  1.00  1.870          H  
ATOM   5314 2HZ  LYS A 356     -39.356  -1.501  51.945  1.00  1.870          H  
ATOM   5315 3HZ  LYS A 356     -39.149  -1.188  50.332  1.00  1.870          H  
ATOM   5316  N   ILE A 357     -35.439   3.707  53.467  1.00  1.040          N  
ATOM   5317  CA  ILE A 357     -34.557   4.752  53.958  1.00  1.010          C  
ATOM   5318  C   ILE A 357     -33.903   4.270  55.257  1.00  0.980          C  
ATOM   5319  O   ILE A 357     -34.617   4.017  56.229  1.00  0.940          O  
ATOM   5320  CB  ILE A 357     -35.349   6.049  54.219  1.00  1.430          C  
ATOM   5321  CG1 ILE A 357     -35.986   6.515  52.887  1.00  1.430          C  
ATOM   5322  CG2 ILE A 357     -34.415   7.138  54.833  1.00  1.430          C  
ATOM   5323  CD1 ILE A 357     -37.022   7.614  53.026  1.00  1.430          C  
ATOM   5324  H   ILE A 357     -36.396   3.626  53.822  1.00  1.250          H  
ATOM   5325  HA  ILE A 357     -33.832   4.979  53.190  1.00  1.210          H  
ATOM   5326  HB  ILE A 357     -36.162   5.844  54.912  1.00  1.710          H  
ATOM   5327 1HG1 ILE A 357     -35.194   6.871  52.231  1.00  1.710          H  
ATOM   5328 2HG1 ILE A 357     -36.460   5.663  52.413  1.00  1.710          H  
ATOM   5329 1HG2 ILE A 357     -34.967   8.053  55.026  1.00  1.710          H  
ATOM   5330 2HG2 ILE A 357     -33.996   6.789  55.776  1.00  1.710          H  
ATOM   5331 3HG2 ILE A 357     -33.598   7.357  54.141  1.00  1.710          H  
ATOM   5332 1HD1 ILE A 357     -37.411   7.866  52.040  1.00  1.710          H  
ATOM   5333 2HD1 ILE A 357     -37.839   7.268  53.658  1.00  1.710          H  
ATOM   5334 3HD1 ILE A 357     -36.577   8.504  53.467  1.00  1.710          H  
ATOM   5335  N   PRO A 358     -32.567   4.121  55.322  1.00  1.010          N  
ATOM   5336  CA  PRO A 358     -31.820   3.681  56.491  1.00  1.000          C  
ATOM   5337  C   PRO A 358     -32.018   4.657  57.629  1.00  0.930          C  
ATOM   5338  O   PRO A 358     -32.233   5.838  57.365  1.00  0.910          O  
ATOM   5339  CB  PRO A 358     -30.363   3.720  56.013  1.00  1.500          C  
ATOM   5340  CG  PRO A 358     -30.438   3.616  54.512  1.00  1.500          C  
ATOM   5341  CD  PRO A 358     -31.713   4.331  54.127  1.00  1.500          C  
ATOM   5342  HA  PRO A 358     -32.132   2.667  56.774  1.00  1.200          H  
ATOM   5343 1HB  PRO A 358     -29.881   4.648  56.365  1.00  1.800          H  
ATOM   5344 2HB  PRO A 358     -29.802   2.889  56.466  1.00  1.800          H  
ATOM   5345 1HG  PRO A 358     -29.546   4.076  54.057  1.00  1.800          H  
ATOM   5346 2HG  PRO A 358     -30.442   2.560  54.203  1.00  1.800          H  
ATOM   5347 1HD  PRO A 358     -31.539   5.403  53.944  1.00  1.800          H  
ATOM   5348 2HD  PRO A 358     -32.090   3.804  53.249  1.00  1.800          H  
ATOM   5349  N   ALA A 359     -31.922   4.173  58.862  1.00  0.910          N  
ATOM   5350  CA  ALA A 359     -31.984   5.036  60.038  1.00  0.850          C  
ATOM   5351  C   ALA A 359     -30.799   5.984  60.014  1.00  0.850          C  
ATOM   5352  O   ALA A 359     -29.760   5.678  59.418  1.00  0.910          O  
ATOM   5353  CB  ALA A 359     -31.987   4.223  61.317  1.00  1.210          C  
ATOM   5354  H   ALA A 359     -31.778   3.182  58.995  1.00  1.090          H  
ATOM   5355  HA  ALA A 359     -32.889   5.634  59.988  1.00  1.020          H  
ATOM   5356 1HB  ALA A 359     -32.041   4.903  62.171  1.00  1.460          H  
ATOM   5357 2HB  ALA A 359     -32.848   3.559  61.326  1.00  1.460          H  
ATOM   5358 3HB  ALA A 359     -31.075   3.637  61.376  1.00  1.460          H  
ATOM   5359  N   LEU A 360     -30.947   7.135  60.649  1.00  0.790          N  
ATOM   5360  CA  LEU A 360     -29.881   8.109  60.697  1.00  0.790          C  
ATOM   5361  C   LEU A 360     -28.984   7.884  61.899  1.00  0.800          C  
ATOM   5362  O   LEU A 360     -29.450   7.799  63.032  1.00  0.790          O  
ATOM   5363  CB  LEU A 360     -30.481   9.520  60.726  1.00  1.110          C  
ATOM   5364  CG  LEU A 360     -29.514  10.714  60.845  1.00  1.110          C  
ATOM   5365  CD1 LEU A 360     -28.623  10.814  59.625  1.00  1.110          C  
ATOM   5366  CD2 LEU A 360     -30.341  11.985  60.986  1.00  1.110          C  
ATOM   5367  H   LEU A 360     -31.817   7.336  61.150  1.00  0.950          H  
ATOM   5368  HA  LEU A 360     -29.283   7.995  59.798  1.00  0.950          H  
ATOM   5369 1HB  LEU A 360     -31.086   9.659  59.826  1.00  1.330          H  
ATOM   5370 2HB  LEU A 360     -31.139   9.563  61.576  1.00  1.330          H  
ATOM   5371  HG  LEU A 360     -28.876  10.590  61.727  1.00  1.330          H  
ATOM   5372 1HD1 LEU A 360     -27.975  11.657  59.756  1.00  1.330          H  
ATOM   5373 2HD1 LEU A 360     -28.019   9.923  59.511  1.00  1.330          H  
ATOM   5374 3HD1 LEU A 360     -29.227  10.956  58.744  1.00  1.330          H  
ATOM   5375 1HD2 LEU A 360     -29.672  12.826  61.076  1.00  1.330          H  
ATOM   5376 2HD2 LEU A 360     -30.972  12.118  60.108  1.00  1.330          H  
ATOM   5377 3HD2 LEU A 360     -30.967  11.915  61.876  1.00  1.330          H  
ATOM   5378  N   ASP A 361     -27.685   7.804  61.632  1.00  0.820          N  
ATOM   5379  CA  ASP A 361     -26.659   7.615  62.644  1.00  0.820          C  
ATOM   5380  C   ASP A 361     -26.475   8.922  63.413  1.00  0.760          C  
ATOM   5381  O   ASP A 361     -26.060   9.908  62.802  1.00  0.780          O  
ATOM   5382  CB  ASP A 361     -25.323   7.206  62.016  1.00  1.150          C  
ATOM   5383  CG  ASP A 361     -24.214   6.906  63.072  1.00  1.150          C  
ATOM   5384  OD1 ASP A 361     -24.244   7.479  64.169  1.00  1.150          O  
ATOM   5385  OD2 ASP A 361     -23.362   6.100  62.771  1.00  1.150          O  
ATOM   5386  H   ASP A 361     -27.405   7.859  60.665  1.00  0.980          H  
ATOM   5387  HA  ASP A 361     -26.967   6.799  63.282  1.00  0.980          H  
ATOM   5388 1HB  ASP A 361     -25.472   6.313  61.403  1.00  1.380          H  
ATOM   5389 2HB  ASP A 361     -24.974   7.997  61.357  1.00  1.380          H  
ATOM   5390  N   PRO A 362     -26.790   8.982  64.726  1.00  0.710          N  
ATOM   5391  CA  PRO A 362     -26.738  10.157  65.583  1.00  0.630          C  
ATOM   5392  C   PRO A 362     -25.451  10.964  65.488  1.00  0.650          C  
ATOM   5393  O   PRO A 362     -25.476  12.186  65.643  1.00  0.560          O  
ATOM   5394  CB  PRO A 362     -26.847   9.536  66.980  1.00  0.950          C  
ATOM   5395  CG  PRO A 362     -27.664   8.292  66.773  1.00  0.950          C  
ATOM   5396  CD  PRO A 362     -27.217   7.751  65.452  1.00  0.950          C  
ATOM   5397  HA  PRO A 362     -27.608  10.791  65.360  1.00  0.760          H  
ATOM   5398 1HB  PRO A 362     -25.835   9.306  67.355  1.00  1.130          H  
ATOM   5399 2HB  PRO A 362     -27.273  10.243  67.686  1.00  1.130          H  
ATOM   5400 1HG  PRO A 362     -27.503   7.581  67.596  1.00  1.130          H  
ATOM   5401 2HG  PRO A 362     -28.733   8.526  66.756  1.00  1.130          H  
ATOM   5402 1HD  PRO A 362     -26.371   7.049  65.566  1.00  1.130          H  
ATOM   5403 2HD  PRO A 362     -28.100   7.291  64.994  1.00  1.130          H  
ATOM   5404  N   GLU A 363     -24.313  10.321  65.205  1.00  0.740          N  
ATOM   5405  CA  GLU A 363     -23.078  11.097  65.143  1.00  0.750          C  
ATOM   5406  C   GLU A 363     -23.029  12.016  63.922  1.00  0.730          C  
ATOM   5407  O   GLU A 363     -22.250  12.976  63.877  1.00  0.720          O  
ATOM   5408  CB  GLU A 363     -21.843  10.193  65.162  1.00  1.050          C  
ATOM   5409  CG  GLU A 363     -21.626   9.456  66.489  1.00  1.050          C  
ATOM   5410  CD  GLU A 363     -20.340   8.650  66.536  1.00  1.050          C  
ATOM   5411  OE1 GLU A 363     -19.599   8.676  65.580  1.00  1.050          O  
ATOM   5412  OE2 GLU A 363     -20.102   8.015  67.537  1.00  1.050          O  
ATOM   5413  H   GLU A 363     -24.267   9.299  65.037  1.00  0.890          H  
ATOM   5414  HA  GLU A 363     -23.035  11.724  66.031  1.00  0.900          H  
ATOM   5415 1HB  GLU A 363     -21.937   9.439  64.376  1.00  1.260          H  
ATOM   5416 2HB  GLU A 363     -20.953  10.783  64.950  1.00  1.260          H  
ATOM   5417 1HG  GLU A 363     -21.616  10.186  67.296  1.00  1.260          H  
ATOM   5418 2HG  GLU A 363     -22.473   8.787  66.651  1.00  1.260          H  
ATOM   5419  N   LYS A 364     -23.900  11.789  62.944  1.00  0.740          N  
ATOM   5420  CA  LYS A 364     -23.876  12.598  61.744  1.00  0.750          C  
ATOM   5421  C   LYS A 364     -24.642  13.889  61.958  1.00  0.670          C  
ATOM   5422  O   LYS A 364     -24.582  14.802  61.139  1.00  0.680          O  
ATOM   5423  CB  LYS A 364     -24.442  11.820  60.559  1.00  1.050          C  
ATOM   5424  CG  LYS A 364     -23.552  10.631  60.118  1.00  1.050          C  
ATOM   5425  CD  LYS A 364     -24.166   9.828  58.953  1.00  1.050          C  
ATOM   5426  CE  LYS A 364     -24.050  10.552  57.603  1.00  1.050          C  
ATOM   5427  NZ  LYS A 364     -22.700  10.510  57.013  1.00  1.050          N  
ATOM   5428  H   LYS A 364     -24.585  11.032  63.027  1.00  0.890          H  
ATOM   5429  HA  LYS A 364     -22.841  12.856  61.521  1.00  0.900          H  
ATOM   5430 1HB  LYS A 364     -25.428  11.431  60.820  1.00  1.260          H  
ATOM   5431 2HB  LYS A 364     -24.573  12.505  59.730  1.00  1.260          H  
ATOM   5432 1HG  LYS A 364     -22.575  11.009  59.827  1.00  1.260          H  
ATOM   5433 2HG  LYS A 364     -23.417   9.964  60.973  1.00  1.260          H  
ATOM   5434 1HD  LYS A 364     -23.671   8.859  58.884  1.00  1.260          H  
ATOM   5435 2HD  LYS A 364     -25.223   9.659  59.160  1.00  1.260          H  
ATOM   5436 1HE  LYS A 364     -24.756  10.116  56.897  1.00  1.260          H  
ATOM   5437 2HE  LYS A 364     -24.291  11.578  57.746  1.00  1.260          H  
ATOM   5438 1HZ  LYS A 364     -22.761  11.055  56.134  1.00  1.260          H  
ATOM   5439 2HZ  LYS A 364     -22.031  10.940  57.620  1.00  1.260          H  
ATOM   5440 3HZ  LYS A 364     -22.422   9.566  56.817  1.00  1.260          H  
ATOM   5441  N   LEU A 365     -25.281  14.045  63.115  1.00  0.610          N  
ATOM   5442  CA  LEU A 365     -26.012  15.263  63.408  1.00  0.540          C  
ATOM   5443  C   LEU A 365     -25.059  16.354  63.843  1.00  0.520          C  
ATOM   5444  O   LEU A 365     -25.422  17.529  63.879  1.00  0.480          O  
ATOM   5445  CB  LEU A 365     -27.079  14.981  64.467  1.00  0.780          C  
ATOM   5446  CG  LEU A 365     -28.263  14.091  63.999  1.00  0.780          C  
ATOM   5447  CD1 LEU A 365     -29.049  13.642  65.181  1.00  0.780          C  
ATOM   5448  CD2 LEU A 365     -29.199  14.934  63.095  1.00  0.780          C  
ATOM   5449  H   LEU A 365     -25.283  13.292  63.811  1.00  0.730          H  
ATOM   5450  HA  LEU A 365     -26.496  15.604  62.505  1.00  0.650          H  
ATOM   5451 1HB  LEU A 365     -26.599  14.485  65.305  1.00  0.940          H  
ATOM   5452 2HB  LEU A 365     -27.484  15.928  64.812  1.00  0.940          H  
ATOM   5453  HG  LEU A 365     -27.887  13.212  63.464  1.00  0.940          H  
ATOM   5454 1HD1 LEU A 365     -29.882  13.022  64.851  1.00  0.940          H  
ATOM   5455 2HD1 LEU A 365     -28.396  13.066  65.826  1.00  0.940          H  
ATOM   5456 3HD1 LEU A 365     -29.419  14.481  65.708  1.00  0.940          H  
ATOM   5457 1HD2 LEU A 365     -30.045  14.333  62.786  1.00  0.940          H  
ATOM   5458 2HD2 LEU A 365     -29.564  15.795  63.657  1.00  0.940          H  
ATOM   5459 3HD2 LEU A 365     -28.677  15.279  62.222  1.00  0.940          H  
ATOM   5460  N   ASN A 366     -23.774  16.007  63.991  1.00  0.570          N  
ATOM   5461  CA  ASN A 366     -22.776  16.982  64.374  1.00  0.560          C  
ATOM   5462  C   ASN A 366     -22.426  17.825  63.150  1.00  0.570          C  
ATOM   5463  O   ASN A 366     -21.712  18.825  63.249  1.00  0.550          O  
ATOM   5464  CB  ASN A 366     -21.553  16.284  64.920  1.00  0.790          C  
ATOM   5465  CG  ASN A 366     -21.812  15.618  66.238  1.00  0.790          C  
ATOM   5466  OD1 ASN A 366     -22.115  16.247  67.271  1.00  0.790          O  
ATOM   5467  ND2 ASN A 366     -21.688  14.329  66.216  1.00  0.790          N  
ATOM   5468  H   ASN A 366     -23.484  15.028  63.895  1.00  0.680          H  
ATOM   5469  HA  ASN A 366     -23.192  17.641  65.137  1.00  0.670          H  
ATOM   5470 1HB  ASN A 366     -21.224  15.527  64.205  1.00  0.950          H  
ATOM   5471 2HB  ASN A 366     -20.742  17.000  65.036  1.00  0.950          H  
ATOM   5472 1HD2 ASN A 366     -21.837  13.789  67.041  1.00  0.950          H  
ATOM   5473 2HD2 ASN A 366     -21.437  13.873  65.338  1.00  0.950          H  
ATOM   5474  N   VAL A 367     -22.990  17.455  61.989  1.00  0.600          N  
ATOM   5475  CA  VAL A 367     -22.814  18.176  60.749  1.00  0.630          C  
ATOM   5476  C   VAL A 367     -23.394  19.578  60.886  1.00  0.570          C  
ATOM   5477  O   VAL A 367     -22.996  20.478  60.161  1.00  0.580          O  
ATOM   5478  CB  VAL A 367     -23.529  17.463  59.570  1.00  0.870          C  
ATOM   5479  CG1 VAL A 367     -25.045  17.677  59.622  1.00  0.870          C  
ATOM   5480  CG2 VAL A 367     -22.997  17.948  58.285  1.00  0.870          C  
ATOM   5481  H   VAL A 367     -23.559  16.604  61.951  1.00  0.720          H  
ATOM   5482  HA  VAL A 367     -21.748  18.250  60.531  1.00  0.760          H  
ATOM   5483  HB  VAL A 367     -23.349  16.394  59.650  1.00  1.040          H  
ATOM   5484 1HG1 VAL A 367     -25.492  17.162  58.802  1.00  1.040          H  
ATOM   5485 2HG1 VAL A 367     -25.436  17.288  60.557  1.00  1.040          H  
ATOM   5486 3HG1 VAL A 367     -25.296  18.731  59.529  1.00  1.040          H  
ATOM   5487 1HG2 VAL A 367     -23.487  17.421  57.462  1.00  1.040          H  
ATOM   5488 2HG2 VAL A 367     -23.181  19.008  58.194  1.00  1.040          H  
ATOM   5489 3HG2 VAL A 367     -21.933  17.758  58.260  1.00  1.040          H  
ATOM   5490  N   PHE A 368     -24.317  19.778  61.835  1.00  0.520          N  
ATOM   5491  CA  PHE A 368     -24.951  21.070  62.009  1.00  0.470          C  
ATOM   5492  C   PHE A 368     -24.191  22.008  62.948  1.00  0.430          C  
ATOM   5493  O   PHE A 368     -24.588  23.163  63.115  1.00  0.390          O  
ATOM   5494  CB  PHE A 368     -26.383  20.879  62.521  1.00  0.680          C  
ATOM   5495  CG  PHE A 368     -27.276  20.216  61.500  1.00  0.680          C  
ATOM   5496  CD1 PHE A 368     -27.651  18.889  61.634  1.00  0.680          C  
ATOM   5497  CD2 PHE A 368     -27.714  20.909  60.382  1.00  0.680          C  
ATOM   5498  CE1 PHE A 368     -28.424  18.286  60.674  1.00  0.680          C  
ATOM   5499  CE2 PHE A 368     -28.488  20.304  59.434  1.00  0.680          C  
ATOM   5500  CZ  PHE A 368     -28.843  18.996  59.577  1.00  0.680          C  
ATOM   5501  H   PHE A 368     -24.603  18.999  62.440  1.00  0.620          H  
ATOM   5502  HA  PHE A 368     -25.002  21.544  61.029  1.00  0.560          H  
ATOM   5503 1HB  PHE A 368     -26.365  20.258  63.421  1.00  0.810          H  
ATOM   5504 2HB  PHE A 368     -26.807  21.838  62.793  1.00  0.810          H  
ATOM   5505  HD1 PHE A 368     -27.314  18.317  62.503  1.00  0.810          H  
ATOM   5506  HD2 PHE A 368     -27.431  21.942  60.259  1.00  0.810          H  
ATOM   5507  HE1 PHE A 368     -28.698  17.244  60.784  1.00  0.810          H  
ATOM   5508  HE2 PHE A 368     -28.819  20.863  58.559  1.00  0.810          H  
ATOM   5509  HZ  PHE A 368     -29.451  18.523  58.816  1.00  0.810          H  
ATOM   5510  N   ARG A 369     -23.003  21.601  63.425  1.00  0.440          N  
ATOM   5511  CA  ARG A 369     -22.206  22.432  64.341  1.00  0.400          C  
ATOM   5512  C   ARG A 369     -21.491  23.566  63.634  1.00  0.410          C  
ATOM   5513  O   ARG A 369     -20.781  24.358  64.258  1.00  0.360          O  
ATOM   5514  CB  ARG A 369     -21.196  21.596  65.107  1.00  0.580          C  
ATOM   5515  CG  ARG A 369     -21.821  20.673  66.116  1.00  0.580          C  
ATOM   5516  CD  ARG A 369     -20.836  19.868  66.854  1.00  0.580          C  
ATOM   5517  NE  ARG A 369     -21.493  18.914  67.736  1.00  0.580          N  
ATOM   5518  CZ  ARG A 369     -21.937  19.122  68.986  1.00  0.580          C  
ATOM   5519  NH1 ARG A 369     -21.818  20.285  69.594  1.00  0.580          N  
ATOM   5520  NH2 ARG A 369     -22.511  18.101  69.577  1.00  0.580          N  
ATOM   5521  H   ARG A 369     -22.662  20.658  63.208  1.00  0.530          H  
ATOM   5522  HA  ARG A 369     -22.877  22.880  65.068  1.00  0.480          H  
ATOM   5523 1HB  ARG A 369     -20.626  20.987  64.406  1.00  0.690          H  
ATOM   5524 2HB  ARG A 369     -20.497  22.246  65.629  1.00  0.690          H  
ATOM   5525 1HG  ARG A 369     -22.355  21.289  66.836  1.00  0.690          H  
ATOM   5526 2HG  ARG A 369     -22.527  20.008  65.623  1.00  0.690          H  
ATOM   5527 1HD  ARG A 369     -20.233  19.307  66.139  1.00  0.690          H  
ATOM   5528 2HD  ARG A 369     -20.192  20.511  67.446  1.00  0.690          H  
ATOM   5529  HE  ARG A 369     -21.650  17.977  67.375  1.00  0.690          H  
ATOM   5530 1HH1 ARG A 369     -21.387  21.063  69.125  1.00  0.690          H  
ATOM   5531 2HH1 ARG A 369     -22.169  20.407  70.535  1.00  0.690          H  
ATOM   5532 1HH2 ARG A 369     -22.568  17.224  69.044  1.00  0.690          H  
ATOM   5533 2HH2 ARG A 369     -22.882  18.183  70.517  1.00  0.690          H  
ATOM   5534  N   THR A 370     -21.677  23.647  62.330  1.00  0.450          N  
ATOM   5535  CA  THR A 370     -21.122  24.698  61.520  1.00  0.470          C  
ATOM   5536  C   THR A 370     -22.195  25.708  61.118  1.00  0.460          C  
ATOM   5537  O   THR A 370     -21.869  26.744  60.538  1.00  0.470          O  
ATOM   5538  CB  THR A 370     -20.468  24.110  60.261  1.00  0.650          C  
ATOM   5539  OG1 THR A 370     -21.448  23.403  59.490  1.00  0.650          O  
ATOM   5540  CG2 THR A 370     -19.360  23.150  60.653  1.00  0.650          C  
ATOM   5541  H   THR A 370     -22.233  22.935  61.870  1.00  0.540          H  
ATOM   5542  HA  THR A 370     -20.362  25.224  62.097  1.00  0.560          H  
ATOM   5543  HB  THR A 370     -20.082  24.906  59.667  1.00  0.780          H  
ATOM   5544  HG1 THR A 370     -22.009  24.048  58.994  1.00  0.780          H  
ATOM   5545 1HG2 THR A 370     -18.898  22.739  59.760  1.00  0.780          H  
ATOM   5546 2HG2 THR A 370     -18.611  23.684  61.235  1.00  0.780          H  
ATOM   5547 3HG2 THR A 370     -19.772  22.338  61.251  1.00  0.780          H  
ATOM   5548  N   VAL A 371     -23.471  25.430  61.443  1.00  0.440          N  
ATOM   5549  CA  VAL A 371     -24.558  26.313  61.032  1.00  0.440          C  
ATOM   5550  C   VAL A 371     -24.704  27.501  61.956  1.00  0.400          C  
ATOM   5551  O   VAL A 371     -24.826  27.355  63.167  1.00  0.340          O  
ATOM   5552  CB  VAL A 371     -25.904  25.548  60.935  1.00  0.620          C  
ATOM   5553  CG1 VAL A 371     -27.087  26.525  60.610  1.00  0.620          C  
ATOM   5554  CG2 VAL A 371     -25.794  24.506  59.819  1.00  0.620          C  
ATOM   5555  H   VAL A 371     -23.692  24.593  61.987  1.00  0.530          H  
ATOM   5556  HA  VAL A 371     -24.337  26.682  60.040  1.00  0.530          H  
ATOM   5557  HB  VAL A 371     -26.112  25.055  61.890  1.00  0.740          H  
ATOM   5558 1HG1 VAL A 371     -28.013  25.958  60.540  1.00  0.740          H  
ATOM   5559 2HG1 VAL A 371     -27.191  27.270  61.397  1.00  0.740          H  
ATOM   5560 3HG1 VAL A 371     -26.897  27.030  59.657  1.00  0.740          H  
ATOM   5561 1HG2 VAL A 371     -26.722  23.964  59.747  1.00  0.740          H  
ATOM   5562 2HG2 VAL A 371     -25.587  25.010  58.870  1.00  0.740          H  
ATOM   5563 3HG2 VAL A 371     -24.979  23.815  60.038  1.00  0.740          H  
ATOM   5564  N   ARG A 372     -24.703  28.687  61.360  1.00  0.430          N  
ATOM   5565  CA  ARG A 372     -24.852  29.937  62.075  1.00  0.400          C  
ATOM   5566  C   ARG A 372     -26.257  30.492  61.890  1.00  0.410          C  
ATOM   5567  O   ARG A 372     -26.825  31.095  62.811  1.00  0.390          O  
ATOM   5568  CB  ARG A 372     -23.849  30.968  61.579  1.00  0.570          C  
ATOM   5569  CG  ARG A 372     -22.368  30.647  61.812  1.00  0.570          C  
ATOM   5570  CD  ARG A 372     -22.087  30.537  63.255  1.00  0.570          C  
ATOM   5571  NE  ARG A 372     -20.678  30.638  63.583  1.00  0.570          N  
ATOM   5572  CZ  ARG A 372     -20.200  30.590  64.843  1.00  0.570          C  
ATOM   5573  NH1 ARG A 372     -21.038  30.401  65.841  1.00  0.570          N  
ATOM   5574  NH2 ARG A 372     -18.900  30.738  65.070  1.00  0.570          N  
ATOM   5575  H   ARG A 372     -24.588  28.717  60.350  1.00  0.520          H  
ATOM   5576  HA  ARG A 372     -24.690  29.758  63.134  1.00  0.480          H  
ATOM   5577 1HB  ARG A 372     -23.984  31.103  60.505  1.00  0.690          H  
ATOM   5578 2HB  ARG A 372     -24.060  31.926  62.057  1.00  0.690          H  
ATOM   5579 1HG  ARG A 372     -22.127  29.689  61.344  1.00  0.690          H  
ATOM   5580 2HG  ARG A 372     -21.743  31.431  61.390  1.00  0.690          H  
ATOM   5581 1HD  ARG A 372     -22.636  31.303  63.805  1.00  0.690          H  
ATOM   5582 2HD  ARG A 372     -22.417  29.550  63.564  1.00  0.690          H  
ATOM   5583  HE  ARG A 372     -20.024  30.781  62.827  1.00  0.690          H  
ATOM   5584 1HH1 ARG A 372     -22.041  30.231  65.646  1.00  0.690          H  
ATOM   5585 2HH1 ARG A 372     -20.711  30.373  66.796  1.00  0.690          H  
ATOM   5586 1HH2 ARG A 372     -18.264  30.885  64.298  1.00  0.690          H  
ATOM   5587 2HH2 ARG A 372     -18.543  30.703  66.015  1.00  0.690          H  
ATOM   5588  N   GLU A 373     -26.828  30.289  60.704  1.00  0.460          N  
ATOM   5589  CA  GLU A 373     -28.148  30.840  60.436  1.00  0.490          C  
ATOM   5590  C   GLU A 373     -29.062  29.894  59.698  1.00  0.520          C  
ATOM   5591  O   GLU A 373     -28.665  29.234  58.738  1.00  0.560          O  
ATOM   5592  CB  GLU A 373     -28.047  32.146  59.620  1.00  0.670          C  
ATOM   5593  CG  GLU A 373     -29.430  32.825  59.272  1.00  0.670          C  
ATOM   5594  CD  GLU A 373     -29.302  34.148  58.545  1.00  0.670          C  
ATOM   5595  OE1 GLU A 373     -28.198  34.514  58.219  1.00  0.670          O  
ATOM   5596  OE2 GLU A 373     -30.311  34.799  58.302  1.00  0.670          O  
ATOM   5597  H   GLU A 373     -26.315  29.789  59.975  1.00  0.550          H  
ATOM   5598  HA  GLU A 373     -28.619  31.071  61.388  1.00  0.590          H  
ATOM   5599 1HB  GLU A 373     -27.458  32.872  60.179  1.00  0.810          H  
ATOM   5600 2HB  GLU A 373     -27.520  31.949  58.688  1.00  0.810          H  
ATOM   5601 1HG  GLU A 373     -29.986  32.158  58.616  1.00  0.810          H  
ATOM   5602 2HG  GLU A 373     -30.014  32.957  60.181  1.00  0.810          H  
ATOM   5603  N   ILE A 374     -30.294  29.845  60.168  1.00  0.510          N  
ATOM   5604  CA  ILE A 374     -31.371  29.139  59.499  1.00  0.550          C  
ATOM   5605  C   ILE A 374     -32.278  30.254  59.045  1.00  0.600          C  
ATOM   5606  O   ILE A 374     -32.718  31.022  59.893  1.00  0.590          O  
ATOM   5607  CB  ILE A 374     -32.094  28.146  60.453  1.00  0.750          C  
ATOM   5608  CG1 ILE A 374     -31.075  27.087  60.949  1.00  0.750          C  
ATOM   5609  CG2 ILE A 374     -33.324  27.478  59.752  1.00  0.750          C  
ATOM   5610  CD1 ILE A 374     -31.562  26.235  62.105  1.00  0.750          C  
ATOM   5611  H   ILE A 374     -30.499  30.395  61.013  1.00  0.610          H  
ATOM   5612  HA  ILE A 374     -30.994  28.624  58.628  1.00  0.660          H  
ATOM   5613  HB  ILE A 374     -32.446  28.692  61.330  1.00  0.900          H  
ATOM   5614 1HG1 ILE A 374     -30.823  26.430  60.118  1.00  0.900          H  
ATOM   5615 2HG1 ILE A 374     -30.176  27.598  61.252  1.00  0.900          H  
ATOM   5616 1HG2 ILE A 374     -33.836  26.803  60.428  1.00  0.900          H  
ATOM   5617 2HG2 ILE A 374     -34.025  28.245  59.440  1.00  0.900          H  
ATOM   5618 3HG2 ILE A 374     -32.991  26.919  58.874  1.00  0.900          H  
ATOM   5619 1HD1 ILE A 374     -30.782  25.538  62.392  1.00  0.900          H  
ATOM   5620 2HD1 ILE A 374     -31.799  26.876  62.953  1.00  0.900          H  
ATOM   5621 3HD1 ILE A 374     -32.444  25.682  61.815  1.00  0.900          H  
ATOM   5622  N   THR A 375     -32.535  30.388  57.742  1.00  0.660          N  
ATOM   5623  CA  THR A 375     -33.327  31.527  57.288  1.00  0.710          C  
ATOM   5624  C   THR A 375     -34.822  31.319  57.463  1.00  0.720          C  
ATOM   5625  O   THR A 375     -35.584  32.291  57.531  1.00  0.750          O  
ATOM   5626  CB  THR A 375     -33.040  31.845  55.812  1.00  0.970          C  
ATOM   5627  OG1 THR A 375     -33.403  30.723  55.009  1.00  0.970          O  
ATOM   5628  CG2 THR A 375     -31.560  32.160  55.632  1.00  0.970          C  
ATOM   5629  H   THR A 375     -32.149  29.740  57.046  1.00  0.790          H  
ATOM   5630  HA  THR A 375     -33.033  32.392  57.879  1.00  0.850          H  
ATOM   5631  HB  THR A 375     -33.629  32.695  55.505  1.00  1.170          H  
ATOM   5632  HG1 THR A 375     -33.381  30.982  54.082  1.00  1.170          H  
ATOM   5633 1HG2 THR A 375     -31.367  32.382  54.586  1.00  1.170          H  
ATOM   5634 2HG2 THR A 375     -31.300  33.023  56.247  1.00  1.170          H  
ATOM   5635 3HG2 THR A 375     -30.953  31.313  55.937  1.00  1.170          H  
ATOM   5636  N   GLY A 376     -35.235  30.072  57.592  1.00  0.710          N  
ATOM   5637  CA  GLY A 376     -36.616  29.688  57.790  1.00  0.710          C  
ATOM   5638  C   GLY A 376     -36.820  29.273  59.237  1.00  0.650          C  
ATOM   5639  O   GLY A 376     -36.424  29.993  60.166  1.00  0.630          O  
ATOM   5640  H   GLY A 376     -34.568  29.305  57.465  1.00  0.850          H  
ATOM   5641 1HA  GLY A 376     -37.286  30.505  57.530  1.00  0.850          H  
ATOM   5642 2HA  GLY A 376     -36.843  28.864  57.128  1.00  0.850          H  
ATOM   5643  N   TYR A 377     -37.506  28.151  59.427  1.00  0.630          N  
ATOM   5644  CA  TYR A 377     -37.815  27.653  60.758  1.00  0.570          C  
ATOM   5645  C   TYR A 377     -36.940  26.474  61.175  1.00  0.510          C  
ATOM   5646  O   TYR A 377     -36.391  25.752  60.332  1.00  0.530          O  
ATOM   5647  CB  TYR A 377     -39.288  27.189  60.863  1.00  0.820          C  
ATOM   5648  CG  TYR A 377     -39.694  26.073  59.900  1.00  0.820          C  
ATOM   5649  CD1 TYR A 377     -39.367  24.763  60.175  1.00  0.820          C  
ATOM   5650  CD2 TYR A 377     -40.440  26.355  58.772  1.00  0.820          C  
ATOM   5651  CE1 TYR A 377     -39.725  23.764  59.311  1.00  0.820          C  
ATOM   5652  CE2 TYR A 377     -40.824  25.349  57.909  1.00  0.820          C  
ATOM   5653  CZ  TYR A 377     -40.445  24.050  58.163  1.00  0.820          C  
ATOM   5654  OH  TYR A 377     -40.770  23.040  57.269  1.00  0.820          O  
ATOM   5655  H   TYR A 377     -37.832  27.644  58.605  1.00  0.760          H  
ATOM   5656  HA  TYR A 377     -37.644  28.461  61.465  1.00  0.680          H  
ATOM   5657 1HB  TYR A 377     -39.489  26.842  61.875  1.00  0.990          H  
ATOM   5658 2HB  TYR A 377     -39.941  28.038  60.676  1.00  0.990          H  
ATOM   5659  HD1 TYR A 377     -38.803  24.516  61.059  1.00  0.990          H  
ATOM   5660  HD2 TYR A 377     -40.715  27.367  58.555  1.00  0.990          H  
ATOM   5661  HE1 TYR A 377     -39.432  22.760  59.526  1.00  0.990          H  
ATOM   5662  HE2 TYR A 377     -41.398  25.593  57.014  1.00  0.990          H  
ATOM   5663  HH  TYR A 377     -40.201  22.231  57.449  1.00  0.990          H  
ATOM   5664  N   LEU A 378     -36.835  26.274  62.485  1.00  0.450          N  
ATOM   5665  CA  LEU A 378     -36.199  25.078  63.040  1.00  0.400          C  
ATOM   5666  C   LEU A 378     -37.291  24.200  63.669  1.00  0.380          C  
ATOM   5667  O   LEU A 378     -37.933  24.596  64.647  1.00  0.360          O  
ATOM   5668  CB  LEU A 378     -35.079  25.450  64.033  1.00  0.580          C  
ATOM   5669  CG  LEU A 378     -34.364  24.259  64.783  1.00  0.580          C  
ATOM   5670  CD1 LEU A 378     -33.693  23.296  63.789  1.00  0.580          C  
ATOM   5671  CD2 LEU A 378     -33.279  24.830  65.707  1.00  0.580          C  
ATOM   5672  H   LEU A 378     -37.287  26.963  63.096  1.00  0.540          H  
ATOM   5673  HA  LEU A 378     -35.752  24.516  62.221  1.00  0.480          H  
ATOM   5674 1HB  LEU A 378     -34.320  26.008  63.493  1.00  0.700          H  
ATOM   5675 2HB  LEU A 378     -35.502  26.110  64.785  1.00  0.700          H  
ATOM   5676  HG  LEU A 378     -35.100  23.703  65.368  1.00  0.700          H  
ATOM   5677 1HD1 LEU A 378     -33.209  22.497  64.343  1.00  0.700          H  
ATOM   5678 2HD1 LEU A 378     -34.433  22.860  63.123  1.00  0.700          H  
ATOM   5679 3HD1 LEU A 378     -32.952  23.826  63.206  1.00  0.700          H  
ATOM   5680 1HD2 LEU A 378     -32.790  24.010  66.224  1.00  0.700          H  
ATOM   5681 2HD2 LEU A 378     -32.544  25.373  65.116  1.00  0.700          H  
ATOM   5682 3HD2 LEU A 378     -33.726  25.503  66.434  1.00  0.700          H  
ATOM   5683  N   ASN A 379     -37.514  23.023  63.077  1.00  0.380          N  
ATOM   5684  CA  ASN A 379     -38.587  22.102  63.461  1.00  0.370          C  
ATOM   5685  C   ASN A 379     -38.113  20.765  63.991  1.00  0.330          C  
ATOM   5686  O   ASN A 379     -37.636  19.903  63.253  1.00  0.360          O  
ATOM   5687  CB  ASN A 379     -39.532  21.859  62.316  1.00  0.520          C  
ATOM   5688  CG  ASN A 379     -40.606  20.953  62.681  1.00  0.520          C  
ATOM   5689  OD1 ASN A 379     -41.052  20.967  63.821  1.00  0.520          O  
ATOM   5690  ND2 ASN A 379     -41.034  20.148  61.762  1.00  0.520          N  
ATOM   5691  H   ASN A 379     -36.906  22.739  62.304  1.00  0.460          H  
ATOM   5692  HA  ASN A 379     -39.153  22.567  64.271  1.00  0.440          H  
ATOM   5693 1HB  ASN A 379     -39.997  22.793  62.048  1.00  0.630          H  
ATOM   5694 2HB  ASN A 379     -39.006  21.484  61.452  1.00  0.630          H  
ATOM   5695 1HD2 ASN A 379     -41.786  19.520  61.968  1.00  0.630          H  
ATOM   5696 2HD2 ASN A 379     -40.623  20.184  60.822  1.00  0.630          H  
ATOM   5697  N   ILE A 380     -38.254  20.601  65.278  1.00  0.260          N  
ATOM   5698  CA  ILE A 380     -37.814  19.433  65.979  1.00  0.220          C  
ATOM   5699  C   ILE A 380     -38.916  18.530  66.528  1.00  0.200          C  
ATOM   5700  O   ILE A 380     -39.694  18.925  67.399  1.00  0.170          O  
ATOM   5701  CB  ILE A 380     -36.865  19.905  67.084  1.00  0.320          C  
ATOM   5702  CG1 ILE A 380     -35.579  20.563  66.380  1.00  0.320          C  
ATOM   5703  CG2 ILE A 380     -36.635  18.830  68.090  1.00  0.320          C  
ATOM   5704  CD1 ILE A 380     -34.593  21.265  67.310  1.00  0.320          C  
ATOM   5705  H   ILE A 380     -38.686  21.355  65.806  1.00  0.310          H  
ATOM   5706  HA  ILE A 380     -37.236  18.832  65.282  1.00  0.260          H  
ATOM   5707  HB  ILE A 380     -37.322  20.733  67.590  1.00  0.390          H  
ATOM   5708 1HG1 ILE A 380     -35.055  19.797  65.829  1.00  0.390          H  
ATOM   5709 2HG1 ILE A 380     -35.918  21.310  65.669  1.00  0.390          H  
ATOM   5710 1HG2 ILE A 380     -35.983  19.189  68.851  1.00  0.390          H  
ATOM   5711 2HG2 ILE A 380     -37.562  18.517  68.559  1.00  0.390          H  
ATOM   5712 3HG2 ILE A 380     -36.233  18.025  67.606  1.00  0.390          H  
ATOM   5713 1HD1 ILE A 380     -33.772  21.676  66.725  1.00  0.390          H  
ATOM   5714 2HD1 ILE A 380     -35.090  22.071  67.839  1.00  0.390          H  
ATOM   5715 3HD1 ILE A 380     -34.200  20.563  68.015  1.00  0.390          H  
ATOM   5716  N   GLN A 381     -38.950  17.291  66.020  1.00  0.230          N  
ATOM   5717  CA  GLN A 381     -39.909  16.285  66.464  1.00  0.210          C  
ATOM   5718  C   GLN A 381     -39.173  15.175  67.210  1.00  0.200          C  
ATOM   5719  O   GLN A 381     -39.638  14.692  68.238  1.00  0.160          O  
ATOM   5720  CB  GLN A 381     -40.655  15.670  65.279  1.00  0.300          C  
ATOM   5721  CG  GLN A 381     -41.780  14.708  65.640  1.00  0.300          C  
ATOM   5722  CD  GLN A 381     -42.492  14.123  64.400  1.00  0.300          C  
ATOM   5723  OE1 GLN A 381     -41.886  13.490  63.504  1.00  0.300          O  
ATOM   5724  NE2 GLN A 381     -43.801  14.337  64.342  1.00  0.300          N  
ATOM   5725  H   GLN A 381     -38.301  17.036  65.272  1.00  0.280          H  
ATOM   5726  HA  GLN A 381     -40.623  16.743  67.151  1.00  0.250          H  
ATOM   5727 1HB  GLN A 381     -41.041  16.453  64.629  1.00  0.360          H  
ATOM   5728 2HB  GLN A 381     -39.951  15.099  64.729  1.00  0.360          H  
ATOM   5729 1HG  GLN A 381     -41.378  13.892  66.234  1.00  0.360          H  
ATOM   5730 2HG  GLN A 381     -42.519  15.253  66.229  1.00  0.360          H  
ATOM   5731 1HE2 GLN A 381     -44.335  13.989  63.569  1.00  0.360          H  
ATOM   5732 2HE2 GLN A 381     -44.263  14.845  65.071  1.00  0.360          H  
ATOM   5733  N   SER A 382     -38.027  14.741  66.675  1.00  0.250          N  
ATOM   5734  CA  SER A 382     -37.322  13.647  67.338  1.00  0.260          C  
ATOM   5735  C   SER A 382     -35.813  13.601  67.112  1.00  0.300          C  
ATOM   5736  O   SER A 382     -35.319  13.614  65.980  1.00  0.350          O  
ATOM   5737  CB  SER A 382     -37.916  12.331  66.916  1.00  0.360          C  
ATOM   5738  OG  SER A 382     -37.252  11.274  67.536  1.00  0.360          O  
ATOM   5739  H   SER A 382     -37.690  15.146  65.802  1.00  0.300          H  
ATOM   5740  HA  SER A 382     -37.484  13.755  68.411  1.00  0.310          H  
ATOM   5741 1HB  SER A 382     -38.967  12.313  67.184  1.00  0.430          H  
ATOM   5742 2HB  SER A 382     -37.842  12.235  65.837  1.00  0.430          H  
ATOM   5743  HG  SER A 382     -37.671  10.472  67.224  1.00  0.430          H  
ATOM   5744  N   TRP A 383     -35.087  13.516  68.226  1.00  0.290          N  
ATOM   5745  CA  TRP A 383     -33.631  13.414  68.282  1.00  0.320          C  
ATOM   5746  C   TRP A 383     -33.237  12.087  68.914  1.00  0.380          C  
ATOM   5747  O   TRP A 383     -34.065  11.463  69.577  1.00  0.350          O  
ATOM   5748  CB  TRP A 383     -33.041  14.636  68.984  1.00  0.440          C  
ATOM   5749  CG  TRP A 383     -33.101  15.801  68.086  1.00  0.440          C  
ATOM   5750  CD1 TRP A 383     -34.182  16.452  67.752  1.00  0.440          C  
ATOM   5751  CD2 TRP A 383     -32.027  16.459  67.393  1.00  0.440          C  
ATOM   5752  NE1 TRP A 383     -33.885  17.460  66.903  1.00  0.440          N  
ATOM   5753  CE2 TRP A 383     -32.591  17.482  66.674  1.00  0.440          C  
ATOM   5754  CE3 TRP A 383     -30.680  16.263  67.328  1.00  0.440          C  
ATOM   5755  CZ2 TRP A 383     -31.862  18.313  65.890  1.00  0.440          C  
ATOM   5756  CZ3 TRP A 383     -29.925  17.096  66.538  1.00  0.440          C  
ATOM   5757  CH2 TRP A 383     -30.509  18.102  65.828  1.00  0.440          C  
ATOM   5758  H   TRP A 383     -35.593  13.523  69.118  1.00  0.350          H  
ATOM   5759  HA  TRP A 383     -33.283  13.443  67.257  1.00  0.380          H  
ATOM   5760 1HB  TRP A 383     -33.621  14.841  69.869  1.00  0.520          H  
ATOM   5761 2HB  TRP A 383     -32.035  14.487  69.317  1.00  0.520          H  
ATOM   5762  HD1 TRP A 383     -35.173  16.209  68.100  1.00  0.520          H  
ATOM   5763  HE1 TRP A 383     -34.552  18.099  66.507  1.00  0.520          H  
ATOM   5764  HE3 TRP A 383     -30.227  15.469  67.877  1.00  0.520          H  
ATOM   5765  HZ2 TRP A 383     -32.330  19.110  65.326  1.00  0.520          H  
ATOM   5766  HZ3 TRP A 383     -28.857  16.922  66.497  1.00  0.520          H  
ATOM   5767  HH2 TRP A 383     -29.897  18.743  65.200  1.00  0.520          H  
ATOM   5768  N   PRO A 384     -32.005  11.599  68.700  1.00  0.460          N  
ATOM   5769  CA  PRO A 384     -31.513  10.341  69.201  1.00  0.550          C  
ATOM   5770  C   PRO A 384     -31.729  10.228  70.702  1.00  0.500          C  
ATOM   5771  O   PRO A 384     -31.598  11.229  71.403  1.00  0.550          O  
ATOM   5772  CB  PRO A 384     -30.018  10.432  68.890  1.00  0.830          C  
ATOM   5773  CG  PRO A 384     -29.933  11.333  67.700  1.00  0.830          C  
ATOM   5774  CD  PRO A 384     -30.996  12.351  67.905  1.00  0.830          C  
ATOM   5775  HA  PRO A 384     -32.002   9.552  68.624  1.00  0.660          H  
ATOM   5776 1HB  PRO A 384     -29.477  10.841  69.761  1.00  0.990          H  
ATOM   5777 2HB  PRO A 384     -29.614   9.435  68.709  1.00  0.990          H  
ATOM   5778 1HG  PRO A 384     -28.948  11.806  67.683  1.00  0.990          H  
ATOM   5779 2HG  PRO A 384     -30.028  10.775  66.766  1.00  0.990          H  
ATOM   5780 1HD  PRO A 384     -30.560  13.171  68.472  1.00  0.990          H  
ATOM   5781 2HD  PRO A 384     -31.364  12.656  66.925  1.00  0.990          H  
ATOM   5782  N   PRO A 385     -32.033   9.011  71.209  1.00  0.470          N  
ATOM   5783  CA  PRO A 385     -32.269   8.652  72.602  1.00  0.460          C  
ATOM   5784  C   PRO A 385     -31.036   8.784  73.503  1.00  0.600          C  
ATOM   5785  O   PRO A 385     -31.127   8.547  74.707  1.00  0.750          O  
ATOM   5786  CB  PRO A 385     -32.730   7.192  72.502  1.00  0.690          C  
ATOM   5787  CG  PRO A 385     -32.117   6.670  71.235  1.00  0.690          C  
ATOM   5788  CD  PRO A 385     -32.117   7.844  70.287  1.00  0.690          C  
ATOM   5789  HA  PRO A 385     -33.096   9.257  72.985  1.00  0.550          H  
ATOM   5790 1HB  PRO A 385     -32.386   6.635  73.390  1.00  0.830          H  
ATOM   5791 2HB  PRO A 385     -33.829   7.146  72.500  1.00  0.830          H  
ATOM   5792 1HG  PRO A 385     -31.116   6.282  71.435  1.00  0.830          H  
ATOM   5793 2HG  PRO A 385     -32.709   5.821  70.858  1.00  0.830          H  
ATOM   5794 1HD  PRO A 385     -31.226   7.763  69.649  1.00  0.830          H  
ATOM   5795 2HD  PRO A 385     -33.060   7.867  69.709  1.00  0.830          H  
ATOM   5796  N   HIS A 386     -29.882   9.134  72.924  1.00  0.600          N  
ATOM   5797  CA  HIS A 386     -28.664   9.312  73.691  1.00  0.710          C  
ATOM   5798  C   HIS A 386     -28.015  10.635  73.310  1.00  0.640          C  
ATOM   5799  O   HIS A 386     -26.870  10.693  72.857  1.00  0.710          O  
ATOM   5800  CB  HIS A 386     -27.694   8.160  73.427  1.00  0.950          C  
ATOM   5801  CG  HIS A 386     -28.272   6.821  73.746  1.00  0.950          C  
ATOM   5802  ND1 HIS A 386     -28.465   6.377  75.036  1.00  0.950          N  
ATOM   5803  CD2 HIS A 386     -28.699   5.831  72.936  1.00  0.950          C  
ATOM   5804  CE1 HIS A 386     -28.991   5.166  74.999  1.00  0.950          C  
ATOM   5805  NE2 HIS A 386     -29.142   4.813  73.736  1.00  0.950          N  
ATOM   5806  H   HIS A 386     -29.834   9.293  71.932  1.00  0.720          H  
ATOM   5807  HA  HIS A 386     -28.890   9.345  74.757  1.00  0.850          H  
ATOM   5808 1HB  HIS A 386     -27.402   8.165  72.378  1.00  1.140          H  
ATOM   5809 2HB  HIS A 386     -26.793   8.297  74.023  1.00  1.140          H  
ATOM   5810  HD1 HIS A 386     -28.580   6.982  75.827  1.00  1.140          H  
ATOM   5811  HD2 HIS A 386     -28.740   5.732  71.853  1.00  1.140          H  
ATOM   5812  HE1 HIS A 386     -29.224   4.636  75.922  1.00  1.140          H  
ATOM   5813  N   MET A 387     -28.782  11.687  73.495  1.00  0.520          N  
ATOM   5814  CA  MET A 387     -28.425  13.064  73.239  1.00  0.460          C  
ATOM   5815  C   MET A 387     -29.478  13.790  74.056  1.00  0.410          C  
ATOM   5816  O   MET A 387     -30.658  13.505  73.901  1.00  0.380          O  
ATOM   5817  CB  MET A 387     -28.482  13.377  71.735  1.00  0.670          C  
ATOM   5818  CG  MET A 387     -27.980  14.783  71.332  1.00  0.670          C  
ATOM   5819  SD  MET A 387     -28.065  15.107  69.530  1.00  0.670          S  
ATOM   5820  CE  MET A 387     -26.829  14.043  68.767  1.00  0.670          C  
ATOM   5821  H   MET A 387     -29.706  11.521  73.876  1.00  0.620          H  
ATOM   5822  HA  MET A 387     -27.440  13.288  73.645  1.00  0.550          H  
ATOM   5823 1HB  MET A 387     -27.892  12.639  71.201  1.00  0.800          H  
ATOM   5824 2HB  MET A 387     -29.518  13.279  71.389  1.00  0.800          H  
ATOM   5825 1HG  MET A 387     -28.582  15.540  71.835  1.00  0.800          H  
ATOM   5826 2HG  MET A 387     -26.947  14.906  71.655  1.00  0.800          H  
ATOM   5827 1HE  MET A 387     -26.832  14.197  67.687  1.00  0.800          H  
ATOM   5828 2HE  MET A 387     -25.842  14.288  69.161  1.00  0.800          H  
ATOM   5829 3HE  MET A 387     -27.056  12.999  68.978  1.00  0.800          H  
ATOM   5830  N   HIS A 388     -29.086  14.696  74.938  1.00  0.410          N  
ATOM   5831  CA  HIS A 388     -30.092  15.306  75.807  1.00  0.380          C  
ATOM   5832  C   HIS A 388     -30.283  16.800  75.594  1.00  0.330          C  
ATOM   5833  O   HIS A 388     -30.813  17.497  76.468  1.00  0.330          O  
ATOM   5834  CB  HIS A 388     -29.708  15.015  77.251  1.00  0.540          C  
ATOM   5835  CG  HIS A 388     -29.645  13.542  77.517  1.00  0.540          C  
ATOM   5836  ND1 HIS A 388     -30.768  12.746  77.597  1.00  0.540          N  
ATOM   5837  CD2 HIS A 388     -28.584  12.720  77.688  1.00  0.540          C  
ATOM   5838  CE1 HIS A 388     -30.401  11.498  77.810  1.00  0.540          C  
ATOM   5839  NE2 HIS A 388     -29.075  11.453  77.868  1.00  0.540          N  
ATOM   5840  H   HIS A 388     -28.105  14.926  75.036  1.00  0.490          H  
ATOM   5841  HA  HIS A 388     -31.052  14.828  75.627  1.00  0.460          H  
ATOM   5842 1HB  HIS A 388     -28.744  15.463  77.483  1.00  0.650          H  
ATOM   5843 2HB  HIS A 388     -30.442  15.447  77.914  1.00  0.650          H  
ATOM   5844  HD1 HIS A 388     -31.714  13.026  77.334  1.00  0.650          H  
ATOM   5845  HD2 HIS A 388     -27.509  12.893  77.695  1.00  0.650          H  
ATOM   5846  HE1 HIS A 388     -31.149  10.712  77.900  1.00  0.650          H  
ATOM   5847  N   ASN A 389     -29.850  17.279  74.441  1.00  0.290          N  
ATOM   5848  CA  ASN A 389     -29.907  18.690  74.086  1.00  0.240          C  
ATOM   5849  C   ASN A 389     -29.825  18.859  72.584  1.00  0.210          C  
ATOM   5850  O   ASN A 389     -29.706  17.881  71.845  1.00  0.240          O  
ATOM   5851  CB  ASN A 389     -28.779  19.410  74.789  1.00  0.360          C  
ATOM   5852  CG  ASN A 389     -27.436  18.824  74.434  1.00  0.360          C  
ATOM   5853  OD1 ASN A 389     -27.107  18.628  73.244  1.00  0.360          O  
ATOM   5854  ND2 ASN A 389     -26.637  18.533  75.440  1.00  0.360          N  
ATOM   5855  H   ASN A 389     -29.463  16.625  73.774  1.00  0.350          H  
ATOM   5856  HA  ASN A 389     -30.852  19.117  74.406  1.00  0.290          H  
ATOM   5857 1HB  ASN A 389     -28.797  20.470  74.537  1.00  0.430          H  
ATOM   5858 2HB  ASN A 389     -28.921  19.329  75.859  1.00  0.430          H  
ATOM   5859 1HD2 ASN A 389     -25.730  18.143  75.266  1.00  0.430          H  
ATOM   5860 2HD2 ASN A 389     -26.930  18.698  76.383  1.00  0.430          H  
ATOM   5861  N   PHE A 390     -29.828  20.102  72.125  1.00  0.160          N  
ATOM   5862  CA  PHE A 390     -29.682  20.389  70.716  1.00  0.140          C  
ATOM   5863  C   PHE A 390     -28.356  21.076  70.502  1.00  0.160          C  
ATOM   5864  O   PHE A 390     -28.242  21.932  69.630  1.00  0.150          O  
ATOM   5865  CB  PHE A 390     -30.804  21.293  70.232  1.00  0.200          C  
ATOM   5866  CG  PHE A 390     -32.097  20.721  70.546  1.00  0.200          C  
ATOM   5867  CD1 PHE A 390     -32.904  21.332  71.479  1.00  0.200          C  
ATOM   5868  CD2 PHE A 390     -32.500  19.543  69.987  1.00  0.200          C  
ATOM   5869  CE1 PHE A 390     -34.086  20.787  71.832  1.00  0.200          C  
ATOM   5870  CE2 PHE A 390     -33.673  19.003  70.341  1.00  0.200          C  
ATOM   5871  CZ  PHE A 390     -34.479  19.623  71.264  1.00  0.200          C  
ATOM   5872  H   PHE A 390     -29.974  20.902  72.745  1.00  0.190          H  
ATOM   5873  HA  PHE A 390     -29.687  19.456  70.151  1.00  0.170          H  
ATOM   5874 1HB  PHE A 390     -30.724  22.275  70.708  1.00  0.240          H  
ATOM   5875 2HB  PHE A 390     -30.736  21.432  69.162  1.00  0.240          H  
ATOM   5876  HD1 PHE A 390     -32.570  22.262  71.935  1.00  0.240          H  
ATOM   5877  HD2 PHE A 390     -31.864  19.034  69.256  1.00  0.240          H  
ATOM   5878  HE1 PHE A 390     -34.712  21.273  72.571  1.00  0.240          H  
ATOM   5879  HE2 PHE A 390     -33.968  18.082  69.892  1.00  0.240          H  
ATOM   5880  HZ  PHE A 390     -35.426  19.181  71.551  1.00  0.240          H  
ATOM   5881  N   SER A 391     -27.327  20.653  71.252  1.00  0.200          N  
ATOM   5882  CA  SER A 391     -25.989  21.253  71.227  1.00  0.230          C  
ATOM   5883  C   SER A 391     -25.326  21.201  69.865  1.00  0.250          C  
ATOM   5884  O   SER A 391     -24.371  21.937  69.608  1.00  0.270          O  
ATOM   5885  CB  SER A 391     -25.075  20.625  72.259  1.00  0.310          C  
ATOM   5886  OG  SER A 391     -24.842  19.270  71.982  1.00  0.310          O  
ATOM   5887  H   SER A 391     -27.483  19.898  71.920  1.00  0.240          H  
ATOM   5888  HA  SER A 391     -26.101  22.307  71.499  1.00  0.280          H  
ATOM   5889 1HB  SER A 391     -24.128  21.162  72.253  1.00  0.370          H  
ATOM   5890 2HB  SER A 391     -25.501  20.738  73.252  1.00  0.370          H  
ATOM   5891  HG  SER A 391     -25.584  18.798  72.402  1.00  0.370          H  
ATOM   5892  N   VAL A 392     -25.850  20.391  68.947  1.00  0.270          N  
ATOM   5893  CA  VAL A 392     -25.292  20.383  67.605  1.00  0.310          C  
ATOM   5894  C   VAL A 392     -25.528  21.769  66.975  1.00  0.290          C  
ATOM   5895  O   VAL A 392     -24.879  22.125  66.009  1.00  0.330          O  
ATOM   5896  CB  VAL A 392     -25.880  19.290  66.687  1.00  0.420          C  
ATOM   5897  CG1 VAL A 392     -25.624  17.890  67.284  1.00  0.420          C  
ATOM   5898  CG2 VAL A 392     -27.337  19.538  66.434  1.00  0.420          C  
ATOM   5899  H   VAL A 392     -26.627  19.810  69.220  1.00  0.320          H  
ATOM   5900  HA  VAL A 392     -24.227  20.209  67.677  1.00  0.370          H  
ATOM   5901  HB  VAL A 392     -25.353  19.326  65.732  1.00  0.500          H  
ATOM   5902 1HG1 VAL A 392     -26.008  17.123  66.612  1.00  0.500          H  
ATOM   5903 2HG1 VAL A 392     -24.555  17.748  67.416  1.00  0.500          H  
ATOM   5904 3HG1 VAL A 392     -26.122  17.802  68.247  1.00  0.500          H  
ATOM   5905 1HG2 VAL A 392     -27.676  18.771  65.758  1.00  0.500          H  
ATOM   5906 2HG2 VAL A 392     -27.900  19.498  67.366  1.00  0.500          H  
ATOM   5907 3HG2 VAL A 392     -27.481  20.506  65.964  1.00  0.500          H  
ATOM   5908  N   PHE A 393     -26.484  22.535  67.516  1.00  0.240          N  
ATOM   5909  CA  PHE A 393     -26.795  23.884  67.088  1.00  0.230          C  
ATOM   5910  C   PHE A 393     -26.266  24.923  68.073  1.00  0.200          C  
ATOM   5911  O   PHE A 393     -26.732  26.061  68.080  1.00  0.190          O  
ATOM   5912  CB  PHE A 393     -28.300  24.105  66.929  1.00  0.330          C  
ATOM   5913  CG  PHE A 393     -28.933  23.409  65.799  1.00  0.330          C  
ATOM   5914  CD1 PHE A 393     -29.782  22.338  65.992  1.00  0.330          C  
ATOM   5915  CD2 PHE A 393     -28.680  23.840  64.509  1.00  0.330          C  
ATOM   5916  CE1 PHE A 393     -30.358  21.725  64.914  1.00  0.330          C  
ATOM   5917  CE2 PHE A 393     -29.251  23.222  63.449  1.00  0.330          C  
ATOM   5918  CZ  PHE A 393     -30.088  22.166  63.652  1.00  0.330          C  
ATOM   5919  H   PHE A 393     -27.011  22.170  68.307  1.00  0.290          H  
ATOM   5920  HA  PHE A 393     -26.315  24.053  66.121  1.00  0.280          H  
ATOM   5921 1HB  PHE A 393     -28.778  23.756  67.840  1.00  0.390          H  
ATOM   5922 2HB  PHE A 393     -28.510  25.157  66.836  1.00  0.390          H  
ATOM   5923  HD1 PHE A 393     -29.988  21.990  67.003  1.00  0.390          H  
ATOM   5924  HD2 PHE A 393     -28.010  24.688  64.345  1.00  0.390          H  
ATOM   5925  HE1 PHE A 393     -31.026  20.893  65.057  1.00  0.390          H  
ATOM   5926  HE2 PHE A 393     -29.036  23.570  62.440  1.00  0.390          H  
ATOM   5927  HZ  PHE A 393     -30.536  21.681  62.814  1.00  0.390          H  
ATOM   5928  N   SER A 394     -25.264  24.581  68.889  1.00  0.210          N  
ATOM   5929  CA  SER A 394     -24.732  25.540  69.858  1.00  0.200          C  
ATOM   5930  C   SER A 394     -24.139  26.767  69.178  1.00  0.110          C  
ATOM   5931  O   SER A 394     -24.080  27.846  69.771  1.00  0.040          O  
ATOM   5932  CB  SER A 394     -23.652  24.901  70.702  1.00  0.280          C  
ATOM   5933  OG  SER A 394     -22.493  24.665  69.949  1.00  0.280          O  
ATOM   5934  H   SER A 394     -24.879  23.636  68.883  1.00  0.250          H  
ATOM   5935  HA  SER A 394     -25.549  25.856  70.509  1.00  0.240          H  
ATOM   5936 1HB  SER A 394     -23.418  25.549  71.538  1.00  0.340          H  
ATOM   5937 2HB  SER A 394     -24.023  23.966  71.112  1.00  0.340          H  
ATOM   5938  HG  SER A 394     -21.935  24.102  70.491  1.00  0.340          H  
ATOM   5939  N   ASN A 395     -23.761  26.627  67.900  1.00  0.160          N  
ATOM   5940  CA  ASN A 395     -23.195  27.703  67.097  1.00  0.140          C  
ATOM   5941  C   ASN A 395     -24.234  28.442  66.246  1.00  0.160          C  
ATOM   5942  O   ASN A 395     -23.879  29.349  65.488  1.00  0.180          O  
ATOM   5943  CB  ASN A 395     -22.087  27.144  66.220  1.00  0.200          C  
ATOM   5944  CG  ASN A 395     -20.853  26.803  67.024  1.00  0.200          C  
ATOM   5945  OD1 ASN A 395     -20.474  27.559  67.930  1.00  0.200          O  
ATOM   5946  ND2 ASN A 395     -20.215  25.703  66.714  1.00  0.200          N  
ATOM   5947  H   ASN A 395     -23.837  25.707  67.489  1.00  0.190          H  
ATOM   5948  HA  ASN A 395     -22.763  28.439  67.775  1.00  0.170          H  
ATOM   5949 1HB  ASN A 395     -22.445  26.229  65.734  1.00  0.240          H  
ATOM   5950 2HB  ASN A 395     -21.834  27.838  65.431  1.00  0.240          H  
ATOM   5951 1HD2 ASN A 395     -19.390  25.448  67.217  1.00  0.240          H  
ATOM   5952 2HD2 ASN A 395     -20.531  25.116  65.942  1.00  0.240          H  
ATOM   5953  N   LEU A 396     -25.511  28.112  66.430  1.00  0.170          N  
ATOM   5954  CA  LEU A 396     -26.602  28.762  65.715  1.00  0.220          C  
ATOM   5955  C   LEU A 396     -26.855  30.103  66.352  1.00  0.210          C  
ATOM   5956  O   LEU A 396     -27.114  30.158  67.548  1.00  0.170          O  
ATOM   5957  CB  LEU A 396     -27.880  27.902  65.840  1.00  0.290          C  
ATOM   5958  CG  LEU A 396     -29.204  28.422  65.214  1.00  0.290          C  
ATOM   5959  CD1 LEU A 396     -29.092  28.496  63.712  1.00  0.290          C  
ATOM   5960  CD2 LEU A 396     -30.351  27.476  65.644  1.00  0.290          C  
ATOM   5961  H   LEU A 396     -25.750  27.377  67.096  1.00  0.200          H  
ATOM   5962  HA  LEU A 396     -26.321  28.895  64.674  1.00  0.260          H  
ATOM   5963 1HB  LEU A 396     -27.664  26.931  65.403  1.00  0.350          H  
ATOM   5964 2HB  LEU A 396     -28.074  27.759  66.900  1.00  0.350          H  
ATOM   5965  HG  LEU A 396     -29.412  29.429  65.582  1.00  0.350          H  
ATOM   5966 1HD1 LEU A 396     -30.033  28.872  63.300  1.00  0.350          H  
ATOM   5967 2HD1 LEU A 396     -28.300  29.166  63.432  1.00  0.350          H  
ATOM   5968 3HD1 LEU A 396     -28.884  27.506  63.314  1.00  0.350          H  
ATOM   5969 1HD2 LEU A 396     -31.287  27.831  65.230  1.00  0.350          H  
ATOM   5970 2HD2 LEU A 396     -30.157  26.466  65.279  1.00  0.350          H  
ATOM   5971 3HD2 LEU A 396     -30.421  27.460  66.732  1.00  0.350          H  
ATOM   5972  N   THR A 397     -26.799  31.194  65.584  1.00  0.250          N  
ATOM   5973  CA  THR A 397     -27.011  32.492  66.193  1.00  0.250          C  
ATOM   5974  C   THR A 397     -28.336  33.101  65.796  1.00  0.320          C  
ATOM   5975  O   THR A 397     -28.946  33.835  66.600  1.00  0.340          O  
ATOM   5976  CB  THR A 397     -25.917  33.496  65.777  1.00  0.350          C  
ATOM   5977  OG1 THR A 397     -25.966  33.700  64.356  1.00  0.350          O  
ATOM   5978  CG2 THR A 397     -24.561  32.955  66.156  1.00  0.350          C  
ATOM   5979  H   THR A 397     -26.594  31.130  64.594  1.00  0.300          H  
ATOM   5980  HA  THR A 397     -26.988  32.379  67.257  1.00  0.300          H  
ATOM   5981  HB  THR A 397     -26.086  34.447  66.283  1.00  0.420          H  
ATOM   5982  HG1 THR A 397     -25.383  34.432  64.121  1.00  0.420          H  
ATOM   5983 1HG2 THR A 397     -23.789  33.662  65.865  1.00  0.420          H  
ATOM   5984 2HG2 THR A 397     -24.539  32.815  67.218  1.00  0.420          H  
ATOM   5985 3HG2 THR A 397     -24.387  32.003  65.655  1.00  0.420          H  
ATOM   5986  N   THR A 398     -28.811  32.753  64.589  1.00  0.370          N  
ATOM   5987  CA  THR A 398     -30.046  33.334  64.078  1.00  0.430          C  
ATOM   5988  C   THR A 398     -31.038  32.355  63.450  1.00  0.450          C  
ATOM   5989  O   THR A 398     -30.666  31.510  62.626  1.00  0.460          O  
ATOM   5990  CB  THR A 398     -29.718  34.437  63.031  1.00  0.580          C  
ATOM   5991  OG1 THR A 398     -28.912  35.442  63.646  1.00  0.580          O  
ATOM   5992  CG2 THR A 398     -31.008  35.103  62.478  1.00  0.580          C  
ATOM   5993  H   THR A 398     -28.236  32.155  63.992  1.00  0.440          H  
ATOM   5994  HA  THR A 398     -30.538  33.813  64.909  1.00  0.520          H  
ATOM   5995  HB  THR A 398     -29.157  33.996  62.209  1.00  0.690          H  
ATOM   5996  HG1 THR A 398     -28.066  35.048  63.884  1.00  0.690          H  
ATOM   5997 1HG2 THR A 398     -30.730  35.872  61.761  1.00  0.690          H  
ATOM   5998 2HG2 THR A 398     -31.630  34.373  61.974  1.00  0.690          H  
ATOM   5999 3HG2 THR A 398     -31.569  35.558  63.301  1.00  0.690          H  
ATOM   6000  N   ILE A 399     -32.315  32.530  63.806  1.00  0.480          N  
ATOM   6001  CA  ILE A 399     -33.427  31.852  63.138  1.00  0.510          C  
ATOM   6002  C   ILE A 399     -34.249  32.949  62.460  1.00  0.570          C  
ATOM   6003  O   ILE A 399     -34.884  33.774  63.120  1.00  0.590          O  
ATOM   6004  CB  ILE A 399     -34.299  31.014  64.099  1.00  0.700          C  
ATOM   6005  CG1 ILE A 399     -33.424  29.910  64.769  1.00  0.700          C  
ATOM   6006  CG2 ILE A 399     -35.539  30.415  63.358  1.00  0.700          C  
ATOM   6007  CD1 ILE A 399     -34.106  29.143  65.899  1.00  0.700          C  
ATOM   6008  H   ILE A 399     -32.503  33.218  64.546  1.00  0.580          H  
ATOM   6009  HA  ILE A 399     -33.039  31.188  62.366  1.00  0.610          H  
ATOM   6010  HB  ILE A 399     -34.643  31.648  64.859  1.00  0.840          H  
ATOM   6011 1HG1 ILE A 399     -33.119  29.197  64.000  1.00  0.840          H  
ATOM   6012 2HG1 ILE A 399     -32.531  30.376  65.171  1.00  0.840          H  
ATOM   6013 1HG2 ILE A 399     -36.166  29.858  64.046  1.00  0.840          H  
ATOM   6014 2HG2 ILE A 399     -36.137  31.217  62.924  1.00  0.840          H  
ATOM   6015 3HG2 ILE A 399     -35.204  29.749  62.555  1.00  0.840          H  
ATOM   6016 1HD1 ILE A 399     -33.416  28.404  66.306  1.00  0.840          H  
ATOM   6017 2HD1 ILE A 399     -34.393  29.832  66.688  1.00  0.840          H  
ATOM   6018 3HD1 ILE A 399     -34.988  28.634  65.531  1.00  0.840          H  
ATOM   6019  N   GLY A 400     -34.213  32.962  61.147  1.00  0.610          N  
ATOM   6020  CA  GLY A 400     -34.852  33.977  60.335  1.00  0.680          C  
ATOM   6021  C   GLY A 400     -36.363  34.004  60.468  1.00  0.710          C  
ATOM   6022  O   GLY A 400     -36.963  35.070  60.594  1.00  0.740          O  
ATOM   6023  H   GLY A 400     -33.678  32.236  60.683  1.00  0.730          H  
ATOM   6024 1HA  GLY A 400     -34.445  34.954  60.596  1.00  0.820          H  
ATOM   6025 2HA  GLY A 400     -34.588  33.807  59.295  1.00  0.820          H  
ATOM   6026  N   GLY A 401     -37.004  32.844  60.344  1.00  0.700          N  
ATOM   6027  CA  GLY A 401     -38.456  32.817  60.394  1.00  0.720          C  
ATOM   6028  C   GLY A 401     -39.049  33.387  59.103  1.00  0.790          C  
ATOM   6029  O   GLY A 401     -40.189  33.854  59.080  1.00  0.830          O  
ATOM   6030  H   GLY A 401     -36.499  31.961  60.223  1.00  0.840          H  
ATOM   6031 1HA  GLY A 401     -38.787  31.784  60.523  1.00  0.860          H  
ATOM   6032 2HA  GLY A 401     -38.809  33.383  61.256  1.00  0.860          H  
ATOM   6033  N   ARG A 402     -38.306  33.291  57.979  1.00  0.810          N  
ATOM   6034  CA  ARG A 402     -38.769  33.836  56.700  1.00  0.870          C  
ATOM   6035  C   ARG A 402     -39.719  32.843  56.024  1.00  0.890          C  
ATOM   6036  O   ARG A 402     -40.248  33.080  54.937  1.00  0.930          O  
ATOM   6037  CB  ARG A 402     -37.590  34.147  55.794  1.00  1.190          C  
ATOM   6038  CG  ARG A 402     -36.669  35.275  56.310  1.00  1.190          C  
ATOM   6039  CD  ARG A 402     -35.533  35.518  55.381  1.00  1.190          C  
ATOM   6040  NE  ARG A 402     -34.632  36.604  55.827  1.00  1.190          N  
ATOM   6041  CZ  ARG A 402     -33.542  36.466  56.639  1.00  1.190          C  
ATOM   6042  NH1 ARG A 402     -33.197  35.293  57.123  1.00  1.190          N  
ATOM   6043  NH2 ARG A 402     -32.813  37.530  56.930  1.00  1.190          N  
ATOM   6044  H   ARG A 402     -37.374  32.860  57.990  1.00  0.970          H  
ATOM   6045  HA  ARG A 402     -39.309  34.763  56.891  1.00  1.040          H  
ATOM   6046 1HB  ARG A 402     -36.990  33.252  55.658  1.00  1.430          H  
ATOM   6047 2HB  ARG A 402     -37.958  34.445  54.813  1.00  1.430          H  
ATOM   6048 1HG  ARG A 402     -37.241  36.194  56.410  1.00  1.430          H  
ATOM   6049 2HG  ARG A 402     -36.268  34.991  57.285  1.00  1.430          H  
ATOM   6050 1HD  ARG A 402     -34.957  34.609  55.272  1.00  1.430          H  
ATOM   6051 2HD  ARG A 402     -35.935  35.796  54.408  1.00  1.430          H  
ATOM   6052  HE  ARG A 402     -34.837  37.535  55.484  1.00  1.430          H  
ATOM   6053 1HH1 ARG A 402     -33.750  34.480  56.909  1.00  1.430          H  
ATOM   6054 2HH1 ARG A 402     -32.340  35.192  57.708  1.00  1.430          H  
ATOM   6055 1HH2 ARG A 402     -33.067  38.433  56.558  1.00  1.430          H  
ATOM   6056 2HH2 ARG A 402     -31.996  37.444  57.524  1.00  1.430          H  
ATOM   6057  N   SER A 403     -39.897  31.726  56.703  1.00  0.840          N  
ATOM   6058  CA  SER A 403     -40.757  30.607  56.384  1.00  0.840          C  
ATOM   6059  C   SER A 403     -41.111  29.991  57.726  1.00  0.800          C  
ATOM   6060  O   SER A 403     -40.233  29.773  58.564  1.00  0.760          O  
ATOM   6061  CB  SER A 403     -40.090  29.623  55.459  1.00  1.180          C  
ATOM   6062  OG  SER A 403     -40.939  28.538  55.205  1.00  1.180          O  
ATOM   6063  H   SER A 403     -39.387  31.678  57.567  1.00  1.010          H  
ATOM   6064  HA  SER A 403     -41.670  30.970  55.914  1.00  1.010          H  
ATOM   6065 1HB  SER A 403     -39.841  30.123  54.523  1.00  1.410          H  
ATOM   6066 2HB  SER A 403     -39.164  29.271  55.900  1.00  1.410          H  
ATOM   6067  HG  SER A 403     -40.552  28.066  54.467  1.00  1.410          H  
ATOM   6068  N   LEU A 404     -42.400  29.794  57.958  1.00  0.800          N  
ATOM   6069  CA  LEU A 404     -42.903  29.263  59.222  1.00  0.760          C  
ATOM   6070  C   LEU A 404     -43.470  27.853  59.020  1.00  0.730          C  
ATOM   6071  O   LEU A 404     -43.818  27.491  57.894  1.00  0.760          O  
ATOM   6072  CB  LEU A 404     -43.914  30.275  59.775  1.00  1.080          C  
ATOM   6073  CG  LEU A 404     -43.310  31.757  59.912  1.00  1.080          C  
ATOM   6074  CD1 LEU A 404     -44.356  32.736  60.339  1.00  1.080          C  
ATOM   6075  CD2 LEU A 404     -42.196  31.778  60.929  1.00  1.080          C  
ATOM   6076  H   LEU A 404     -43.053  30.000  57.215  1.00  0.960          H  
ATOM   6077  HA  LEU A 404     -42.080  29.166  59.923  1.00  0.910          H  
ATOM   6078 1HB  LEU A 404     -44.785  30.308  59.125  1.00  1.300          H  
ATOM   6079 2HB  LEU A 404     -44.227  29.938  60.759  1.00  1.300          H  
ATOM   6080  HG  LEU A 404     -42.930  32.075  58.942  1.00  1.300          H  
ATOM   6081 1HD1 LEU A 404     -43.909  33.729  60.398  1.00  1.300          H  
ATOM   6082 2HD1 LEU A 404     -45.171  32.750  59.618  1.00  1.300          H  
ATOM   6083 3HD1 LEU A 404     -44.718  32.469  61.295  1.00  1.300          H  
ATOM   6084 1HD2 LEU A 404     -41.793  32.791  60.999  1.00  1.300          H  
ATOM   6085 2HD2 LEU A 404     -42.598  31.474  61.889  1.00  1.300          H  
ATOM   6086 3HD2 LEU A 404     -41.397  31.110  60.640  1.00  1.300          H  
ATOM   6087  N   TYR A 405     -43.529  27.051  60.095  1.00  0.690          N  
ATOM   6088  CA  TYR A 405     -44.013  25.659  60.018  1.00  0.650          C  
ATOM   6089  C   TYR A 405     -45.446  25.427  60.503  1.00  0.640          C  
ATOM   6090  O   TYR A 405     -46.344  25.134  59.716  1.00  0.650          O  
ATOM   6091  CB  TYR A 405     -43.065  24.774  60.841  1.00  0.930          C  
ATOM   6092  CG  TYR A 405     -43.466  23.351  60.973  1.00  0.930          C  
ATOM   6093  CD1 TYR A 405     -43.411  22.506  59.890  1.00  0.930          C  
ATOM   6094  CD2 TYR A 405     -43.869  22.884  62.202  1.00  0.930          C  
ATOM   6095  CE1 TYR A 405     -43.787  21.191  60.037  1.00  0.930          C  
ATOM   6096  CE2 TYR A 405     -44.246  21.580  62.363  1.00  0.930          C  
ATOM   6097  CZ  TYR A 405     -44.213  20.728  61.282  1.00  0.930          C  
ATOM   6098  OH  TYR A 405     -44.591  19.413  61.430  1.00  0.930          O  
ATOM   6099  H   TYR A 405     -43.209  27.432  60.988  1.00  0.830          H  
ATOM   6100  HA  TYR A 405     -43.967  25.349  58.975  1.00  0.780          H  
ATOM   6101 1HB  TYR A 405     -42.127  24.787  60.403  1.00  1.110          H  
ATOM   6102 2HB  TYR A 405     -42.945  25.194  61.838  1.00  1.110          H  
ATOM   6103  HD1 TYR A 405     -43.079  22.874  58.918  1.00  1.110          H  
ATOM   6104  HD2 TYR A 405     -43.886  23.560  63.040  1.00  1.110          H  
ATOM   6105  HE1 TYR A 405     -43.751  20.519  59.182  1.00  1.110          H  
ATOM   6106  HE2 TYR A 405     -44.568  21.218  63.341  1.00  1.110          H  
ATOM   6107  HH  TYR A 405     -44.500  18.959  60.587  1.00  1.110          H  
ATOM   6108  N   ASN A 406     -45.645  25.560  61.799  1.00  0.610          N  
ATOM   6109  CA  ASN A 406     -46.932  25.428  62.469  1.00  0.610          C  
ATOM   6110  C   ASN A 406     -47.573  26.794  62.327  1.00  0.650          C  
ATOM   6111  O   ASN A 406     -46.967  27.667  61.707  1.00  0.650          O  
ATOM   6112  CB  ASN A 406     -46.769  24.890  63.891  1.00  0.850          C  
ATOM   6113  CG  ASN A 406     -48.028  24.309  64.515  1.00  0.850          C  
ATOM   6114  OD1 ASN A 406     -49.143  24.777  64.251  1.00  0.850          O  
ATOM   6115  ND2 ASN A 406     -47.863  23.303  65.333  1.00  0.850          N  
ATOM   6116  H   ASN A 406     -44.839  25.758  62.366  1.00  0.730          H  
ATOM   6117  HA  ASN A 406     -47.555  24.720  61.918  1.00  0.730          H  
ATOM   6118 1HB  ASN A 406     -46.053  24.091  63.847  1.00  1.020          H  
ATOM   6119 2HB  ASN A 406     -46.368  25.618  64.540  1.00  1.020          H  
ATOM   6120 1HD2 ASN A 406     -48.658  22.881  65.774  1.00  1.020          H  
ATOM   6121 2HD2 ASN A 406     -46.946  22.953  65.521  1.00  1.020          H  
ATOM   6122  N   ARG A 407     -48.759  27.014  62.869  1.00  0.710          N  
ATOM   6123  CA  ARG A 407     -49.480  28.271  62.673  1.00  0.770          C  
ATOM   6124  C   ARG A 407     -48.725  29.517  63.180  1.00  0.750          C  
ATOM   6125  O   ARG A 407     -49.025  30.091  64.234  1.00  0.750          O  
ATOM   6126  CB  ARG A 407     -50.821  28.201  63.384  1.00  1.050          C  
ATOM   6127  CG  ARG A 407     -51.802  27.185  62.815  1.00  1.050          C  
ATOM   6128  CD  ARG A 407     -53.072  27.156  63.587  1.00  1.050          C  
ATOM   6129  NE  ARG A 407     -54.003  26.163  63.060  1.00  1.050          N  
ATOM   6130  CZ  ARG A 407     -55.220  25.877  63.580  1.00  1.050          C  
ATOM   6131  NH1 ARG A 407     -55.660  26.513  64.649  1.00  1.050          N  
ATOM   6132  NH2 ARG A 407     -55.973  24.949  63.010  1.00  1.050          N  
ATOM   6133  H   ARG A 407     -49.186  26.261  63.392  1.00  0.850          H  
ATOM   6134  HA  ARG A 407     -49.658  28.390  61.604  1.00  0.920          H  
ATOM   6135 1HB  ARG A 407     -50.658  27.948  64.431  1.00  1.260          H  
ATOM   6136 2HB  ARG A 407     -51.299  29.179  63.353  1.00  1.260          H  
ATOM   6137 1HG  ARG A 407     -52.035  27.445  61.784  1.00  1.260          H  
ATOM   6138 2HG  ARG A 407     -51.361  26.190  62.848  1.00  1.260          H  
ATOM   6139 1HD  ARG A 407     -52.849  26.905  64.625  1.00  1.260          H  
ATOM   6140 2HD  ARG A 407     -53.546  28.136  63.538  1.00  1.260          H  
ATOM   6141  HE  ARG A 407     -53.712  25.644  62.241  1.00  1.260          H  
ATOM   6142 1HH1 ARG A 407     -55.094  27.221  65.090  1.00  1.260          H  
ATOM   6143 2HH1 ARG A 407     -56.570  26.293  65.030  1.00  1.260          H  
ATOM   6144 1HH2 ARG A 407     -55.638  24.459  62.191  1.00  1.260          H  
ATOM   6145 2HH2 ARG A 407     -56.882  24.728  63.389  1.00  1.260          H  
ATOM   6146  N   GLY A 408     -47.762  29.937  62.350  1.00  0.750          N  
ATOM   6147  CA  GLY A 408     -46.887  31.081  62.542  1.00  0.760          C  
ATOM   6148  C   GLY A 408     -45.597  30.772  63.306  1.00  0.730          C  
ATOM   6149  O   GLY A 408     -44.915  31.692  63.761  1.00  0.720          O  
ATOM   6150  H   GLY A 408     -47.604  29.347  61.540  1.00  0.900          H  
ATOM   6151 1HA  GLY A 408     -46.652  31.485  61.562  1.00  0.910          H  
ATOM   6152 2HA  GLY A 408     -47.435  31.859  63.072  1.00  0.910          H  
ATOM   6153  N   PHE A 409     -45.249  29.505  63.438  1.00  0.710          N  
ATOM   6154  CA  PHE A 409     -44.071  29.144  64.232  1.00  0.670          C  
ATOM   6155  C   PHE A 409     -42.729  29.044  63.506  1.00  0.640          C  
ATOM   6156  O   PHE A 409     -42.588  28.370  62.478  1.00  0.650          O  
ATOM   6157  CB  PHE A 409     -44.371  27.865  64.988  1.00  0.950          C  
ATOM   6158  CG  PHE A 409     -45.411  28.103  66.059  1.00  0.950          C  
ATOM   6159  CD1 PHE A 409     -46.758  28.003  65.810  1.00  0.950          C  
ATOM   6160  CD2 PHE A 409     -45.029  28.446  67.303  1.00  0.950          C  
ATOM   6161  CE1 PHE A 409     -47.679  28.228  66.783  1.00  0.950          C  
ATOM   6162  CE2 PHE A 409     -45.957  28.693  68.306  1.00  0.950          C  
ATOM   6163  CZ  PHE A 409     -47.275  28.576  68.042  1.00  0.950          C  
ATOM   6164  H   PHE A 409     -45.823  28.804  62.967  1.00  0.850          H  
ATOM   6165  HA  PHE A 409     -43.954  29.912  64.984  1.00  0.800          H  
ATOM   6166 1HB  PHE A 409     -44.720  27.117  64.307  1.00  1.140          H  
ATOM   6167 2HB  PHE A 409     -43.460  27.496  65.465  1.00  1.140          H  
ATOM   6168  HD1 PHE A 409     -47.091  27.750  64.834  1.00  1.140          H  
ATOM   6169  HD2 PHE A 409     -43.970  28.528  67.499  1.00  1.140          H  
ATOM   6170  HE1 PHE A 409     -48.739  28.139  66.547  1.00  1.140          H  
ATOM   6171  HE2 PHE A 409     -45.630  28.973  69.305  1.00  1.140          H  
ATOM   6172  HZ  PHE A 409     -48.008  28.764  68.828  1.00  1.140          H  
ATOM   6173  N   SER A 410     -41.724  29.758  64.054  1.00  0.590          N  
ATOM   6174  CA  SER A 410     -40.361  29.781  63.508  1.00  0.510          C  
ATOM   6175  C   SER A 410     -39.438  28.822  64.253  1.00  0.500          C  
ATOM   6176  O   SER A 410     -38.444  28.348  63.696  1.00  0.540          O  
ATOM   6177  CB  SER A 410     -39.799  31.185  63.520  1.00  0.750          C  
ATOM   6178  OG  SER A 410     -39.704  31.700  64.798  1.00  0.750          O  
ATOM   6179  H   SER A 410     -41.903  30.274  64.917  1.00  0.710          H  
ATOM   6180  HA  SER A 410     -40.411  29.467  62.469  1.00  0.610          H  
ATOM   6181 1HB  SER A 410     -38.812  31.182  63.060  1.00  0.900          H  
ATOM   6182 2HB  SER A 410     -40.409  31.826  62.933  1.00  0.900          H  
ATOM   6183  HG  SER A 410     -39.600  32.674  64.649  1.00  0.900          H  
ATOM   6184  N   LEU A 411     -39.796  28.495  65.486  1.00  0.430          N  
ATOM   6185  CA  LEU A 411     -39.047  27.527  66.275  1.00  0.400          C  
ATOM   6186  C   LEU A 411     -40.038  26.595  66.926  1.00  0.380          C  
ATOM   6187  O   LEU A 411     -40.941  27.052  67.631  1.00  0.400          O  
ATOM   6188  CB  LEU A 411     -38.164  28.208  67.347  1.00  0.570          C  
ATOM   6189  CG  LEU A 411     -37.397  27.254  68.382  1.00  0.570          C  
ATOM   6190  CD1 LEU A 411     -36.379  26.348  67.658  1.00  0.570          C  
ATOM   6191  CD2 LEU A 411     -36.678  28.129  69.433  1.00  0.570          C  
ATOM   6192  H   LEU A 411     -40.607  28.962  65.900  1.00  0.520          H  
ATOM   6193  HA  LEU A 411     -38.413  26.942  65.610  1.00  0.480          H  
ATOM   6194 1HB  LEU A 411     -37.419  28.817  66.837  1.00  0.690          H  
ATOM   6195 2HB  LEU A 411     -38.794  28.857  67.918  1.00  0.690          H  
ATOM   6196  HG  LEU A 411     -38.124  26.609  68.888  1.00  0.690          H  
ATOM   6197 1HD1 LEU A 411     -35.875  25.714  68.381  1.00  0.690          H  
ATOM   6198 2HD1 LEU A 411     -36.884  25.714  66.927  1.00  0.690          H  
ATOM   6199 3HD1 LEU A 411     -35.648  26.962  67.154  1.00  0.690          H  
ATOM   6200 1HD2 LEU A 411     -36.167  27.489  70.154  1.00  0.690          H  
ATOM   6201 2HD2 LEU A 411     -35.948  28.768  68.937  1.00  0.690          H  
ATOM   6202 3HD2 LEU A 411     -37.405  28.753  69.954  1.00  0.690          H  
ATOM   6203  N   LEU A 412     -39.911  25.308  66.649  1.00  0.350          N  
ATOM   6204  CA  LEU A 412     -40.814  24.346  67.240  1.00  0.320          C  
ATOM   6205  C   LEU A 412     -40.073  23.114  67.708  1.00  0.250          C  
ATOM   6206  O   LEU A 412     -39.330  22.509  66.944  1.00  0.240          O  
ATOM   6207  CB  LEU A 412     -41.942  23.992  66.244  1.00  0.460          C  
ATOM   6208  CG  LEU A 412     -43.033  23.064  66.799  1.00  0.460          C  
ATOM   6209  CD1 LEU A 412     -44.392  23.446  66.225  1.00  0.460          C  
ATOM   6210  CD2 LEU A 412     -42.768  21.623  66.414  1.00  0.460          C  
ATOM   6211  H   LEU A 412     -39.167  24.999  66.015  1.00  0.420          H  
ATOM   6212  HA  LEU A 412     -41.270  24.810  68.098  1.00  0.380          H  
ATOM   6213 1HB  LEU A 412     -42.418  24.916  65.919  1.00  0.550          H  
ATOM   6214 2HB  LEU A 412     -41.497  23.505  65.374  1.00  0.550          H  
ATOM   6215  HG  LEU A 412     -43.039  23.149  67.848  1.00  0.550          H  
ATOM   6216 1HD1 LEU A 412     -45.152  22.782  66.640  1.00  0.550          H  
ATOM   6217 2HD1 LEU A 412     -44.640  24.478  66.474  1.00  0.550          H  
ATOM   6218 3HD1 LEU A 412     -44.357  23.336  65.166  1.00  0.550          H  
ATOM   6219 1HD2 LEU A 412     -43.550  21.020  66.818  1.00  0.550          H  
ATOM   6220 2HD2 LEU A 412     -42.781  21.542  65.344  1.00  0.550          H  
ATOM   6221 3HD2 LEU A 412     -41.816  21.264  66.792  1.00  0.550          H  
ATOM   6222  N   ILE A 413     -40.258  22.770  68.979  1.00  0.210          N  
ATOM   6223  CA  ILE A 413     -39.653  21.596  69.583  1.00  0.140          C  
ATOM   6224  C   ILE A 413     -40.733  20.809  70.316  1.00  0.140          C  
ATOM   6225  O   ILE A 413     -41.199  21.264  71.367  1.00  0.170          O  
ATOM   6226  CB  ILE A 413     -38.565  22.028  70.601  1.00  0.220          C  
ATOM   6227  CG1 ILE A 413     -37.482  22.920  69.886  1.00  0.220          C  
ATOM   6228  CG2 ILE A 413     -37.929  20.789  71.250  1.00  0.220          C  
ATOM   6229  CD1 ILE A 413     -36.488  23.582  70.790  1.00  0.220          C  
ATOM   6230  H   ILE A 413     -40.886  23.356  69.532  1.00  0.250          H  
ATOM   6231  HA  ILE A 413     -39.231  20.963  68.810  1.00  0.170          H  
ATOM   6232  HB  ILE A 413     -39.026  22.623  71.364  1.00  0.270          H  
ATOM   6233 1HG1 ILE A 413     -36.948  22.311  69.184  1.00  0.270          H  
ATOM   6234 2HG1 ILE A 413     -37.981  23.715  69.345  1.00  0.270          H  
ATOM   6235 1HG2 ILE A 413     -37.194  21.084  71.983  1.00  0.270          H  
ATOM   6236 2HG2 ILE A 413     -38.685  20.194  71.738  1.00  0.270          H  
ATOM   6237 3HG2 ILE A 413     -37.458  20.195  70.484  1.00  0.270          H  
ATOM   6238 1HD1 ILE A 413     -35.809  24.170  70.189  1.00  0.270          H  
ATOM   6239 2HD1 ILE A 413     -37.010  24.234  71.490  1.00  0.270          H  
ATOM   6240 3HD1 ILE A 413     -35.932  22.851  71.332  1.00  0.270          H  
ATOM   6241  N   MET A 414     -41.093  19.611  69.856  1.00  0.120          N  
ATOM   6242  CA  MET A 414     -42.148  18.952  70.624  1.00  0.130          C  
ATOM   6243  C   MET A 414     -42.043  17.449  70.750  1.00  0.060          C  
ATOM   6244  O   MET A 414     -41.663  16.750  69.815  1.00  0.060          O  
ATOM   6245  CB  MET A 414     -43.514  19.303  70.064  1.00  0.180          C  
ATOM   6246  CG  MET A 414     -43.813  18.749  68.681  1.00  0.180          C  
ATOM   6247  SD  MET A 414     -45.440  19.267  68.068  1.00  0.180          S  
ATOM   6248  CE  MET A 414     -46.545  18.323  69.108  1.00  0.180          C  
ATOM   6249  H   MET A 414     -40.677  19.223  69.001  1.00  0.140          H  
ATOM   6250  HA  MET A 414     -42.094  19.330  71.633  1.00  0.160          H  
ATOM   6251 1HB  MET A 414     -44.267  18.967  70.769  1.00  0.210          H  
ATOM   6252 2HB  MET A 414     -43.591  20.381  70.000  1.00  0.210          H  
ATOM   6253 1HG  MET A 414     -43.042  19.066  67.983  1.00  0.210          H  
ATOM   6254 2HG  MET A 414     -43.800  17.660  68.717  1.00  0.210          H  
ATOM   6255 1HE  MET A 414     -47.577  18.539  68.828  1.00  0.210          H  
ATOM   6256 2HE  MET A 414     -46.346  17.262  68.971  1.00  0.210          H  
ATOM   6257 3HE  MET A 414     -46.401  18.590  70.153  1.00  0.210          H  
ATOM   6258  N   LYS A 415     -42.445  16.987  71.933  1.00  0.070          N  
ATOM   6259  CA  LYS A 415     -42.503  15.582  72.357  1.00  0.070          C  
ATOM   6260  C   LYS A 415     -41.148  14.874  72.252  1.00  0.090          C  
ATOM   6261  O   LYS A 415     -41.059  13.645  72.153  1.00  0.110          O  
ATOM   6262  CB  LYS A 415     -43.553  14.813  71.549  1.00  0.100          C  
ATOM   6263  CG  LYS A 415     -44.972  15.328  71.712  1.00  0.100          C  
ATOM   6264  CD  LYS A 415     -45.972  14.491  70.937  1.00  0.100          C  
ATOM   6265  CE  LYS A 415     -47.397  15.000  71.139  1.00  0.100          C  
ATOM   6266  NZ  LYS A 415     -48.391  14.209  70.354  1.00  0.100          N  
ATOM   6267  H   LYS A 415     -42.723  17.731  72.586  1.00  0.080          H  
ATOM   6268  HA  LYS A 415     -42.801  15.560  73.402  1.00  0.080          H  
ATOM   6269 1HB  LYS A 415     -43.297  14.844  70.488  1.00  0.120          H  
ATOM   6270 2HB  LYS A 415     -43.544  13.768  71.856  1.00  0.120          H  
ATOM   6271 1HG  LYS A 415     -45.235  15.279  72.760  1.00  0.120          H  
ATOM   6272 2HG  LYS A 415     -45.025  16.366  71.383  1.00  0.120          H  
ATOM   6273 1HD  LYS A 415     -45.726  14.532  69.874  1.00  0.120          H  
ATOM   6274 2HD  LYS A 415     -45.913  13.455  71.267  1.00  0.120          H  
ATOM   6275 1HE  LYS A 415     -47.649  14.934  72.196  1.00  0.120          H  
ATOM   6276 2HE  LYS A 415     -47.452  16.040  70.831  1.00  0.120          H  
ATOM   6277 1HZ  LYS A 415     -49.318  14.577  70.518  1.00  0.120          H  
ATOM   6278 2HZ  LYS A 415     -48.175  14.272  69.369  1.00  0.120          H  
ATOM   6279 3HZ  LYS A 415     -48.358  13.241  70.643  1.00  0.120          H  
ATOM   6280  N   ASN A 416     -40.073  15.629  72.350  1.00  0.090          N  
ATOM   6281  CA  ASN A 416     -38.746  15.081  72.275  1.00  0.130          C  
ATOM   6282  C   ASN A 416     -38.358  14.765  73.724  1.00  0.180          C  
ATOM   6283  O   ASN A 416     -37.545  15.457  74.347  1.00  0.250          O  
ATOM   6284  CB  ASN A 416     -37.872  16.078  71.551  1.00  0.170          C  
ATOM   6285  CG  ASN A 416     -36.632  15.522  70.991  1.00  0.170          C  
ATOM   6286  OD1 ASN A 416     -36.476  14.309  70.739  1.00  0.170          O  
ATOM   6287  ND2 ASN A 416     -35.740  16.397  70.756  1.00  0.170          N  
ATOM   6288  H   ASN A 416     -40.182  16.628  72.474  1.00  0.110          H  
ATOM   6289  HA  ASN A 416     -38.767  14.147  71.710  1.00  0.160          H  
ATOM   6290 1HB  ASN A 416     -38.452  16.517  70.732  1.00  0.200          H  
ATOM   6291 2HB  ASN A 416     -37.615  16.890  72.233  1.00  0.200          H  
ATOM   6292 1HD2 ASN A 416     -34.860  16.134  70.374  1.00  0.200          H  
ATOM   6293 2HD2 ASN A 416     -35.919  17.351  70.986  1.00  0.200          H  
ATOM   6294  N   LEU A 417     -39.007  13.729  74.245  1.00  0.160          N  
ATOM   6295  CA  LEU A 417     -38.999  13.333  75.653  1.00  0.250          C  
ATOM   6296  C   LEU A 417     -37.650  13.206  76.341  1.00  0.330          C  
ATOM   6297  O   LEU A 417     -37.534  13.568  77.516  1.00  0.380          O  
ATOM   6298  CB  LEU A 417     -39.742  11.997  75.814  1.00  0.310          C  
ATOM   6299  CG  LEU A 417     -41.268  12.074  76.139  1.00  0.310          C  
ATOM   6300  CD1 LEU A 417     -42.020  12.873  75.073  1.00  0.310          C  
ATOM   6301  CD2 LEU A 417     -41.816  10.666  76.249  1.00  0.310          C  
ATOM   6302  H   LEU A 417     -39.636  13.256  73.587  1.00  0.190          H  
ATOM   6303  HA  LEU A 417     -39.556  14.091  76.199  1.00  0.300          H  
ATOM   6304 1HB  LEU A 417     -39.629  11.430  74.892  1.00  0.380          H  
ATOM   6305 2HB  LEU A 417     -39.263  11.437  76.618  1.00  0.380          H  
ATOM   6306  HG  LEU A 417     -41.403  12.571  77.068  1.00  0.380          H  
ATOM   6307 1HD1 LEU A 417     -43.076  12.922  75.330  1.00  0.380          H  
ATOM   6308 2HD1 LEU A 417     -41.634  13.884  75.015  1.00  0.380          H  
ATOM   6309 3HD1 LEU A 417     -41.912  12.384  74.108  1.00  0.380          H  
ATOM   6310 1HD2 LEU A 417     -42.875  10.707  76.494  1.00  0.380          H  
ATOM   6311 2HD2 LEU A 417     -41.685  10.149  75.297  1.00  0.380          H  
ATOM   6312 3HD2 LEU A 417     -41.282  10.128  77.031  1.00  0.380          H  
ATOM   6313  N   ASN A 418     -36.614  12.732  75.642  1.00  0.350          N  
ATOM   6314  CA  ASN A 418     -35.321  12.544  76.298  1.00  0.430          C  
ATOM   6315  C   ASN A 418     -34.426  13.784  76.355  1.00  0.400          C  
ATOM   6316  O   ASN A 418     -33.275  13.698  76.793  1.00  0.430          O  
ATOM   6317  CB  ASN A 418     -34.565  11.419  75.646  1.00  0.570          C  
ATOM   6318  CG  ASN A 418     -34.235  11.712  74.229  1.00  0.570          C  
ATOM   6319  OD1 ASN A 418     -35.130  11.983  73.411  1.00  0.570          O  
ATOM   6320  ND2 ASN A 418     -32.966  11.672  73.935  1.00  0.570          N  
ATOM   6321  H   ASN A 418     -36.720  12.471  74.664  1.00  0.420          H  
ATOM   6322  HA  ASN A 418     -35.517  12.259  77.332  1.00  0.520          H  
ATOM   6323 1HB  ASN A 418     -33.637  11.234  76.191  1.00  0.680          H  
ATOM   6324 2HB  ASN A 418     -35.159  10.507  75.689  1.00  0.680          H  
ATOM   6325 1HD2 ASN A 418     -32.620  11.825  72.991  1.00  0.680          H  
ATOM   6326 2HD2 ASN A 418     -32.296  11.472  74.643  1.00  0.680          H  
ATOM   6327  N   VAL A 419     -34.923  14.929  75.915  1.00  0.340          N  
ATOM   6328  CA  VAL A 419     -34.132  16.145  75.990  1.00  0.330          C  
ATOM   6329  C   VAL A 419     -34.261  16.784  77.360  1.00  0.350          C  
ATOM   6330  O   VAL A 419     -35.369  16.949  77.858  1.00  0.360          O  
ATOM   6331  CB  VAL A 419     -34.516  17.100  74.858  1.00  0.470          C  
ATOM   6332  CG1 VAL A 419     -33.827  18.409  75.002  1.00  0.470          C  
ATOM   6333  CG2 VAL A 419     -34.068  16.468  73.564  1.00  0.470          C  
ATOM   6334  H   VAL A 419     -35.878  14.966  75.535  1.00  0.410          H  
ATOM   6335  HA  VAL A 419     -33.091  15.882  75.844  1.00  0.400          H  
ATOM   6336  HB  VAL A 419     -35.595  17.269  74.857  1.00  0.560          H  
ATOM   6337 1HG1 VAL A 419     -34.088  19.061  74.182  1.00  0.560          H  
ATOM   6338 2HG1 VAL A 419     -34.118  18.886  75.930  1.00  0.560          H  
ATOM   6339 3HG1 VAL A 419     -32.775  18.249  75.002  1.00  0.560          H  
ATOM   6340 1HG2 VAL A 419     -34.310  17.129  72.766  1.00  0.560          H  
ATOM   6341 2HG2 VAL A 419     -32.988  16.311  73.586  1.00  0.560          H  
ATOM   6342 3HG2 VAL A 419     -34.572  15.507  73.428  1.00  0.560          H  
ATOM   6343  N   THR A 420     -33.125  17.140  77.976  1.00  0.370          N  
ATOM   6344  CA  THR A 420     -33.144  17.729  79.301  1.00  0.410          C  
ATOM   6345  C   THR A 420     -32.838  19.227  79.269  1.00  0.380          C  
ATOM   6346  O   THR A 420     -33.174  19.951  80.207  1.00  0.410          O  
ATOM   6347  CB  THR A 420     -32.147  17.017  80.235  1.00  0.560          C  
ATOM   6348  OG1 THR A 420     -30.804  17.201  79.761  1.00  0.560          O  
ATOM   6349  CG2 THR A 420     -32.473  15.520  80.239  1.00  0.560          C  
ATOM   6350  H   THR A 420     -32.225  17.013  77.517  1.00  0.440          H  
ATOM   6351  HA  THR A 420     -34.133  17.595  79.718  1.00  0.490          H  
ATOM   6352  HB  THR A 420     -32.234  17.416  81.246  1.00  0.670          H  
ATOM   6353  HG1 THR A 420     -30.488  18.074  80.015  1.00  0.670          H  
ATOM   6354 1HG2 THR A 420     -31.781  14.999  80.893  1.00  0.670          H  
ATOM   6355 2HG2 THR A 420     -33.480  15.383  80.594  1.00  0.670          H  
ATOM   6356 3HG2 THR A 420     -32.392  15.112  79.235  1.00  0.670          H  
ATOM   6357  N   SER A 421     -32.258  19.716  78.176  1.00  0.340          N  
ATOM   6358  CA  SER A 421     -31.925  21.140  78.047  1.00  0.310          C  
ATOM   6359  C   SER A 421     -32.055  21.556  76.587  1.00  0.240          C  
ATOM   6360  O   SER A 421     -32.282  20.712  75.727  1.00  0.210          O  
ATOM   6361  CB  SER A 421     -30.531  21.414  78.565  1.00  0.450          C  
ATOM   6362  OG  SER A 421     -29.566  20.820  77.758  1.00  0.450          O  
ATOM   6363  H   SER A 421     -31.959  19.068  77.444  1.00  0.410          H  
ATOM   6364  HA  SER A 421     -32.630  21.729  78.637  1.00  0.370          H  
ATOM   6365 1HB  SER A 421     -30.371  22.481  78.594  1.00  0.540          H  
ATOM   6366 2HB  SER A 421     -30.443  21.042  79.583  1.00  0.540          H  
ATOM   6367  HG  SER A 421     -28.731  20.940  78.212  1.00  0.540          H  
ATOM   6368  N   LEU A 422     -32.001  22.852  76.289  1.00  0.220          N  
ATOM   6369  CA  LEU A 422     -32.104  23.239  74.890  1.00  0.160          C  
ATOM   6370  C   LEU A 422     -30.712  23.244  74.274  1.00  0.140          C  
ATOM   6371  O   LEU A 422     -30.476  22.646  73.230  1.00  0.100          O  
ATOM   6372  CB  LEU A 422     -32.784  24.607  74.755  1.00  0.250          C  
ATOM   6373  CG  LEU A 422     -34.295  24.719  75.206  1.00  0.250          C  
ATOM   6374  CD1 LEU A 422     -34.749  26.179  75.097  1.00  0.250          C  
ATOM   6375  CD2 LEU A 422     -35.190  23.832  74.322  1.00  0.250          C  
ATOM   6376  H   LEU A 422     -31.813  23.546  77.013  1.00  0.260          H  
ATOM   6377  HA  LEU A 422     -32.691  22.496  74.362  1.00  0.190          H  
ATOM   6378 1HB  LEU A 422     -32.215  25.312  75.355  1.00  0.300          H  
ATOM   6379 2HB  LEU A 422     -32.730  24.903  73.731  1.00  0.300          H  
ATOM   6380  HG  LEU A 422     -34.391  24.413  76.248  1.00  0.300          H  
ATOM   6381 1HD1 LEU A 422     -35.787  26.252  75.412  1.00  0.300          H  
ATOM   6382 2HD1 LEU A 422     -34.131  26.810  75.739  1.00  0.300          H  
ATOM   6383 3HD1 LEU A 422     -34.666  26.515  74.065  1.00  0.300          H  
ATOM   6384 1HD2 LEU A 422     -36.228  23.932  74.639  1.00  0.300          H  
ATOM   6385 2HD2 LEU A 422     -35.098  24.148  73.291  1.00  0.300          H  
ATOM   6386 3HD2 LEU A 422     -34.896  22.792  74.410  1.00  0.300          H  
ATOM   6387  N   GLY A 423     -29.765  23.885  74.938  1.00  0.170          N  
ATOM   6388  CA  GLY A 423     -28.382  23.909  74.463  1.00  0.160          C  
ATOM   6389  C   GLY A 423     -28.021  24.922  73.370  1.00  0.110          C  
ATOM   6390  O   GLY A 423     -26.870  24.959  72.926  1.00  0.100          O  
ATOM   6391  H   GLY A 423     -29.997  24.340  75.823  1.00  0.200          H  
ATOM   6392 1HA  GLY A 423     -27.738  24.091  75.325  1.00  0.190          H  
ATOM   6393 2HA  GLY A 423     -28.122  22.912  74.109  1.00  0.190          H  
ATOM   6394  N   PHE A 424     -28.941  25.799  72.965  1.00  0.100          N  
ATOM   6395  CA  PHE A 424     -28.628  26.745  71.884  1.00  0.080          C  
ATOM   6396  C   PHE A 424     -27.847  27.940  72.438  1.00  0.110          C  
ATOM   6397  O   PHE A 424     -28.295  29.080  72.356  1.00  0.150          O  
ATOM   6398  CB  PHE A 424     -29.899  27.294  71.227  1.00  0.120          C  
ATOM   6399  CG  PHE A 424     -30.808  26.295  70.577  1.00  0.120          C  
ATOM   6400  CD1 PHE A 424     -31.988  25.930  71.204  1.00  0.120          C  
ATOM   6401  CD2 PHE A 424     -30.505  25.724  69.358  1.00  0.120          C  
ATOM   6402  CE1 PHE A 424     -32.847  25.016  70.638  1.00  0.120          C  
ATOM   6403  CE2 PHE A 424     -31.368  24.802  68.781  1.00  0.120          C  
ATOM   6404  CZ  PHE A 424     -32.541  24.448  69.425  1.00  0.120          C  
ATOM   6405  H   PHE A 424     -29.860  25.753  73.375  1.00  0.120          H  
ATOM   6406  HA  PHE A 424     -28.019  26.239  71.131  1.00  0.100          H  
ATOM   6407 1HB  PHE A 424     -30.465  27.859  71.945  1.00  0.140          H  
ATOM   6408 2HB  PHE A 424     -29.596  27.977  70.462  1.00  0.140          H  
ATOM   6409  HD1 PHE A 424     -32.232  26.385  72.155  1.00  0.140          H  
ATOM   6410  HD2 PHE A 424     -29.574  26.008  68.853  1.00  0.140          H  
ATOM   6411  HE1 PHE A 424     -33.764  24.745  71.152  1.00  0.140          H  
ATOM   6412  HE2 PHE A 424     -31.121  24.357  67.821  1.00  0.140          H  
ATOM   6413  HZ  PHE A 424     -33.216  23.720  68.975  1.00  0.140          H  
ATOM   6414  N   ARG A 425     -26.620  27.677  72.892  1.00  0.110          N  
ATOM   6415  CA  ARG A 425     -25.752  28.657  73.553  1.00  0.130          C  
ATOM   6416  C   ARG A 425     -25.607  29.969  72.797  1.00  0.110          C  
ATOM   6417  O   ARG A 425     -25.661  31.047  73.390  1.00  0.140          O  
ATOM   6418  CB  ARG A 425     -24.322  28.126  73.672  1.00  0.170          C  
ATOM   6419  CG  ARG A 425     -24.062  26.982  74.623  1.00  0.170          C  
ATOM   6420  CD  ARG A 425     -22.602  26.564  74.592  1.00  0.170          C  
ATOM   6421  NE  ARG A 425     -21.700  27.598  75.168  1.00  0.170          N  
ATOM   6422  CZ  ARG A 425     -20.365  27.725  74.928  1.00  0.170          C  
ATOM   6423  NH1 ARG A 425     -19.747  26.891  74.106  1.00  0.170          N  
ATOM   6424  NH2 ARG A 425     -19.669  28.695  75.521  1.00  0.170          N  
ATOM   6425  H   ARG A 425     -26.365  26.693  72.885  1.00  0.130          H  
ATOM   6426  HA  ARG A 425     -26.155  28.860  74.545  1.00  0.160          H  
ATOM   6427 1HB  ARG A 425     -23.981  27.807  72.688  1.00  0.210          H  
ATOM   6428 2HB  ARG A 425     -23.675  28.946  73.980  1.00  0.210          H  
ATOM   6429 1HG  ARG A 425     -24.296  27.294  75.624  1.00  0.210          H  
ATOM   6430 2HG  ARG A 425     -24.682  26.125  74.356  1.00  0.210          H  
ATOM   6431 1HD  ARG A 425     -22.483  25.651  75.169  1.00  0.210          H  
ATOM   6432 2HD  ARG A 425     -22.311  26.385  73.563  1.00  0.210          H  
ATOM   6433  HE  ARG A 425     -22.112  28.245  75.847  1.00  0.210          H  
ATOM   6434 1HH1 ARG A 425     -20.256  26.152  73.652  1.00  0.210          H  
ATOM   6435 2HH1 ARG A 425     -18.755  26.995  73.933  1.00  0.210          H  
ATOM   6436 1HH2 ARG A 425     -20.125  29.366  76.142  1.00  0.210          H  
ATOM   6437 2HH2 ARG A 425     -18.676  28.792  75.338  1.00  0.210          H  
ATOM   6438  N   SER A 426     -25.414  29.887  71.487  1.00  0.070          N  
ATOM   6439  CA  SER A 426     -25.178  31.080  70.689  1.00  0.080          C  
ATOM   6440  C   SER A 426     -26.438  31.722  70.115  1.00  0.140          C  
ATOM   6441  O   SER A 426     -26.337  32.741  69.431  1.00  0.180          O  
ATOM   6442  CB  SER A 426     -24.245  30.757  69.544  1.00  0.110          C  
ATOM   6443  OG  SER A 426     -23.021  30.260  70.020  1.00  0.110          O  
ATOM   6444  H   SER A 426     -25.350  28.979  71.030  1.00  0.080          H  
ATOM   6445  HA  SER A 426     -24.691  31.815  71.327  1.00  0.100          H  
ATOM   6446 1HB  SER A 426     -24.713  30.050  68.863  1.00  0.130          H  
ATOM   6447 2HB  SER A 426     -24.059  31.654  68.998  1.00  0.130          H  
ATOM   6448  HG  SER A 426     -23.185  29.309  70.180  1.00  0.130          H  
ATOM   6449  N   LEU A 427     -27.627  31.166  70.371  1.00  0.160          N  
ATOM   6450  CA  LEU A 427     -28.819  31.737  69.752  1.00  0.220          C  
ATOM   6451  C   LEU A 427     -29.184  33.047  70.414  1.00  0.280          C  
ATOM   6452  O   LEU A 427     -29.542  33.106  71.590  1.00  0.300          O  
ATOM   6453  CB  LEU A 427     -29.973  30.711  69.788  1.00  0.280          C  
ATOM   6454  CG  LEU A 427     -31.390  31.107  69.196  1.00  0.280          C  
ATOM   6455  CD1 LEU A 427     -31.292  31.424  67.693  1.00  0.280          C  
ATOM   6456  CD2 LEU A 427     -32.357  29.898  69.396  1.00  0.280          C  
ATOM   6457  H   LEU A 427     -27.707  30.363  70.999  1.00  0.190          H  
ATOM   6458  HA  LEU A 427     -28.599  31.937  68.712  1.00  0.260          H  
ATOM   6459 1HB  LEU A 427     -29.633  29.852  69.217  1.00  0.340          H  
ATOM   6460 2HB  LEU A 427     -30.113  30.400  70.825  1.00  0.340          H  
ATOM   6461  HG  LEU A 427     -31.776  31.987  69.715  1.00  0.340          H  
ATOM   6462 1HD1 LEU A 427     -32.280  31.682  67.306  1.00  0.340          H  
ATOM   6463 2HD1 LEU A 427     -30.633  32.261  67.533  1.00  0.340          H  
ATOM   6464 3HD1 LEU A 427     -30.912  30.557  67.160  1.00  0.340          H  
ATOM   6465 1HD2 LEU A 427     -33.334  30.143  69.001  1.00  0.340          H  
ATOM   6466 2HD2 LEU A 427     -31.963  29.026  68.867  1.00  0.340          H  
ATOM   6467 3HD2 LEU A 427     -32.444  29.661  70.443  1.00  0.340          H  
ATOM   6468  N   LYS A 428     -29.069  34.121  69.637  1.00  0.320          N  
ATOM   6469  CA  LYS A 428     -29.323  35.457  70.140  1.00  0.380          C  
ATOM   6470  C   LYS A 428     -30.545  36.060  69.505  1.00  0.440          C  
ATOM   6471  O   LYS A 428     -31.155  36.950  70.097  1.00  0.490          O  
ATOM   6472  CB  LYS A 428     -28.121  36.388  69.929  1.00  0.510          C  
ATOM   6473  CG  LYS A 428     -26.810  35.978  70.641  1.00  0.510          C  
ATOM   6474  CD  LYS A 428     -26.948  35.970  72.159  1.00  0.510          C  
ATOM   6475  CE  LYS A 428     -25.615  35.696  72.839  1.00  0.510          C  
ATOM   6476  NZ  LYS A 428     -25.764  35.658  74.311  1.00  0.510          N  
ATOM   6477  H   LYS A 428     -28.783  33.993  68.662  1.00  0.380          H  
ATOM   6478  HA  LYS A 428     -29.530  35.394  71.206  1.00  0.460          H  
ATOM   6479 1HB  LYS A 428     -27.905  36.448  68.862  1.00  0.610          H  
ATOM   6480 2HB  LYS A 428     -28.383  37.391  70.261  1.00  0.610          H  
ATOM   6481 1HG  LYS A 428     -26.527  34.989  70.318  1.00  0.610          H  
ATOM   6482 2HG  LYS A 428     -26.018  36.669  70.360  1.00  0.610          H  
ATOM   6483 1HD  LYS A 428     -27.346  36.924  72.506  1.00  0.610          H  
ATOM   6484 2HD  LYS A 428     -27.632  35.176  72.459  1.00  0.610          H  
ATOM   6485 1HE  LYS A 428     -25.228  34.734  72.497  1.00  0.610          H  
ATOM   6486 2HE  LYS A 428     -24.906  36.479  72.575  1.00  0.610          H  
ATOM   6487 1HZ  LYS A 428     -24.886  35.471  74.769  1.00  0.610          H  
ATOM   6488 2HZ  LYS A 428     -26.124  36.553  74.639  1.00  0.610          H  
ATOM   6489 3HZ  LYS A 428     -26.418  34.917  74.544  1.00  0.610          H  
ATOM   6490  N   GLU A 429     -30.889  35.613  68.295  1.00  0.440          N  
ATOM   6491  CA  GLU A 429     -32.030  36.194  67.621  1.00  0.500          C  
ATOM   6492  C   GLU A 429     -32.907  35.269  66.806  1.00  0.500          C  
ATOM   6493  O   GLU A 429     -32.437  34.445  66.020  1.00  0.480          O  
ATOM   6494  CB  GLU A 429     -31.560  37.331  66.698  1.00  0.680          C  
ATOM   6495  CG  GLU A 429     -32.687  37.991  65.862  1.00  0.680          C  
ATOM   6496  CD  GLU A 429     -32.261  39.228  65.121  1.00  0.680          C  
ATOM   6497  OE1 GLU A 429     -31.239  39.770  65.458  1.00  0.680          O  
ATOM   6498  OE2 GLU A 429     -32.952  39.630  64.200  1.00  0.680          O  
ATOM   6499  H   GLU A 429     -30.314  34.913  67.823  1.00  0.530          H  
ATOM   6500  HA  GLU A 429     -32.665  36.621  68.385  1.00  0.600          H  
ATOM   6501 1HB  GLU A 429     -31.077  38.105  67.292  1.00  0.810          H  
ATOM   6502 2HB  GLU A 429     -30.816  36.941  66.000  1.00  0.810          H  
ATOM   6503 1HG  GLU A 429     -33.030  37.271  65.119  1.00  0.810          H  
ATOM   6504 2HG  GLU A 429     -33.519  38.218  66.507  1.00  0.810          H  
ATOM   6505  N   ILE A 430     -34.202  35.453  67.009  1.00  0.540          N  
ATOM   6506  CA  ILE A 430     -35.231  34.853  66.196  1.00  0.560          C  
ATOM   6507  C   ILE A 430     -35.930  36.090  65.620  1.00  0.630          C  
ATOM   6508  O   ILE A 430     -36.468  36.920  66.364  1.00  0.670          O  
ATOM   6509  CB  ILE A 430     -36.160  33.914  66.984  1.00  0.780          C  
ATOM   6510  CG1 ILE A 430     -35.322  32.773  67.632  1.00  0.780          C  
ATOM   6511  CG2 ILE A 430     -37.200  33.322  65.996  1.00  0.780          C  
ATOM   6512  CD1 ILE A 430     -36.052  31.950  68.631  1.00  0.780          C  
ATOM   6513  H   ILE A 430     -34.475  36.107  67.750  1.00  0.650          H  
ATOM   6514  HA  ILE A 430     -34.780  34.292  65.391  1.00  0.670          H  
ATOM   6515  HB  ILE A 430     -36.655  34.451  67.771  1.00  0.930          H  
ATOM   6516 1HG1 ILE A 430     -34.988  32.124  66.877  1.00  0.930          H  
ATOM   6517 2HG1 ILE A 430     -34.455  33.198  68.105  1.00  0.930          H  
ATOM   6518 1HG2 ILE A 430     -37.876  32.651  66.509  1.00  0.930          H  
ATOM   6519 2HG2 ILE A 430     -37.783  34.125  65.546  1.00  0.930          H  
ATOM   6520 3HG2 ILE A 430     -36.691  32.776  65.204  1.00  0.930          H  
ATOM   6521 1HD1 ILE A 430     -35.392  31.190  69.016  1.00  0.930          H  
ATOM   6522 2HD1 ILE A 430     -36.373  32.597  69.439  1.00  0.930          H  
ATOM   6523 3HD1 ILE A 430     -36.914  31.468  68.182  1.00  0.930          H  
ATOM   6524  N   SER A 431     -35.857  36.262  64.310  1.00  0.660          N  
ATOM   6525  CA  SER A 431     -36.294  37.528  63.728  1.00  0.730          C  
ATOM   6526  C   SER A 431     -37.791  37.638  63.474  1.00  0.770          C  
ATOM   6527  O   SER A 431     -38.321  38.742  63.314  1.00  0.810          O  
ATOM   6528  CB  SER A 431     -35.576  37.748  62.409  1.00  0.990          C  
ATOM   6529  OG  SER A 431     -34.179  37.808  62.578  1.00  0.990          O  
ATOM   6530  H   SER A 431     -35.446  35.522  63.729  1.00  0.790          H  
ATOM   6531  HA  SER A 431     -36.003  38.327  64.413  1.00  0.880          H  
ATOM   6532 1HB  SER A 431     -35.822  36.943  61.733  1.00  1.190          H  
ATOM   6533 2HB  SER A 431     -35.929  38.671  61.956  1.00  1.190          H  
ATOM   6534  HG  SER A 431     -33.979  38.607  63.114  1.00  1.190          H  
ATOM   6535  N   ALA A 432     -38.475  36.507  63.427  1.00  0.770          N  
ATOM   6536  CA  ALA A 432     -39.887  36.483  63.100  1.00  0.800          C  
ATOM   6537  C   ALA A 432     -40.550  35.208  63.591  1.00  0.770          C  
ATOM   6538  O   ALA A 432     -39.877  34.218  63.892  1.00  0.730          O  
ATOM   6539  CB  ALA A 432     -40.068  36.614  61.596  1.00  1.110          C  
ATOM   6540  H   ALA A 432     -37.995  35.627  63.558  1.00  0.920          H  
ATOM   6541  HA  ALA A 432     -40.366  37.325  63.600  1.00  0.960          H  
ATOM   6542 1HB  ALA A 432     -41.124  36.619  61.347  1.00  1.330          H  
ATOM   6543 2HB  ALA A 432     -39.612  37.544  61.256  1.00  1.330          H  
ATOM   6544 3HB  ALA A 432     -39.586  35.776  61.096  1.00  1.330          H  
ATOM   6545  N   GLY A 433     -41.881  35.234  63.628  1.00  0.780          N  
ATOM   6546  CA  GLY A 433     -42.694  34.067  63.968  1.00  0.750          C  
ATOM   6547  C   GLY A 433     -42.890  33.846  65.458  1.00  0.720          C  
ATOM   6548  O   GLY A 433     -42.667  34.736  66.286  1.00  0.730          O  
ATOM   6549  H   GLY A 433     -42.347  36.084  63.354  1.00  0.940          H  
ATOM   6550 1HA  GLY A 433     -43.670  34.156  63.490  1.00  0.900          H  
ATOM   6551 2HA  GLY A 433     -42.238  33.179  63.542  1.00  0.900          H  
ATOM   6552  N   ARG A 434     -43.396  32.662  65.772  1.00  0.700          N  
ATOM   6553  CA  ARG A 434     -43.758  32.244  67.119  1.00  0.680          C  
ATOM   6554  C   ARG A 434     -42.878  31.054  67.569  1.00  0.600          C  
ATOM   6555  O   ARG A 434     -42.248  30.376  66.735  1.00  0.560          O  
ATOM   6556  CB  ARG A 434     -45.234  31.857  67.124  1.00  0.960          C  
ATOM   6557  CG  ARG A 434     -46.196  32.926  66.622  1.00  0.960          C  
ATOM   6558  CD  ARG A 434     -47.596  32.407  66.528  1.00  0.960          C  
ATOM   6559  NE  ARG A 434     -48.276  32.257  67.833  1.00  0.960          N  
ATOM   6560  CZ  ARG A 434     -49.366  31.499  68.053  1.00  0.960          C  
ATOM   6561  NH1 ARG A 434     -49.917  30.751  67.094  1.00  0.960          N  
ATOM   6562  NH2 ARG A 434     -49.888  31.525  69.268  1.00  0.960          N  
ATOM   6563  H   ARG A 434     -43.612  32.040  64.997  1.00  0.840          H  
ATOM   6564  HA  ARG A 434     -43.604  33.076  67.808  1.00  0.820          H  
ATOM   6565 1HB  ARG A 434     -45.388  31.020  66.476  1.00  1.150          H  
ATOM   6566 2HB  ARG A 434     -45.543  31.572  68.127  1.00  1.150          H  
ATOM   6567 1HG  ARG A 434     -46.175  33.787  67.261  1.00  1.150          H  
ATOM   6568 2HG  ARG A 434     -45.901  33.226  65.622  1.00  1.150          H  
ATOM   6569 1HD  ARG A 434     -48.186  33.080  65.911  1.00  1.150          H  
ATOM   6570 2HD  ARG A 434     -47.557  31.427  66.049  1.00  1.150          H  
ATOM   6571  HE  ARG A 434     -47.954  32.803  68.651  1.00  1.150          H  
ATOM   6572 1HH1 ARG A 434     -49.514  30.706  66.137  1.00  1.150          H  
ATOM   6573 2HH1 ARG A 434     -50.735  30.203  67.300  1.00  1.150          H  
ATOM   6574 1HH2 ARG A 434     -49.450  32.146  69.976  1.00  1.150          H  
ATOM   6575 2HH2 ARG A 434     -50.706  30.983  69.494  1.00  1.150          H  
ATOM   6576  N   ILE A 435     -42.833  30.808  68.885  1.00  0.570          N  
ATOM   6577  CA  ILE A 435     -42.076  29.691  69.474  1.00  0.520          C  
ATOM   6578  C   ILE A 435     -42.970  28.646  70.147  1.00  0.480          C  
ATOM   6579  O   ILE A 435     -43.763  28.971  71.034  1.00  0.470          O  
ATOM   6580  CB  ILE A 435     -41.048  30.219  70.502  1.00  0.750          C  
ATOM   6581  CG1 ILE A 435     -40.066  31.142  69.774  1.00  0.750          C  
ATOM   6582  CG2 ILE A 435     -40.336  29.060  71.256  1.00  0.750          C  
ATOM   6583  CD1 ILE A 435     -39.154  31.886  70.655  1.00  0.750          C  
ATOM   6584  H   ILE A 435     -43.383  31.411  69.502  1.00  0.680          H  
ATOM   6585  HA  ILE A 435     -41.527  29.195  68.675  1.00  0.620          H  
ATOM   6586  HB  ILE A 435     -41.570  30.823  71.230  1.00  0.900          H  
ATOM   6587 1HG1 ILE A 435     -39.473  30.567  69.096  1.00  0.900          H  
ATOM   6588 2HG1 ILE A 435     -40.635  31.848  69.198  1.00  0.900          H  
ATOM   6589 1HG2 ILE A 435     -39.636  29.444  71.990  1.00  0.900          H  
ATOM   6590 2HG2 ILE A 435     -41.075  28.459  71.779  1.00  0.900          H  
ATOM   6591 3HG2 ILE A 435     -39.801  28.434  70.538  1.00  0.900          H  
ATOM   6592 1HD1 ILE A 435     -38.523  32.512  70.057  1.00  0.900          H  
ATOM   6593 2HD1 ILE A 435     -39.714  32.503  71.346  1.00  0.900          H  
ATOM   6594 3HD1 ILE A 435     -38.557  31.192  71.197  1.00  0.900          H  
ATOM   6595  N   TYR A 436     -42.840  27.385  69.726  1.00  0.450          N  
ATOM   6596  CA  TYR A 436     -43.645  26.305  70.296  1.00  0.430          C  
ATOM   6597  C   TYR A 436     -42.771  25.258  70.937  1.00  0.360          C  
ATOM   6598  O   TYR A 436     -42.014  24.574  70.252  1.00  0.310          O  
ATOM   6599  CB  TYR A 436     -44.456  25.582  69.231  1.00  0.610          C  
ATOM   6600  CG  TYR A 436     -45.401  24.555  69.763  1.00  0.610          C  
ATOM   6601  CD1 TYR A 436     -46.653  24.962  70.146  1.00  0.610          C  
ATOM   6602  CD2 TYR A 436     -45.042  23.220  69.893  1.00  0.610          C  
ATOM   6603  CE1 TYR A 436     -47.541  24.061  70.658  1.00  0.610          C  
ATOM   6604  CE2 TYR A 436     -45.925  22.335  70.386  1.00  0.610          C  
ATOM   6605  CZ  TYR A 436     -47.170  22.737  70.778  1.00  0.610          C  
ATOM   6606  OH  TYR A 436     -48.044  21.816  71.315  1.00  0.610          O  
ATOM   6607  H   TYR A 436     -42.166  27.194  68.981  1.00  0.540          H  
ATOM   6608  HA  TYR A 436     -44.307  26.713  71.051  1.00  0.520          H  
ATOM   6609 1HB  TYR A 436     -45.026  26.247  68.682  1.00  0.730          H  
ATOM   6610 2HB  TYR A 436     -43.786  25.122  68.558  1.00  0.730          H  
ATOM   6611  HD1 TYR A 436     -46.939  26.003  70.047  1.00  0.730          H  
ATOM   6612  HD2 TYR A 436     -44.065  22.874  69.618  1.00  0.730          H  
ATOM   6613  HE1 TYR A 436     -48.532  24.394  70.970  1.00  0.730          H  
ATOM   6614  HE2 TYR A 436     -45.641  21.297  70.489  1.00  0.730          H  
ATOM   6615  HH  TYR A 436     -48.879  22.252  71.516  1.00  0.730          H  
ATOM   6616  N   ILE A 437     -42.831  25.146  72.241  1.00  0.360          N  
ATOM   6617  CA  ILE A 437     -42.010  24.142  72.898  1.00  0.310          C  
ATOM   6618  C   ILE A 437     -42.891  23.360  73.844  1.00  0.320          C  
ATOM   6619  O   ILE A 437     -43.347  23.911  74.852  1.00  0.360          O  
ATOM   6620  CB  ILE A 437     -40.782  24.768  73.601  1.00  0.450          C  
ATOM   6621  CG1 ILE A 437     -39.888  25.535  72.532  1.00  0.450          C  
ATOM   6622  CG2 ILE A 437     -39.967  23.673  74.307  1.00  0.450          C  
ATOM   6623  CD1 ILE A 437     -38.733  26.365  73.067  1.00  0.450          C  
ATOM   6624  H   ILE A 437     -43.520  25.724  72.740  1.00  0.430          H  
ATOM   6625  HA  ILE A 437     -41.636  23.452  72.152  1.00  0.370          H  
ATOM   6626  HB  ILE A 437     -41.131  25.488  74.310  1.00  0.540          H  
ATOM   6627 1HG1 ILE A 437     -39.492  24.807  71.840  1.00  0.540          H  
ATOM   6628 2HG1 ILE A 437     -40.513  26.206  71.984  1.00  0.540          H  
ATOM   6629 1HG2 ILE A 437     -39.114  24.102  74.809  1.00  0.540          H  
ATOM   6630 2HG2 ILE A 437     -40.586  23.164  75.041  1.00  0.540          H  
ATOM   6631 3HG2 ILE A 437     -39.622  22.958  73.571  1.00  0.540          H  
ATOM   6632 1HD1 ILE A 437     -38.218  26.835  72.226  1.00  0.540          H  
ATOM   6633 2HD1 ILE A 437     -39.118  27.142  73.722  1.00  0.540          H  
ATOM   6634 3HD1 ILE A 437     -38.029  25.744  73.609  1.00  0.540          H  
ATOM   6635  N   SER A 438     -43.093  22.076  73.572  1.00  0.290          N  
ATOM   6636  CA  SER A 438     -43.991  21.363  74.465  1.00  0.320          C  
ATOM   6637  C   SER A 438     -43.801  19.874  74.536  1.00  0.260          C  
ATOM   6638  O   SER A 438     -43.213  19.243  73.655  1.00  0.200          O  
ATOM   6639  CB  SER A 438     -45.451  21.569  74.077  1.00  0.440          C  
ATOM   6640  OG  SER A 438     -45.750  20.883  72.905  1.00  0.440          O  
ATOM   6641  H   SER A 438     -42.644  21.640  72.761  1.00  0.350          H  
ATOM   6642  HA  SER A 438     -43.809  21.755  75.454  1.00  0.380          H  
ATOM   6643 1HB  SER A 438     -46.100  21.215  74.868  1.00  0.520          H  
ATOM   6644 2HB  SER A 438     -45.652  22.633  73.944  1.00  0.520          H  
ATOM   6645  HG  SER A 438     -46.670  21.103  72.678  1.00  0.520          H  
ATOM   6646  N   ALA A 439     -44.337  19.326  75.617  1.00  0.290          N  
ATOM   6647  CA  ALA A 439     -44.395  17.895  75.910  1.00  0.260          C  
ATOM   6648  C   ALA A 439     -43.022  17.239  75.911  1.00  0.270          C  
ATOM   6649  O   ALA A 439     -42.902  16.015  75.796  1.00  0.250          O  
ATOM   6650  CB  ALA A 439     -45.293  17.200  74.907  1.00  0.380          C  
ATOM   6651  H   ALA A 439     -44.759  19.994  76.273  1.00  0.350          H  
ATOM   6652  HA  ALA A 439     -44.820  17.770  76.900  1.00  0.310          H  
ATOM   6653 1HB  ALA A 439     -45.361  16.143  75.154  1.00  0.450          H  
ATOM   6654 2HB  ALA A 439     -46.284  17.647  74.942  1.00  0.450          H  
ATOM   6655 3HB  ALA A 439     -44.881  17.318  73.914  1.00  0.450          H  
ATOM   6656  N   ASN A 440     -41.975  18.022  76.110  1.00  0.300          N  
ATOM   6657  CA  ASN A 440     -40.639  17.496  76.148  1.00  0.290          C  
ATOM   6658  C   ASN A 440     -40.447  17.129  77.604  1.00  0.330          C  
ATOM   6659  O   ASN A 440     -39.851  17.885  78.365  1.00  0.290          O  
ATOM   6660  CB  ASN A 440     -39.664  18.553  75.674  1.00  0.410          C  
ATOM   6661  CG  ASN A 440     -39.905  19.011  74.214  1.00  0.410          C  
ATOM   6662  OD1 ASN A 440     -39.994  18.263  73.219  1.00  0.410          O  
ATOM   6663  ND2 ASN A 440     -40.050  20.298  74.093  1.00  0.410          N  
ATOM   6664  H   ASN A 440     -42.113  19.028  76.242  1.00  0.360          H  
ATOM   6665  HA  ASN A 440     -40.563  16.593  75.538  1.00  0.350          H  
ATOM   6666 1HB  ASN A 440     -39.726  19.421  76.324  1.00  0.490          H  
ATOM   6667 2HB  ASN A 440     -38.648  18.156  75.748  1.00  0.490          H  
ATOM   6668 1HD2 ASN A 440     -40.234  20.708  73.184  1.00  0.490          H  
ATOM   6669 2HD2 ASN A 440     -39.993  20.886  74.902  1.00  0.490          H  
ATOM   6670  N   ARG A 441     -40.988  15.980  77.988  1.00  0.400          N  
ATOM   6671  CA  ARG A 441     -41.108  15.550  79.379  1.00  0.390          C  
ATOM   6672  C   ARG A 441     -39.899  15.800  80.276  1.00  0.430          C  
ATOM   6673  O   ARG A 441     -40.082  16.242  81.407  1.00  0.480          O  
ATOM   6674  CB  ARG A 441     -41.436  14.073  79.429  1.00  0.550          C  
ATOM   6675  CG  ARG A 441     -41.715  13.509  80.814  1.00  0.550          C  
ATOM   6676  CD  ARG A 441     -41.987  12.054  80.756  1.00  0.550          C  
ATOM   6677  NE  ARG A 441     -43.208  11.756  80.010  1.00  0.550          N  
ATOM   6678  CZ  ARG A 441     -43.563  10.537  79.546  1.00  0.550          C  
ATOM   6679  NH1 ARG A 441     -42.788   9.489  79.750  1.00  0.550          N  
ATOM   6680  NH2 ARG A 441     -44.701  10.397  78.882  1.00  0.550          N  
ATOM   6681  H   ARG A 441     -41.458  15.450  77.250  1.00  0.480          H  
ATOM   6682  HA  ARG A 441     -41.954  16.094  79.807  1.00  0.470          H  
ATOM   6683 1HB  ARG A 441     -42.305  13.885  78.805  1.00  0.660          H  
ATOM   6684 2HB  ARG A 441     -40.597  13.512  79.017  1.00  0.660          H  
ATOM   6685 1HG  ARG A 441     -40.851  13.661  81.461  1.00  0.660          H  
ATOM   6686 2HG  ARG A 441     -42.583  14.008  81.245  1.00  0.660          H  
ATOM   6687 1HD  ARG A 441     -41.149  11.564  80.260  1.00  0.660          H  
ATOM   6688 2HD  ARG A 441     -42.097  11.664  81.769  1.00  0.660          H  
ATOM   6689  HE  ARG A 441     -43.843  12.524  79.830  1.00  0.660          H  
ATOM   6690 1HH1 ARG A 441     -41.923   9.586  80.258  1.00  0.660          H  
ATOM   6691 2HH1 ARG A 441     -43.062   8.581  79.401  1.00  0.660          H  
ATOM   6692 1HH2 ARG A 441     -45.297  11.199  78.725  1.00  0.660          H  
ATOM   6693 2HH2 ARG A 441     -44.978   9.491  78.533  1.00  0.660          H  
ATOM   6694  N   GLN A 442     -38.674  15.519  79.827  1.00  0.420          N  
ATOM   6695  CA  GLN A 442     -37.541  15.746  80.726  1.00  0.440          C  
ATOM   6696  C   GLN A 442     -36.901  17.139  80.638  1.00  0.420          C  
ATOM   6697  O   GLN A 442     -35.920  17.402  81.337  1.00  0.400          O  
ATOM   6698  CB  GLN A 442     -36.452  14.700  80.503  1.00  0.610          C  
ATOM   6699  CG  GLN A 442     -36.860  13.284  80.801  1.00  0.610          C  
ATOM   6700  CD  GLN A 442     -37.288  13.128  82.239  1.00  0.610          C  
ATOM   6701  OE1 GLN A 442     -36.678  13.713  83.145  1.00  0.610          O  
ATOM   6702  NE2 GLN A 442     -38.320  12.331  82.468  1.00  0.610          N  
ATOM   6703  H   GLN A 442     -38.509  15.117  78.898  1.00  0.500          H  
ATOM   6704  HA  GLN A 442     -37.903  15.636  81.745  1.00  0.530          H  
ATOM   6705 1HB  GLN A 442     -36.107  14.750  79.464  1.00  0.730          H  
ATOM   6706 2HB  GLN A 442     -35.612  14.931  81.137  1.00  0.730          H  
ATOM   6707 1HG  GLN A 442     -37.701  13.021  80.159  1.00  0.730          H  
ATOM   6708 2HG  GLN A 442     -36.016  12.624  80.607  1.00  0.730          H  
ATOM   6709 1HE2 GLN A 442     -38.641  12.185  83.405  1.00  0.730          H  
ATOM   6710 2HE2 GLN A 442     -38.764  11.863  81.705  1.00  0.730          H  
ATOM   6711  N   LEU A 443     -37.429  18.022  79.793  1.00  0.420          N  
ATOM   6712  CA  LEU A 443     -36.841  19.346  79.583  1.00  0.400          C  
ATOM   6713  C   LEU A 443     -36.961  20.300  80.764  1.00  0.450          C  
ATOM   6714  O   LEU A 443     -38.067  20.599  81.221  1.00  0.500          O  
ATOM   6715  CB  LEU A 443     -37.478  20.012  78.340  1.00  0.570          C  
ATOM   6716  CG  LEU A 443     -36.971  21.460  77.943  1.00  0.570          C  
ATOM   6717  CD1 LEU A 443     -35.509  21.411  77.518  1.00  0.570          C  
ATOM   6718  CD2 LEU A 443     -37.846  22.014  76.804  1.00  0.570          C  
ATOM   6719  H   LEU A 443     -38.266  17.766  79.274  1.00  0.500          H  
ATOM   6720  HA  LEU A 443     -35.787  19.197  79.382  1.00  0.480          H  
ATOM   6721 1HB  LEU A 443     -37.291  19.355  77.491  1.00  0.680          H  
ATOM   6722 2HB  LEU A 443     -38.550  20.063  78.493  1.00  0.680          H  
ATOM   6723  HG  LEU A 443     -37.048  22.125  78.809  1.00  0.680          H  
ATOM   6724 1HD1 LEU A 443     -35.176  22.411  77.262  1.00  0.680          H  
ATOM   6725 2HD1 LEU A 443     -34.911  21.044  78.331  1.00  0.680          H  
ATOM   6726 3HD1 LEU A 443     -35.392  20.761  76.658  1.00  0.680          H  
ATOM   6727 1HD2 LEU A 443     -37.504  23.017  76.544  1.00  0.680          H  
ATOM   6728 2HD2 LEU A 443     -37.769  21.364  75.932  1.00  0.680          H  
ATOM   6729 3HD2 LEU A 443     -38.880  22.059  77.131  1.00  0.680          H  
ATOM   6730  N   CYS A 444     -35.800  20.858  81.163  1.00  0.430          N  
ATOM   6731  CA  CYS A 444     -35.595  21.837  82.236  1.00  0.480          C  
ATOM   6732  C   CYS A 444     -34.680  22.964  81.763  1.00  0.500          C  
ATOM   6733  O   CYS A 444     -34.322  23.033  80.591  1.00  0.510          O  
ATOM   6734  CB  CYS A 444     -34.963  21.206  83.487  1.00  0.650          C  
ATOM   6735  SG  CYS A 444     -36.031  20.105  84.437  1.00  0.650          S  
ATOM   6736  H   CYS A 444     -34.964  20.513  80.703  1.00  0.520          H  
ATOM   6737  HA  CYS A 444     -36.560  22.261  82.506  1.00  0.580          H  
ATOM   6738 1HB  CYS A 444     -34.083  20.634  83.187  1.00  0.780          H  
ATOM   6739 2HB  CYS A 444     -34.616  21.987  84.157  1.00  0.780          H  
ATOM   6740  N   TYR A 445     -34.394  23.921  82.669  1.00  0.580          N  
ATOM   6741  CA  TYR A 445     -33.543  25.092  82.403  1.00  0.700          C  
ATOM   6742  C   TYR A 445     -34.147  25.998  81.353  1.00  0.680          C  
ATOM   6743  O   TYR A 445     -33.455  26.813  80.769  1.00  0.750          O  
ATOM   6744  CB  TYR A 445     -32.155  24.684  81.881  1.00  0.930          C  
ATOM   6745  CG  TYR A 445     -31.387  23.743  82.735  1.00  0.930          C  
ATOM   6746  CD1 TYR A 445     -31.419  22.380  82.464  1.00  0.930          C  
ATOM   6747  CD2 TYR A 445     -30.625  24.229  83.761  1.00  0.930          C  
ATOM   6748  CE1 TYR A 445     -30.708  21.514  83.235  1.00  0.930          C  
ATOM   6749  CE2 TYR A 445     -29.908  23.362  84.527  1.00  0.930          C  
ATOM   6750  CZ  TYR A 445     -29.951  22.008  84.271  1.00  0.930          C  
ATOM   6751  OH  TYR A 445     -29.233  21.151  85.066  1.00  0.930          O  
ATOM   6752  H   TYR A 445     -34.738  23.820  83.616  1.00  0.700          H  
ATOM   6753  HA  TYR A 445     -33.434  25.663  83.328  1.00  0.840          H  
ATOM   6754 1HB  TYR A 445     -32.237  24.254  80.886  1.00  1.120          H  
ATOM   6755 2HB  TYR A 445     -31.551  25.586  81.772  1.00  1.120          H  
ATOM   6756  HD1 TYR A 445     -32.018  21.999  81.637  1.00  1.120          H  
ATOM   6757  HD2 TYR A 445     -30.591  25.302  83.963  1.00  1.120          H  
ATOM   6758  HE1 TYR A 445     -30.739  20.445  83.029  1.00  1.120          H  
ATOM   6759  HE2 TYR A 445     -29.302  23.744  85.350  1.00  1.120          H  
ATOM   6760  HH  TYR A 445     -28.843  21.663  85.780  1.00  1.120          H  
ATOM   6761  N   HIS A 446     -35.442  25.875  81.133  1.00  0.620          N  
ATOM   6762  CA  HIS A 446     -36.130  26.660  80.131  1.00  0.600          C  
ATOM   6763  C   HIS A 446     -37.057  27.725  80.717  1.00  0.640          C  
ATOM   6764  O   HIS A 446     -37.253  28.788  80.128  1.00  0.740          O  
ATOM   6765  CB  HIS A 446     -36.920  25.706  79.233  1.00  0.850          C  
ATOM   6766  CG  HIS A 446     -37.585  26.350  78.098  1.00  0.850          C  
ATOM   6767  ND1 HIS A 446     -38.660  25.792  77.471  1.00  0.850          N  
ATOM   6768  CD2 HIS A 446     -37.334  27.510  77.456  1.00  0.850          C  
ATOM   6769  CE1 HIS A 446     -39.047  26.580  76.505  1.00  0.850          C  
ATOM   6770  NE2 HIS A 446     -38.258  27.630  76.472  1.00  0.850          N  
ATOM   6771  H   HIS A 446     -35.939  25.174  81.657  1.00  0.740          H  
ATOM   6772  HA  HIS A 446     -35.393  27.172  79.512  1.00  0.720          H  
ATOM   6773 1HB  HIS A 446     -36.244  24.940  78.839  1.00  1.020          H  
ATOM   6774 2HB  HIS A 446     -37.676  25.193  79.826  1.00  1.020          H  
ATOM   6775  HD1 HIS A 446     -39.228  25.053  77.837  1.00  1.020          H  
ATOM   6776  HD2 HIS A 446     -36.583  28.286  77.592  1.00  1.020          H  
ATOM   6777  HE1 HIS A 446     -39.884  26.323  75.903  1.00  1.020          H  
ATOM   6778  N   HIS A 447     -37.649  27.456  81.876  1.00  0.580          N  
ATOM   6779  CA  HIS A 447     -38.656  28.347  82.438  1.00  0.600          C  
ATOM   6780  C   HIS A 447     -38.168  29.753  82.772  1.00  0.650          C  
ATOM   6781  O   HIS A 447     -38.962  30.695  82.811  1.00  0.650          O  
ATOM   6782  CB  HIS A 447     -39.238  27.707  83.694  1.00  0.830          C  
ATOM   6783  CG  HIS A 447     -38.196  27.405  84.711  1.00  0.830          C  
ATOM   6784  ND1 HIS A 447     -37.408  26.261  84.653  1.00  0.830          N  
ATOM   6785  CD2 HIS A 447     -37.776  28.100  85.790  1.00  0.830          C  
ATOM   6786  CE1 HIS A 447     -36.558  26.270  85.680  1.00  0.830          C  
ATOM   6787  NE2 HIS A 447     -36.766  27.378  86.376  1.00  0.830          N  
ATOM   6788  H   HIS A 447     -37.436  26.610  82.389  1.00  0.700          H  
ATOM   6789  HA  HIS A 447     -39.465  28.454  81.717  1.00  0.720          H  
ATOM   6790 1HB  HIS A 447     -39.974  28.376  84.141  1.00  1.000          H  
ATOM   6791 2HB  HIS A 447     -39.747  26.780  83.434  1.00  1.000          H  
ATOM   6792  HD2 HIS A 447     -38.168  29.059  86.128  1.00  1.000          H  
ATOM   6793  HE1 HIS A 447     -35.812  25.501  85.910  1.00  1.000          H  
ATOM   6794  HE2 HIS A 447     -36.273  27.670  87.208  1.00  1.000          H  
ATOM   6795  N   SER A 448     -36.874  29.910  83.007  1.00  0.670          N  
ATOM   6796  CA  SER A 448     -36.295  31.197  83.327  1.00  0.710          C  
ATOM   6797  C   SER A 448     -35.751  31.949  82.114  1.00  0.680          C  
ATOM   6798  O   SER A 448     -35.186  33.029  82.272  1.00  0.680          O  
ATOM   6799  CB  SER A 448     -35.203  31.016  84.348  1.00  0.980          C  
ATOM   6800  OG  SER A 448     -34.190  30.210  83.840  1.00  0.980          O  
ATOM   6801  H   SER A 448     -36.247  29.117  82.997  1.00  0.800          H  
ATOM   6802  HA  SER A 448     -37.076  31.812  83.774  1.00  0.850          H  
ATOM   6803 1HB  SER A 448     -34.796  31.991  84.617  1.00  1.170          H  
ATOM   6804 2HB  SER A 448     -35.614  30.567  85.252  1.00  1.170          H  
ATOM   6805  HG  SER A 448     -33.440  30.319  84.433  1.00  1.170          H  
ATOM   6806  N   LEU A 449     -35.888  31.390  80.907  1.00  0.640          N  
ATOM   6807  CA  LEU A 449     -35.326  32.033  79.722  1.00  0.600          C  
ATOM   6808  C   LEU A 449     -36.226  33.140  79.199  1.00  0.640          C  
ATOM   6809  O   LEU A 449     -37.390  32.935  78.822  1.00  0.650          O  
ATOM   6810  CB  LEU A 449     -35.072  30.977  78.633  1.00  0.860          C  
ATOM   6811  CG  LEU A 449     -34.435  31.447  77.281  1.00  0.860          C  
ATOM   6812  CD1 LEU A 449     -32.994  31.981  77.490  1.00  0.860          C  
ATOM   6813  CD2 LEU A 449     -34.406  30.275  76.342  1.00  0.860          C  
ATOM   6814  H   LEU A 449     -36.390  30.503  80.802  1.00  0.770          H  
ATOM   6815  HA  LEU A 449     -34.381  32.483  79.993  1.00  0.720          H  
ATOM   6816 1HB  LEU A 449     -34.424  30.202  79.055  1.00  1.030          H  
ATOM   6817 2HB  LEU A 449     -36.031  30.514  78.396  1.00  1.030          H  
ATOM   6818  HG  LEU A 449     -35.045  32.245  76.848  1.00  1.030          H  
ATOM   6819 1HD1 LEU A 449     -32.578  32.287  76.528  1.00  1.030          H  
ATOM   6820 2HD1 LEU A 449     -32.999  32.835  78.163  1.00  1.030          H  
ATOM   6821 3HD1 LEU A 449     -32.370  31.194  77.913  1.00  1.030          H  
ATOM   6822 1HD2 LEU A 449     -33.994  30.599  75.406  1.00  1.030          H  
ATOM   6823 2HD2 LEU A 449     -33.788  29.475  76.765  1.00  1.030          H  
ATOM   6824 3HD2 LEU A 449     -35.411  29.912  76.191  1.00  1.030          H  
ATOM   6825  N   ASN A 450     -35.687  34.346  79.168  1.00  0.650          N  
ATOM   6826  CA  ASN A 450     -36.480  35.466  78.756  1.00  0.690          C  
ATOM   6827  C   ASN A 450     -36.445  35.590  77.257  1.00  0.660          C  
ATOM   6828  O   ASN A 450     -35.642  36.332  76.690  1.00  0.650          O  
ATOM   6829  CB  ASN A 450     -36.029  36.742  79.422  1.00  0.950          C  
ATOM   6830  CG  ASN A 450     -36.994  37.855  79.161  1.00  0.950          C  
ATOM   6831  OD1 ASN A 450     -37.796  37.806  78.207  1.00  0.950          O  
ATOM   6832  ND2 ASN A 450     -36.954  38.866  80.000  1.00  0.950          N  
ATOM   6833  H   ASN A 450     -34.723  34.481  79.476  1.00  0.780          H  
ATOM   6834  HA  ASN A 450     -37.516  35.285  79.044  1.00  0.830          H  
ATOM   6835 1HB  ASN A 450     -35.937  36.581  80.500  1.00  1.140          H  
ATOM   6836 2HB  ASN A 450     -35.047  37.021  79.047  1.00  1.140          H  
ATOM   6837 1HD2 ASN A 450     -37.583  39.639  79.880  1.00  1.140          H  
ATOM   6838 2HD2 ASN A 450     -36.303  38.861  80.761  1.00  1.140          H  
ATOM   6839  N   TRP A 451     -37.386  34.916  76.622  1.00  0.660          N  
ATOM   6840  CA  TRP A 451     -37.469  34.872  75.173  1.00  0.640          C  
ATOM   6841  C   TRP A 451     -37.660  36.237  74.520  1.00  0.680          C  
ATOM   6842  O   TRP A 451     -37.491  36.349  73.310  1.00  0.660          O  
ATOM   6843  CB  TRP A 451     -38.580  33.937  74.694  1.00  0.900          C  
ATOM   6844  CG  TRP A 451     -38.257  32.461  74.740  1.00  0.900          C  
ATOM   6845  CD1 TRP A 451     -38.745  31.519  75.588  1.00  0.900          C  
ATOM   6846  CD2 TRP A 451     -37.363  31.757  73.848  1.00  0.900          C  
ATOM   6847  NE1 TRP A 451     -38.217  30.285  75.270  1.00  0.900          N  
ATOM   6848  CE2 TRP A 451     -37.388  30.417  74.213  1.00  0.900          C  
ATOM   6849  CE3 TRP A 451     -36.566  32.149  72.785  1.00  0.900          C  
ATOM   6850  CZ2 TRP A 451     -36.651  29.466  73.543  1.00  0.900          C  
ATOM   6851  CZ3 TRP A 451     -35.829  31.194  72.123  1.00  0.900          C  
ATOM   6852  CH2 TRP A 451     -35.876  29.891  72.487  1.00  0.900          C  
ATOM   6853  H   TRP A 451     -37.999  34.333  77.200  1.00  0.790          H  
ATOM   6854  HA  TRP A 451     -36.527  34.460  74.812  1.00  0.770          H  
ATOM   6855 1HB  TRP A 451     -39.451  34.094  75.308  1.00  1.080          H  
ATOM   6856 2HB  TRP A 451     -38.849  34.190  73.670  1.00  1.080          H  
ATOM   6857  HD1 TRP A 451     -39.450  31.704  76.398  1.00  1.080          H  
ATOM   6858  HE1 TRP A 451     -38.393  29.378  75.746  1.00  1.080          H  
ATOM   6859  HE3 TRP A 451     -36.540  33.181  72.480  1.00  1.080          H  
ATOM   6860  HZ2 TRP A 451     -36.674  28.415  73.832  1.00  1.080          H  
ATOM   6861  HZ3 TRP A 451     -35.214  31.504  71.297  1.00  1.080          H  
ATOM   6862  HH2 TRP A 451     -35.285  29.170  71.932  1.00  1.080          H  
ATOM   6863  N   THR A 452     -37.975  37.296  75.278  1.00  0.730          N  
ATOM   6864  CA  THR A 452     -38.184  38.602  74.650  1.00  0.770          C  
ATOM   6865  C   THR A 452     -36.836  39.234  74.314  1.00  0.750          C  
ATOM   6866  O   THR A 452     -36.759  40.248  73.617  1.00  0.770          O  
ATOM   6867  CB  THR A 452     -39.006  39.547  75.542  1.00  1.060          C  
ATOM   6868  OG1 THR A 452     -38.271  39.894  76.716  1.00  1.060          O  
ATOM   6869  CG2 THR A 452     -40.267  38.799  75.970  1.00  1.060          C  
ATOM   6870  H   THR A 452     -38.047  37.220  76.299  1.00  0.880          H  
ATOM   6871  HA  THR A 452     -38.730  38.460  73.715  1.00  0.920          H  
ATOM   6872  HB  THR A 452     -39.273  40.448  74.989  1.00  1.270          H  
ATOM   6873  HG1 THR A 452     -37.590  40.533  76.486  1.00  1.270          H  
ATOM   6874 1HG2 THR A 452     -40.874  39.443  76.602  1.00  1.270          H  
ATOM   6875 2HG2 THR A 452     -40.825  38.514  75.084  1.00  1.270          H  
ATOM   6876 3HG2 THR A 452     -40.002  37.905  76.525  1.00  1.270          H  
ATOM   6877  N   LYS A 453     -35.758  38.622  74.818  1.00  0.700          N  
ATOM   6878  CA  LYS A 453     -34.401  39.056  74.558  1.00  0.670          C  
ATOM   6879  C   LYS A 453     -33.830  38.304  73.353  1.00  0.620          C  
ATOM   6880  O   LYS A 453     -32.675  38.518  72.981  1.00  0.600          O  
ATOM   6881  CB  LYS A 453     -33.516  38.814  75.781  1.00  0.950          C  
ATOM   6882  CG  LYS A 453     -33.868  39.638  77.011  1.00  0.950          C  
ATOM   6883  CD  LYS A 453     -32.901  39.330  78.162  1.00  0.950          C  
ATOM   6884  CE  LYS A 453     -33.207  40.144  79.428  1.00  0.950          C  
ATOM   6885  NZ  LYS A 453     -32.919  41.609  79.255  1.00  0.950          N  
ATOM   6886  H   LYS A 453     -35.885  37.788  75.401  1.00  0.840          H  
ATOM   6887  HA  LYS A 453     -34.409  40.120  74.324  1.00  0.800          H  
ATOM   6888 1HB  LYS A 453     -33.605  37.769  76.068  1.00  1.140          H  
ATOM   6889 2HB  LYS A 453     -32.475  38.997  75.524  1.00  1.140          H  
ATOM   6890 1HG  LYS A 453     -33.830  40.693  76.757  1.00  1.140          H  
ATOM   6891 2HG  LYS A 453     -34.885  39.388  77.321  1.00  1.140          H  
ATOM   6892 1HD  LYS A 453     -32.971  38.268  78.402  1.00  1.140          H  
ATOM   6893 2HD  LYS A 453     -31.881  39.540  77.843  1.00  1.140          H  
ATOM   6894 1HE  LYS A 453     -34.257  40.017  79.680  1.00  1.140          H  
ATOM   6895 2HE  LYS A 453     -32.599  39.761  80.249  1.00  1.140          H  
ATOM   6896 1HZ  LYS A 453     -33.135  42.095  80.115  1.00  1.140          H  
ATOM   6897 2HZ  LYS A 453     -31.941  41.738  79.034  1.00  1.140          H  
ATOM   6898 3HZ  LYS A 453     -33.481  41.988  78.511  1.00  1.140          H  
ATOM   6899  N   VAL A 454     -34.625  37.385  72.782  1.00  0.610          N  
ATOM   6900  CA  VAL A 454     -34.213  36.585  71.642  1.00  0.570          C  
ATOM   6901  C   VAL A 454     -35.188  36.823  70.475  1.00  0.600          C  
ATOM   6902  O   VAL A 454     -34.785  37.171  69.362  1.00  0.600          O  
ATOM   6903  CB  VAL A 454     -34.143  35.084  72.006  1.00  0.810          C  
ATOM   6904  CG1 VAL A 454     -33.748  34.257  70.769  1.00  0.810          C  
ATOM   6905  CG2 VAL A 454     -33.138  34.862  73.133  1.00  0.810          C  
ATOM   6906  H   VAL A 454     -35.576  37.258  73.126  1.00  0.730          H  
ATOM   6907  HA  VAL A 454     -33.220  36.903  71.340  1.00  0.680          H  
ATOM   6908  HB  VAL A 454     -35.114  34.766  72.330  1.00  0.980          H  
ATOM   6909 1HG1 VAL A 454     -33.712  33.206  71.024  1.00  0.980          H  
ATOM   6910 2HG1 VAL A 454     -34.477  34.414  69.989  1.00  0.980          H  
ATOM   6911 3HG1 VAL A 454     -32.772  34.569  70.420  1.00  0.980          H  
ATOM   6912 1HG2 VAL A 454     -33.103  33.804  73.394  1.00  0.980          H  
ATOM   6913 2HG2 VAL A 454     -32.149  35.190  72.796  1.00  0.980          H  
ATOM   6914 3HG2 VAL A 454     -33.433  35.437  74.009  1.00  0.980          H  
ATOM   6915  N   LEU A 455     -36.479  36.628  70.720  1.00  0.630          N  
ATOM   6916  CA  LEU A 455     -37.485  36.784  69.680  1.00  0.660          C  
ATOM   6917  C   LEU A 455     -37.928  38.237  69.567  1.00  0.730          C  
ATOM   6918  O   LEU A 455     -38.397  38.835  70.536  1.00  0.770          O  
ATOM   6919  CB  LEU A 455     -38.682  35.869  69.982  1.00  0.910          C  
ATOM   6920  CG  LEU A 455     -39.891  35.903  68.996  1.00  0.910          C  
ATOM   6921  CD1 LEU A 455     -39.484  35.414  67.617  1.00  0.910          C  
ATOM   6922  CD2 LEU A 455     -40.976  34.991  69.541  1.00  0.910          C  
ATOM   6923  H   LEU A 455     -36.786  36.370  71.652  1.00  0.760          H  
ATOM   6924  HA  LEU A 455     -37.043  36.494  68.735  1.00  0.790          H  
ATOM   6925 1HB  LEU A 455     -38.316  34.851  70.017  1.00  1.090          H  
ATOM   6926 2HB  LEU A 455     -39.056  36.125  70.975  1.00  1.090          H  
ATOM   6927  HG  LEU A 455     -40.268  36.929  68.895  1.00  1.090          H  
ATOM   6928 1HD1 LEU A 455     -40.347  35.437  66.954  1.00  1.090          H  
ATOM   6929 2HD1 LEU A 455     -38.713  36.046  67.198  1.00  1.090          H  
ATOM   6930 3HD1 LEU A 455     -39.129  34.400  67.699  1.00  1.090          H  
ATOM   6931 1HD2 LEU A 455     -41.803  34.982  68.857  1.00  1.090          H  
ATOM   6932 2HD2 LEU A 455     -40.594  34.011  69.624  1.00  1.090          H  
ATOM   6933 3HD2 LEU A 455     -41.300  35.336  70.523  1.00  1.090          H  
ATOM   6934  N   ARG A 456     -37.776  38.802  68.375  1.00  0.750          N  
ATOM   6935  CA  ARG A 456     -38.123  40.204  68.156  1.00  0.810          C  
ATOM   6936  C   ARG A 456     -39.596  40.412  67.823  1.00  0.860          C  
ATOM   6937  O   ARG A 456     -40.267  39.527  67.295  1.00  0.850          O  
ATOM   6938  CB  ARG A 456     -37.262  40.813  67.059  1.00  1.110          C  
ATOM   6939  CG  ARG A 456     -35.936  41.450  67.535  1.00  1.110          C  
ATOM   6940  CD  ARG A 456     -35.036  40.464  68.158  1.00  1.110          C  
ATOM   6941  NE  ARG A 456     -33.699  41.000  68.406  1.00  1.110          N  
ATOM   6942  CZ  ARG A 456     -32.709  40.312  69.015  1.00  1.110          C  
ATOM   6943  NH1 ARG A 456     -32.944  39.095  69.417  1.00  1.110          N  
ATOM   6944  NH2 ARG A 456     -31.513  40.855  69.197  1.00  1.110          N  
ATOM   6945  H   ARG A 456     -37.382  38.228  67.619  1.00  0.900          H  
ATOM   6946  HA  ARG A 456     -37.915  40.744  69.080  1.00  0.970          H  
ATOM   6947 1HB  ARG A 456     -37.010  40.036  66.332  1.00  1.330          H  
ATOM   6948 2HB  ARG A 456     -37.831  41.578  66.533  1.00  1.330          H  
ATOM   6949 1HG  ARG A 456     -35.416  41.883  66.681  1.00  1.330          H  
ATOM   6950 2HG  ARG A 456     -36.146  42.228  68.268  1.00  1.330          H  
ATOM   6951 1HD  ARG A 456     -35.450  40.152  69.118  1.00  1.330          H  
ATOM   6952 2HD  ARG A 456     -34.953  39.602  67.508  1.00  1.330          H  
ATOM   6953  HE  ARG A 456     -33.498  41.937  68.090  1.00  1.330          H  
ATOM   6954 1HH1 ARG A 456     -33.861  38.670  69.259  1.00  1.330          H  
ATOM   6955 2HH1 ARG A 456     -32.215  38.517  69.859  1.00  1.330          H  
ATOM   6956 1HH2 ARG A 456     -31.329  41.793  68.878  1.00  1.330          H  
ATOM   6957 2HH2 ARG A 456     -30.786  40.319  69.650  1.00  1.330          H  
ATOM   6958  N   GLY A 457     -40.078  41.622  68.106  1.00  0.910          N  
ATOM   6959  CA  GLY A 457     -41.460  42.007  67.853  1.00  0.970          C  
ATOM   6960  C   GLY A 457     -42.229  41.889  69.170  1.00  0.980          C  
ATOM   6961  O   GLY A 457     -41.654  41.461  70.167  1.00  0.940          O  
ATOM   6962  H   GLY A 457     -39.461  42.295  68.538  1.00  1.090          H  
ATOM   6963 1HA  GLY A 457     -41.472  43.028  67.478  1.00  1.160          H  
ATOM   6964 2HA  GLY A 457     -41.897  41.358  67.095  1.00  1.160          H  
ATOM   6965  N   PRO A 458     -43.487  42.354  69.254  1.00  1.030          N  
ATOM   6966  CA  PRO A 458     -44.316  42.294  70.452  1.00  1.050          C  
ATOM   6967  C   PRO A 458     -44.432  40.859  70.940  1.00  1.000          C  
ATOM   6968  O   PRO A 458     -44.629  39.958  70.129  1.00  0.970          O  
ATOM   6969  CB  PRO A 458     -45.663  42.824  69.946  1.00  1.580          C  
ATOM   6970  CG  PRO A 458     -45.304  43.722  68.777  1.00  1.580          C  
ATOM   6971  CD  PRO A 458     -44.123  43.034  68.108  1.00  1.580          C  
ATOM   6972  HA  PRO A 458     -43.888  42.943  71.231  1.00  1.260          H  
ATOM   6973 1HB  PRO A 458     -46.317  41.981  69.656  1.00  1.890          H  
ATOM   6974 2HB  PRO A 458     -46.188  43.362  70.751  1.00  1.890          H  
ATOM   6975 1HG  PRO A 458     -46.175  43.825  68.107  1.00  1.890          H  
ATOM   6976 2HG  PRO A 458     -45.062  44.733  69.137  1.00  1.890          H  
ATOM   6977 1HD  PRO A 458     -44.461  42.309  67.363  1.00  1.890          H  
ATOM   6978 2HD  PRO A 458     -43.484  43.809  67.678  1.00  1.890          H  
ATOM   6979  N   THR A 459     -44.377  40.649  72.257  1.00  1.000          N  
ATOM   6980  CA  THR A 459     -44.466  39.298  72.810  1.00  0.950          C  
ATOM   6981  C   THR A 459     -45.835  38.697  72.585  1.00  0.970          C  
ATOM   6982  O   THR A 459     -45.951  37.570  72.105  1.00  0.900          O  
ATOM   6983  CB  THR A 459     -44.191  39.280  74.329  1.00  1.350          C  
ATOM   6984  OG1 THR A 459     -42.887  39.776  74.579  1.00  1.350          O  
ATOM   6985  CG2 THR A 459     -44.267  37.821  74.849  1.00  1.350          C  
ATOM   6986  H   THR A 459     -44.210  41.422  72.885  1.00  1.200          H  
ATOM   6987  HA  THR A 459     -43.729  38.670  72.311  1.00  1.140          H  
ATOM   6988  HB  THR A 459     -44.920  39.897  74.850  1.00  1.620          H  
ATOM   6989  HG1 THR A 459     -42.786  39.951  75.521  1.00  1.620          H  
ATOM   6990 1HG2 THR A 459     -44.057  37.809  75.917  1.00  1.620          H  
ATOM   6991 2HG2 THR A 459     -45.261  37.401  74.679  1.00  1.620          H  
ATOM   6992 3HG2 THR A 459     -43.529  37.211  74.328  1.00  1.620          H  
ATOM   6993  N   GLU A 460     -46.858  39.441  72.988  1.00  1.070          N  
ATOM   6994  CA  GLU A 460     -48.261  39.049  72.914  1.00  1.110          C  
ATOM   6995  C   GLU A 460     -48.505  37.537  73.045  1.00  1.060          C  
ATOM   6996  O   GLU A 460     -48.420  36.982  74.143  1.00  1.050          O  
ATOM   6997  CB  GLU A 460     -48.874  39.585  71.612  1.00  1.540          C  
ATOM   6998  CG  GLU A 460     -48.981  41.111  71.561  1.00  1.540          C  
ATOM   6999  CD  GLU A 460     -49.590  41.633  70.279  1.00  1.540          C  
ATOM   7000  OE1 GLU A 460     -49.844  40.849  69.397  1.00  1.540          O  
ATOM   7001  OE2 GLU A 460     -49.798  42.820  70.188  1.00  1.540          O  
ATOM   7002  H   GLU A 460     -46.638  40.350  73.363  1.00  1.280          H  
ATOM   7003  HA  GLU A 460     -48.781  39.531  73.742  1.00  1.330          H  
ATOM   7004 1HB  GLU A 460     -48.262  39.273  70.763  1.00  1.850          H  
ATOM   7005 2HB  GLU A 460     -49.878  39.178  71.477  1.00  1.850          H  
ATOM   7006 1HG  GLU A 460     -49.587  41.449  72.401  1.00  1.850          H  
ATOM   7007 2HG  GLU A 460     -47.984  41.531  71.678  1.00  1.850          H  
ATOM   7008  N   GLU A 461     -48.835  36.888  71.920  1.00  1.050          N  
ATOM   7009  CA  GLU A 461     -49.182  35.464  71.853  1.00  1.000          C  
ATOM   7010  C   GLU A 461     -48.122  34.616  71.138  1.00  1.020          C  
ATOM   7011  O   GLU A 461     -48.412  33.520  70.638  1.00  1.100          O  
ATOM   7012  CB  GLU A 461     -50.534  35.300  71.145  1.00  1.420          C  
ATOM   7013  CG  GLU A 461     -51.714  35.955  71.876  1.00  1.420          C  
ATOM   7014  CD  GLU A 461     -53.053  35.754  71.178  1.00  1.420          C  
ATOM   7015  OE1 GLU A 461     -53.065  35.244  70.083  1.00  1.420          O  
ATOM   7016  OE2 GLU A 461     -54.056  36.112  71.750  1.00  1.420          O  
ATOM   7017  H   GLU A 461     -48.852  37.415  71.058  1.00  1.260          H  
ATOM   7018  HA  GLU A 461     -49.277  35.089  72.873  1.00  1.200          H  
ATOM   7019 1HB  GLU A 461     -50.475  35.735  70.147  1.00  1.700          H  
ATOM   7020 2HB  GLU A 461     -50.761  34.241  71.028  1.00  1.700          H  
ATOM   7021 1HG  GLU A 461     -51.775  35.540  72.881  1.00  1.700          H  
ATOM   7022 2HG  GLU A 461     -51.519  37.022  71.968  1.00  1.700          H  
ATOM   7023  N   ARG A 462     -46.895  35.122  71.068  1.00  0.940          N  
ATOM   7024  CA  ARG A 462     -45.821  34.424  70.378  1.00  0.910          C  
ATOM   7025  C   ARG A 462     -45.235  33.217  71.104  1.00  0.870          C  
ATOM   7026  O   ARG A 462     -44.560  32.408  70.470  1.00  0.830          O  
ATOM   7027  CB  ARG A 462     -44.668  35.366  70.080  1.00  1.290          C  
ATOM   7028  CG  ARG A 462     -44.945  36.453  69.049  1.00  1.290          C  
ATOM   7029  CD  ARG A 462     -43.741  37.313  68.811  1.00  1.290          C  
ATOM   7030  NE  ARG A 462     -44.055  38.447  67.987  1.00  1.290          N  
ATOM   7031  CZ  ARG A 462     -44.016  38.513  66.634  1.00  1.290          C  
ATOM   7032  NH1 ARG A 462     -43.627  37.496  65.882  1.00  1.290          N  
ATOM   7033  NH2 ARG A 462     -44.380  39.634  66.043  1.00  1.290          N  
ATOM   7034  H   ARG A 462     -46.696  36.029  71.500  1.00  1.130          H  
ATOM   7035  HA  ARG A 462     -46.222  34.080  69.436  1.00  1.090          H  
ATOM   7036 1HB  ARG A 462     -44.343  35.852  71.000  1.00  1.540          H  
ATOM   7037 2HB  ARG A 462     -43.848  34.780  69.716  1.00  1.540          H  
ATOM   7038 1HG  ARG A 462     -45.230  35.993  68.105  1.00  1.540          H  
ATOM   7039 2HG  ARG A 462     -45.752  37.095  69.405  1.00  1.540          H  
ATOM   7040 1HD  ARG A 462     -43.354  37.679  69.765  1.00  1.540          H  
ATOM   7041 2HD  ARG A 462     -42.981  36.747  68.308  1.00  1.540          H  
ATOM   7042  HE  ARG A 462     -44.367  39.278  68.510  1.00  1.540          H  
ATOM   7043 1HH1 ARG A 462     -43.319  36.597  66.285  1.00  1.540          H  
ATOM   7044 2HH1 ARG A 462     -43.624  37.607  64.887  1.00  1.540          H  
ATOM   7045 1HH2 ARG A 462     -44.683  40.414  66.602  1.00  1.540          H  
ATOM   7046 2HH2 ARG A 462     -44.360  39.706  65.038  1.00  1.540          H  
ATOM   7047  N   LEU A 463     -45.425  33.083  72.412  1.00  0.890          N  
ATOM   7048  CA  LEU A 463     -44.808  31.957  73.098  1.00  0.870          C  
ATOM   7049  C   LEU A 463     -45.835  30.923  73.542  1.00  0.960          C  
ATOM   7050  O   LEU A 463     -46.713  31.208  74.360  1.00  1.310          O  
ATOM   7051  CB  LEU A 463     -44.032  32.480  74.321  1.00  1.230          C  
ATOM   7052  CG  LEU A 463     -42.965  33.609  74.047  1.00  1.230          C  
ATOM   7053  CD1 LEU A 463     -42.365  34.060  75.367  1.00  1.230          C  
ATOM   7054  CD2 LEU A 463     -41.873  33.110  73.105  1.00  1.230          C  
ATOM   7055  H   LEU A 463     -45.970  33.753  72.940  1.00  1.070          H  
ATOM   7056  HA  LEU A 463     -44.123  31.449  72.422  1.00  1.040          H  
ATOM   7057 1HB  LEU A 463     -44.749  32.869  75.041  1.00  1.470          H  
ATOM   7058 2HB  LEU A 463     -43.515  31.639  74.779  1.00  1.470          H  
ATOM   7059  HG  LEU A 463     -43.462  34.468  73.595  1.00  1.470          H  
ATOM   7060 1HD1 LEU A 463     -41.651  34.863  75.185  1.00  1.470          H  
ATOM   7061 2HD1 LEU A 463     -43.159  34.429  76.018  1.00  1.470          H  
ATOM   7062 3HD1 LEU A 463     -41.860  33.221  75.848  1.00  1.470          H  
ATOM   7063 1HD2 LEU A 463     -41.158  33.910  72.931  1.00  1.470          H  
ATOM   7064 2HD2 LEU A 463     -41.359  32.254  73.546  1.00  1.470          H  
ATOM   7065 3HD2 LEU A 463     -42.311  32.822  72.157  1.00  1.470          H  
ATOM   7066  N   ASP A 464     -45.719  29.711  73.010  1.00  0.600          N  
ATOM   7067  CA  ASP A 464     -46.617  28.628  73.374  1.00  0.580          C  
ATOM   7068  C   ASP A 464     -45.754  27.528  73.973  1.00  0.550          C  
ATOM   7069  O   ASP A 464     -45.173  26.704  73.258  1.00  0.510          O  
ATOM   7070  CB  ASP A 464     -47.413  28.139  72.161  1.00  0.820          C  
ATOM   7071  CG  ASP A 464     -48.432  27.050  72.531  1.00  0.820          C  
ATOM   7072  OD1 ASP A 464     -48.310  26.508  73.611  1.00  0.820          O  
ATOM   7073  OD2 ASP A 464     -49.337  26.784  71.771  1.00  0.820          O  
ATOM   7074  H   ASP A 464     -44.979  29.530  72.326  1.00  0.720          H  
ATOM   7075  HA  ASP A 464     -47.317  28.972  74.135  1.00  0.700          H  
ATOM   7076 1HB  ASP A 464     -47.942  28.982  71.712  1.00  0.980          H  
ATOM   7077 2HB  ASP A 464     -46.724  27.758  71.416  1.00  0.980          H  
ATOM   7078  N   ILE A 465     -45.592  27.589  75.292  1.00  0.560          N  
ATOM   7079  CA  ILE A 465     -44.683  26.693  75.978  1.00  0.510          C  
ATOM   7080  C   ILE A 465     -45.425  25.940  77.085  1.00  0.550          C  
ATOM   7081  O   ILE A 465     -45.977  26.565  77.995  1.00  0.620          O  
ATOM   7082  CB  ILE A 465     -43.486  27.511  76.528  1.00  0.730          C  
ATOM   7083  CG1 ILE A 465     -42.751  28.255  75.305  1.00  0.730          C  
ATOM   7084  CG2 ILE A 465     -42.528  26.573  77.259  1.00  0.730          C  
ATOM   7085  CD1 ILE A 465     -41.701  29.283  75.681  1.00  0.730          C  
ATOM   7086  H   ILE A 465     -46.117  28.278  75.816  1.00  0.670          H  
ATOM   7087  HA  ILE A 465     -44.310  25.974  75.267  1.00  0.610          H  
ATOM   7088  HB  ILE A 465     -43.849  28.277  77.213  1.00  0.880          H  
ATOM   7089 1HG1 ILE A 465     -42.287  27.503  74.677  1.00  0.880          H  
ATOM   7090 2HG1 ILE A 465     -43.486  28.781  74.719  1.00  0.880          H  
ATOM   7091 1HG2 ILE A 465     -41.689  27.132  77.654  1.00  0.880          H  
ATOM   7092 2HG2 ILE A 465     -43.046  26.091  78.086  1.00  0.880          H  
ATOM   7093 3HG2 ILE A 465     -42.174  25.813  76.563  1.00  0.880          H  
ATOM   7094 1HD1 ILE A 465     -41.282  29.720  74.769  1.00  0.880          H  
ATOM   7095 2HD1 ILE A 465     -42.158  30.070  76.281  1.00  0.880          H  
ATOM   7096 3HD1 ILE A 465     -40.905  28.824  76.246  1.00  0.880          H  
ATOM   7097  N   LYS A 466     -45.444  24.604  77.004  1.00  0.500          N  
ATOM   7098  CA  LYS A 466     -46.186  23.802  77.995  1.00  0.520          C  
ATOM   7099  C   LYS A 466     -45.842  22.304  78.066  1.00  0.470          C  
ATOM   7100  O   LYS A 466     -45.305  21.737  77.127  1.00  0.420          O  
ATOM   7101  CB  LYS A 466     -47.706  23.928  77.775  1.00  0.720          C  
ATOM   7102  CG  LYS A 466     -48.237  23.446  76.403  1.00  0.720          C  
ATOM   7103  CD  LYS A 466     -49.804  23.432  76.386  1.00  0.720          C  
ATOM   7104  CE  LYS A 466     -50.499  24.795  76.183  1.00  0.720          C  
ATOM   7105  NZ  LYS A 466     -50.404  25.316  74.777  1.00  0.720          N  
ATOM   7106  H   LYS A 466     -44.910  24.181  76.233  1.00  0.600          H  
ATOM   7107  HA  LYS A 466     -45.963  24.223  78.977  1.00  0.620          H  
ATOM   7108 1HB  LYS A 466     -48.229  23.351  78.539  1.00  0.860          H  
ATOM   7109 2HB  LYS A 466     -48.001  24.965  77.902  1.00  0.860          H  
ATOM   7110 1HG  LYS A 466     -47.875  24.127  75.626  1.00  0.860          H  
ATOM   7111 2HG  LYS A 466     -47.856  22.457  76.187  1.00  0.860          H  
ATOM   7112 1HD  LYS A 466     -50.134  22.760  75.596  1.00  0.860          H  
ATOM   7113 2HD  LYS A 466     -50.153  23.024  77.335  1.00  0.860          H  
ATOM   7114 1HE  LYS A 466     -51.550  24.679  76.439  1.00  0.860          H  
ATOM   7115 2HE  LYS A 466     -50.054  25.527  76.853  1.00  0.860          H  
ATOM   7116 1HZ  LYS A 466     -50.886  26.197  74.713  1.00  0.860          H  
ATOM   7117 2HZ  LYS A 466     -49.445  25.476  74.476  1.00  0.860          H  
ATOM   7118 3HZ  LYS A 466     -50.826  24.672  74.141  1.00  0.860          H  
ATOM   7119  N   HIS A 467     -46.210  21.669  79.179  1.00  0.500          N  
ATOM   7120  CA  HIS A 467     -46.067  20.219  79.431  1.00  0.470          C  
ATOM   7121  C   HIS A 467     -44.625  19.695  79.403  1.00  0.430          C  
ATOM   7122  O   HIS A 467     -44.383  18.520  79.131  1.00  0.370          O  
ATOM   7123  CB  HIS A 467     -46.905  19.381  78.453  1.00  0.670          C  
ATOM   7124  CG  HIS A 467     -48.359  19.667  78.478  1.00  0.670          C  
ATOM   7125  ND1 HIS A 467     -49.148  19.446  79.591  1.00  0.670          N  
ATOM   7126  CD2 HIS A 467     -49.181  20.121  77.516  1.00  0.670          C  
ATOM   7127  CE1 HIS A 467     -50.394  19.782  79.307  1.00  0.670          C  
ATOM   7128  NE2 HIS A 467     -50.439  20.192  78.055  1.00  0.670          N  
ATOM   7129  H   HIS A 467     -46.641  22.222  79.909  1.00  0.600          H  
ATOM   7130  HA  HIS A 467     -46.448  20.008  80.429  1.00  0.560          H  
ATOM   7131 1HB  HIS A 467     -46.560  19.538  77.439  1.00  0.800          H  
ATOM   7132 2HB  HIS A 467     -46.772  18.324  78.680  1.00  0.800          H  
ATOM   7133  HD1 HIS A 467     -48.921  18.822  80.340  1.00  0.800          H  
ATOM   7134  HD2 HIS A 467     -49.012  20.408  76.480  1.00  0.800          H  
ATOM   7135  HE1 HIS A 467     -51.179  19.688  80.058  1.00  0.800          H  
ATOM   7136  N   ASN A 468     -43.689  20.568  79.713  1.00  0.470          N  
ATOM   7137  CA  ASN A 468     -42.269  20.265  79.813  1.00  0.450          C  
ATOM   7138  C   ASN A 468     -42.064  19.860  81.264  1.00  0.530          C  
ATOM   7139  O   ASN A 468     -43.053  19.788  82.001  1.00  0.600          O  
ATOM   7140  CB  ASN A 468     -41.461  21.454  79.376  1.00  0.640          C  
ATOM   7141  CG  ASN A 468     -41.722  21.798  77.892  1.00  0.640          C  
ATOM   7142  OD1 ASN A 468     -41.787  20.962  76.951  1.00  0.640          O  
ATOM   7143  ND2 ASN A 468     -41.898  23.077  77.687  1.00  0.640          N  
ATOM   7144  H   ASN A 468     -43.996  21.507  79.910  1.00  0.560          H  
ATOM   7145  HA  ASN A 468     -42.019  19.404  79.189  1.00  0.540          H  
ATOM   7146 1HB  ASN A 468     -41.711  22.314  79.995  1.00  0.770          H  
ATOM   7147 2HB  ASN A 468     -40.399  21.245  79.516  1.00  0.770          H  
ATOM   7148 1HD2 ASN A 468     -42.095  23.420  76.757  1.00  0.770          H  
ATOM   7149 2HD2 ASN A 468     -41.846  23.705  78.466  1.00  0.770          H  
ATOM   7150  N   ARG A 469     -40.851  19.523  81.699  1.00  0.520          N  
ATOM   7151  CA  ARG A 469     -40.757  19.077  83.077  1.00  0.610          C  
ATOM   7152  C   ARG A 469     -41.231  20.262  83.931  1.00  0.670          C  
ATOM   7153  O   ARG A 469     -40.793  21.388  83.690  1.00  0.620          O  
ATOM   7154  CB  ARG A 469     -39.338  18.683  83.454  1.00  0.820          C  
ATOM   7155  CG  ARG A 469     -39.171  18.105  84.864  1.00  0.820          C  
ATOM   7156  CD  ARG A 469     -39.620  16.662  84.930  1.00  0.820          C  
ATOM   7157  NE  ARG A 469     -39.564  16.124  86.292  1.00  0.820          N  
ATOM   7158  CZ  ARG A 469     -38.460  15.631  86.897  1.00  0.820          C  
ATOM   7159  NH1 ARG A 469     -37.299  15.623  86.286  1.00  0.820          N  
ATOM   7160  NH2 ARG A 469     -38.554  15.172  88.132  1.00  0.820          N  
ATOM   7161  H   ARG A 469     -40.004  19.623  81.133  1.00  0.620          H  
ATOM   7162  HA  ARG A 469     -41.386  18.208  83.184  1.00  0.730          H  
ATOM   7163 1HB  ARG A 469     -38.944  17.970  82.747  1.00  0.980          H  
ATOM   7164 2HB  ARG A 469     -38.721  19.552  83.384  1.00  0.980          H  
ATOM   7165 1HG  ARG A 469     -38.124  18.134  85.134  1.00  0.980          H  
ATOM   7166 2HG  ARG A 469     -39.730  18.696  85.581  1.00  0.980          H  
ATOM   7167 1HD  ARG A 469     -40.642  16.573  84.584  1.00  0.980          H  
ATOM   7168 2HD  ARG A 469     -38.985  16.051  84.284  1.00  0.980          H  
ATOM   7169  HE  ARG A 469     -40.436  16.140  86.859  1.00  0.980          H  
ATOM   7170 1HH1 ARG A 469     -37.211  15.970  85.345  1.00  0.980          H  
ATOM   7171 2HH1 ARG A 469     -36.468  15.316  86.807  1.00  0.980          H  
ATOM   7172 1HH2 ARG A 469     -39.454  15.187  88.608  1.00  0.980          H  
ATOM   7173 2HH2 ARG A 469     -37.717  14.807  88.618  1.00  0.980          H  
ATOM   7174  N   PRO A 470     -42.137  20.088  84.911  1.00  0.800          N  
ATOM   7175  CA  PRO A 470     -42.633  21.162  85.742  1.00  0.860          C  
ATOM   7176  C   PRO A 470     -41.519  21.915  86.424  1.00  0.820          C  
ATOM   7177  O   PRO A 470     -40.603  21.296  86.978  1.00  0.810          O  
ATOM   7178  CB  PRO A 470     -43.497  20.419  86.770  1.00  1.290          C  
ATOM   7179  CG  PRO A 470     -43.939  19.164  86.057  1.00  1.290          C  
ATOM   7180  CD  PRO A 470     -42.762  18.770  85.196  1.00  1.290          C  
ATOM   7181  HA  PRO A 470     -43.243  21.840  85.119  1.00  1.030          H  
ATOM   7182 1HB  PRO A 470     -42.905  20.199  87.674  1.00  1.550          H  
ATOM   7183 2HB  PRO A 470     -44.339  21.050  87.085  1.00  1.550          H  
ATOM   7184 1HG  PRO A 470     -44.196  18.383  86.794  1.00  1.550          H  
ATOM   7185 2HG  PRO A 470     -44.848  19.359  85.469  1.00  1.550          H  
ATOM   7186 1HD  PRO A 470     -42.090  18.115  85.762  1.00  1.550          H  
ATOM   7187 2HD  PRO A 470     -43.171  18.303  84.290  1.00  1.550          H  
ATOM   7188  N   ARG A 471     -41.652  23.242  86.487  1.00  0.820          N  
ATOM   7189  CA  ARG A 471     -40.674  24.080  87.173  1.00  0.810          C  
ATOM   7190  C   ARG A 471     -40.370  23.520  88.547  1.00  0.860          C  
ATOM   7191  O   ARG A 471     -39.216  23.383  88.935  1.00  0.810          O  
ATOM   7192  CB  ARG A 471     -41.161  25.510  87.319  1.00  1.140          C  
ATOM   7193  CG  ARG A 471     -40.188  26.415  88.048  1.00  1.140          C  
ATOM   7194  CD  ARG A 471     -40.674  27.807  88.147  1.00  1.140          C  
ATOM   7195  NE  ARG A 471     -39.706  28.664  88.828  1.00  1.140          N  
ATOM   7196  CZ  ARG A 471     -39.588  28.820  90.169  1.00  1.140          C  
ATOM   7197  NH1 ARG A 471     -40.384  28.174  91.001  1.00  1.140          N  
ATOM   7198  NH2 ARG A 471     -38.659  29.631  90.649  1.00  1.140          N  
ATOM   7199  H   ARG A 471     -42.430  23.679  86.009  1.00  0.980          H  
ATOM   7200  HA  ARG A 471     -39.754  24.089  86.585  1.00  0.970          H  
ATOM   7201 1HB  ARG A 471     -41.331  25.938  86.332  1.00  1.370          H  
ATOM   7202 2HB  ARG A 471     -42.107  25.530  87.858  1.00  1.370          H  
ATOM   7203 1HG  ARG A 471     -40.043  26.049  89.060  1.00  1.370          H  
ATOM   7204 2HG  ARG A 471     -39.237  26.405  87.535  1.00  1.370          H  
ATOM   7205 1HD  ARG A 471     -40.823  28.201  87.139  1.00  1.370          H  
ATOM   7206 2HD  ARG A 471     -41.617  27.839  88.686  1.00  1.370          H  
ATOM   7207  HE  ARG A 471     -39.070  29.190  88.244  1.00  1.370          H  
ATOM   7208 1HH1 ARG A 471     -41.095  27.554  90.648  1.00  1.370          H  
ATOM   7209 2HH1 ARG A 471     -40.283  28.302  91.999  1.00  1.370          H  
ATOM   7210 1HH2 ARG A 471     -38.046  30.129  90.018  1.00  1.370          H  
ATOM   7211 2HH2 ARG A 471     -38.560  29.756  91.646  1.00  1.370          H  
ATOM   7212  N   ARG A 472     -41.419  23.154  89.280  1.00  0.940          N  
ATOM   7213  CA  ARG A 472     -41.285  22.621  90.627  1.00  1.010          C  
ATOM   7214  C   ARG A 472     -40.214  21.543  90.734  1.00  0.990          C  
ATOM   7215  O   ARG A 472     -39.427  21.539  91.691  1.00  1.010          O  
ATOM   7216  CB  ARG A 472     -42.595  21.992  91.079  1.00  1.390          C  
ATOM   7217  CG  ARG A 472     -42.599  21.438  92.515  1.00  1.390          C  
ATOM   7218  CD  ARG A 472     -43.758  20.545  92.766  1.00  1.390          C  
ATOM   7219  NE  ARG A 472     -43.647  19.280  92.012  1.00  1.390          N  
ATOM   7220  CZ  ARG A 472     -44.638  18.398  91.797  1.00  1.390          C  
ATOM   7221  NH1 ARG A 472     -45.864  18.605  92.255  1.00  1.390          N  
ATOM   7222  NH2 ARG A 472     -44.342  17.313  91.114  1.00  1.390          N  
ATOM   7223  H   ARG A 472     -42.340  23.269  88.881  1.00  1.130          H  
ATOM   7224  HA  ARG A 472     -41.024  23.441  91.296  1.00  1.210          H  
ATOM   7225 1HB  ARG A 472     -43.393  22.727  91.008  1.00  1.660          H  
ATOM   7226 2HB  ARG A 472     -42.848  21.170  90.408  1.00  1.660          H  
ATOM   7227 1HG  ARG A 472     -41.702  20.851  92.702  1.00  1.660          H  
ATOM   7228 2HG  ARG A 472     -42.643  22.264  93.223  1.00  1.660          H  
ATOM   7229 1HD  ARG A 472     -43.806  20.308  93.829  1.00  1.660          H  
ATOM   7230 2HD  ARG A 472     -44.669  21.053  92.460  1.00  1.660          H  
ATOM   7231  HE  ARG A 472     -42.725  19.010  91.611  1.00  1.660          H  
ATOM   7232 1HH1 ARG A 472     -46.078  19.439  92.779  1.00  1.660          H  
ATOM   7233 2HH1 ARG A 472     -46.590  17.925  92.081  1.00  1.660          H  
ATOM   7234 1HH2 ARG A 472     -43.361  17.201  90.781  1.00  1.660          H  
ATOM   7235 2HH2 ARG A 472     -45.035  16.612  90.919  1.00  1.660          H  
ATOM   7236  N   ASP A 473     -40.218  20.597  89.790  1.00  0.940          N  
ATOM   7237  CA  ASP A 473     -39.295  19.487  89.845  1.00  0.940          C  
ATOM   7238  C   ASP A 473     -37.921  19.933  89.413  1.00  0.840          C  
ATOM   7239  O   ASP A 473     -36.913  19.507  89.979  1.00  0.840          O  
ATOM   7240  CB  ASP A 473     -39.731  18.356  88.939  1.00  1.320          C  
ATOM   7241  CG  ASP A 473     -41.014  17.587  89.370  1.00  1.320          C  
ATOM   7242  OD1 ASP A 473     -41.483  17.725  90.492  1.00  1.320          O  
ATOM   7243  OD2 ASP A 473     -41.478  16.794  88.564  1.00  1.320          O  
ATOM   7244  H   ASP A 473     -40.830  20.685  88.982  1.00  1.130          H  
ATOM   7245  HA  ASP A 473     -39.242  19.124  90.870  1.00  1.130          H  
ATOM   7246 1HB  ASP A 473     -39.901  18.765  87.943  1.00  1.580          H  
ATOM   7247 2HB  ASP A 473     -38.909  17.669  88.867  1.00  1.580          H  
ATOM   7248  N   CYS A 474     -37.866  20.815  88.419  1.00  0.750          N  
ATOM   7249  CA  CYS A 474     -36.576  21.270  87.936  1.00  0.650          C  
ATOM   7250  C   CYS A 474     -35.867  22.007  89.081  1.00  0.710          C  
ATOM   7251  O   CYS A 474     -34.664  21.858  89.295  1.00  0.690          O  
ATOM   7252  CB  CYS A 474     -36.765  22.203  86.745  1.00  0.950          C  
ATOM   7253  SG  CYS A 474     -37.462  21.384  85.238  1.00  0.950          S  
ATOM   7254  H   CYS A 474     -38.737  21.114  87.959  1.00  0.900          H  
ATOM   7255  HA  CYS A 474     -35.983  20.408  87.635  1.00  0.780          H  
ATOM   7256 1HB  CYS A 474     -37.439  23.012  87.025  1.00  1.140          H  
ATOM   7257 2HB  CYS A 474     -35.807  22.656  86.484  1.00  1.140          H  
ATOM   7258  N   VAL A 475     -36.627  22.773  89.861  1.00  0.770          N  
ATOM   7259  CA  VAL A 475     -36.051  23.484  90.985  1.00  0.820          C  
ATOM   7260  C   VAL A 475     -35.601  22.494  92.056  1.00  0.860          C  
ATOM   7261  O   VAL A 475     -34.464  22.555  92.523  1.00  0.870          O  
ATOM   7262  CB  VAL A 475     -37.047  24.517  91.556  1.00  1.130          C  
ATOM   7263  CG1 VAL A 475     -36.507  25.127  92.852  1.00  1.130          C  
ATOM   7264  CG2 VAL A 475     -37.272  25.635  90.512  1.00  1.130          C  
ATOM   7265  H   VAL A 475     -37.618  22.868  89.630  1.00  0.920          H  
ATOM   7266  HA  VAL A 475     -35.178  24.026  90.634  1.00  0.980          H  
ATOM   7267  HB  VAL A 475     -37.995  24.017  91.774  1.00  1.350          H  
ATOM   7268 1HG1 VAL A 475     -37.224  25.851  93.234  1.00  1.350          H  
ATOM   7269 2HG1 VAL A 475     -36.353  24.353  93.603  1.00  1.350          H  
ATOM   7270 3HG1 VAL A 475     -35.558  25.628  92.651  1.00  1.350          H  
ATOM   7271 1HG2 VAL A 475     -37.980  26.355  90.903  1.00  1.350          H  
ATOM   7272 2HG2 VAL A 475     -36.326  26.129  90.304  1.00  1.350          H  
ATOM   7273 3HG2 VAL A 475     -37.659  25.208  89.594  1.00  1.350          H  
ATOM   7274  N   ALA A 476     -36.461  21.532  92.408  1.00  0.900          N  
ATOM   7275  CA  ALA A 476     -36.140  20.545  93.437  1.00  0.940          C  
ATOM   7276  C   ALA A 476     -34.871  19.748  93.117  1.00  0.920          C  
ATOM   7277  O   ALA A 476     -34.079  19.447  94.013  1.00  0.960          O  
ATOM   7278  CB  ALA A 476     -37.302  19.585  93.597  1.00  1.300          C  
ATOM   7279  H   ALA A 476     -37.394  21.523  91.989  1.00  1.080          H  
ATOM   7280  HA  ALA A 476     -35.981  21.079  94.372  1.00  1.130          H  
ATOM   7281 1HB  ALA A 476     -37.080  18.870  94.386  1.00  1.560          H  
ATOM   7282 2HB  ALA A 476     -38.205  20.143  93.848  1.00  1.560          H  
ATOM   7283 3HB  ALA A 476     -37.455  19.055  92.658  1.00  1.560          H  
ATOM   7284  N   GLU A 477     -34.654  19.443  91.837  1.00  0.860          N  
ATOM   7285  CA  GLU A 477     -33.482  18.694  91.392  1.00  0.830          C  
ATOM   7286  C   GLU A 477     -32.253  19.587  91.113  1.00  0.820          C  
ATOM   7287  O   GLU A 477     -31.204  19.083  90.704  1.00  0.810          O  
ATOM   7288  CB  GLU A 477     -33.837  17.830  90.161  1.00  1.170          C  
ATOM   7289  CG  GLU A 477     -34.847  16.672  90.486  1.00  1.170          C  
ATOM   7290  CD  GLU A 477     -35.270  15.741  89.296  1.00  1.170          C  
ATOM   7291  OE1 GLU A 477     -34.952  16.006  88.141  1.00  1.170          O  
ATOM   7292  OE2 GLU A 477     -35.918  14.748  89.573  1.00  1.170          O  
ATOM   7293  H   GLU A 477     -35.379  19.679  91.152  1.00  1.030          H  
ATOM   7294  HA  GLU A 477     -33.206  18.010  92.193  1.00  1.000          H  
ATOM   7295 1HB  GLU A 477     -34.286  18.470  89.393  1.00  1.410          H  
ATOM   7296 2HB  GLU A 477     -32.931  17.399  89.743  1.00  1.410          H  
ATOM   7297 1HG  GLU A 477     -34.405  16.049  91.263  1.00  1.410          H  
ATOM   7298 2HG  GLU A 477     -35.747  17.124  90.905  1.00  1.410          H  
ATOM   7299  N   GLY A 478     -32.385  20.911  91.296  1.00  0.830          N  
ATOM   7300  CA  GLY A 478     -31.302  21.860  91.058  1.00  0.810          C  
ATOM   7301  C   GLY A 478     -31.051  22.186  89.583  1.00  0.740          C  
ATOM   7302  O   GLY A 478     -29.982  22.696  89.232  1.00  0.700          O  
ATOM   7303  H   GLY A 478     -33.262  21.285  91.664  1.00  1.000          H  
ATOM   7304 1HA  GLY A 478     -31.533  22.782  91.591  1.00  0.970          H  
ATOM   7305 2HA  GLY A 478     -30.388  21.467  91.499  1.00  0.970          H  
ATOM   7306  N   LYS A 479     -32.018  21.907  88.709  1.00  0.730          N  
ATOM   7307  CA  LYS A 479     -31.883  22.135  87.281  1.00  0.670          C  
ATOM   7308  C   LYS A 479     -32.309  23.543  86.931  1.00  0.650          C  
ATOM   7309  O   LYS A 479     -33.319  23.781  86.261  1.00  0.650          O  
ATOM   7310  CB  LYS A 479     -32.684  21.086  86.523  1.00  0.960          C  
ATOM   7311  CG  LYS A 479     -32.121  19.696  86.713  1.00  0.960          C  
ATOM   7312  CD  LYS A 479     -32.971  18.614  86.092  1.00  0.960          C  
ATOM   7313  CE  LYS A 479     -32.265  17.265  86.232  1.00  0.960          C  
ATOM   7314  NZ  LYS A 479     -33.125  16.114  85.840  1.00  0.960          N  
ATOM   7315  H   LYS A 479     -32.922  21.575  89.031  1.00  0.880          H  
ATOM   7316  HA  LYS A 479     -30.835  22.028  87.020  1.00  0.800          H  
ATOM   7317 1HB  LYS A 479     -33.714  21.095  86.857  1.00  1.150          H  
ATOM   7318 2HB  LYS A 479     -32.675  21.312  85.466  1.00  1.150          H  
ATOM   7319 1HG  LYS A 479     -31.129  19.658  86.272  1.00  1.150          H  
ATOM   7320 2HG  LYS A 479     -32.023  19.491  87.784  1.00  1.150          H  
ATOM   7321 1HD  LYS A 479     -33.945  18.570  86.590  1.00  1.150          H  
ATOM   7322 2HD  LYS A 479     -33.128  18.839  85.032  1.00  1.150          H  
ATOM   7323 1HE  LYS A 479     -31.387  17.281  85.593  1.00  1.150          H  
ATOM   7324 2HE  LYS A 479     -31.947  17.122  87.266  1.00  1.150          H  
ATOM   7325 1HZ  LYS A 479     -32.603  15.255  85.944  1.00  1.150          H  
ATOM   7326 2HZ  LYS A 479     -33.932  16.087  86.488  1.00  1.150          H  
ATOM   7327 3HZ  LYS A 479     -33.446  16.201  84.884  1.00  1.150          H  
ATOM   7328  N   VAL A 480     -31.505  24.471  87.414  1.00  0.640          N  
ATOM   7329  CA  VAL A 480     -31.747  25.891  87.284  1.00  0.620          C  
ATOM   7330  C   VAL A 480     -30.520  26.571  86.699  1.00  0.570          C  
ATOM   7331  O   VAL A 480     -29.426  26.005  86.703  1.00  0.560          O  
ATOM   7332  CB  VAL A 480     -32.095  26.472  88.670  1.00  0.880          C  
ATOM   7333  CG1 VAL A 480     -33.365  25.768  89.228  1.00  0.880          C  
ATOM   7334  CG2 VAL A 480     -30.910  26.285  89.629  1.00  0.880          C  
ATOM   7335  H   VAL A 480     -30.699  24.113  87.935  1.00  0.770          H  
ATOM   7336  HA  VAL A 480     -32.588  26.047  86.607  1.00  0.740          H  
ATOM   7337  HB  VAL A 480     -32.317  27.533  88.567  1.00  1.050          H  
ATOM   7338 1HG1 VAL A 480     -33.621  26.193  90.198  1.00  1.050          H  
ATOM   7339 2HG1 VAL A 480     -34.195  25.913  88.537  1.00  1.050          H  
ATOM   7340 3HG1 VAL A 480     -33.178  24.702  89.347  1.00  1.050          H  
ATOM   7341 1HG2 VAL A 480     -31.162  26.706  90.600  1.00  1.050          H  
ATOM   7342 2HG2 VAL A 480     -30.688  25.229  89.742  1.00  1.050          H  
ATOM   7343 3HG2 VAL A 480     -30.027  26.800  89.237  1.00  1.050          H  
ATOM   7344  N   CYS A 481     -30.690  27.788  86.211  1.00  0.540          N  
ATOM   7345  CA  CYS A 481     -29.565  28.515  85.643  1.00  0.470          C  
ATOM   7346  C   CYS A 481     -28.545  28.878  86.707  1.00  0.480          C  
ATOM   7347  O   CYS A 481     -28.896  29.311  87.802  1.00  0.430          O  
ATOM   7348  CB  CYS A 481     -30.044  29.782  84.950  1.00  0.690          C  
ATOM   7349  SG  CYS A 481     -31.129  29.459  83.554  1.00  0.690          S  
ATOM   7350  H   CYS A 481     -31.603  28.214  86.227  1.00  0.650          H  
ATOM   7351  HA  CYS A 481     -29.077  27.877  84.910  1.00  0.560          H  
ATOM   7352 1HB  CYS A 481     -30.580  30.411  85.661  1.00  0.820          H  
ATOM   7353 2HB  CYS A 481     -29.184  30.352  84.591  1.00  0.820          H  
ATOM   7354  N   ASP A 482     -27.275  28.720  86.350  1.00  0.600          N  
ATOM   7355  CA  ASP A 482     -26.167  29.025  87.241  1.00  0.670          C  
ATOM   7356  C   ASP A 482     -26.264  30.486  87.691  1.00  0.730          C  
ATOM   7357  O   ASP A 482     -26.405  31.340  86.817  1.00  0.800          O  
ATOM   7358  CB  ASP A 482     -24.814  28.813  86.536  1.00  0.910          C  
ATOM   7359  CG  ASP A 482     -23.636  28.902  87.508  1.00  0.910          C  
ATOM   7360  OD1 ASP A 482     -23.482  29.929  88.165  1.00  0.910          O  
ATOM   7361  OD2 ASP A 482     -22.914  27.931  87.610  1.00  0.910          O  
ATOM   7362  H   ASP A 482     -27.083  28.355  85.427  1.00  0.720          H  
ATOM   7363  HA  ASP A 482     -26.219  28.337  88.073  1.00  0.800          H  
ATOM   7364 1HB  ASP A 482     -24.802  27.830  86.064  1.00  1.090          H  
ATOM   7365 2HB  ASP A 482     -24.683  29.554  85.747  1.00  1.090          H  
ATOM   7366  N   PRO A 483     -26.158  30.807  89.009  1.00  0.760          N  
ATOM   7367  CA  PRO A 483     -26.222  32.147  89.605  1.00  0.800          C  
ATOM   7368  C   PRO A 483     -25.349  33.193  88.906  1.00  0.810          C  
ATOM   7369  O   PRO A 483     -25.649  34.386  88.981  1.00  0.850          O  
ATOM   7370  CB  PRO A 483     -25.734  31.890  91.039  1.00  1.200          C  
ATOM   7371  CG  PRO A 483     -26.172  30.477  91.338  1.00  1.200          C  
ATOM   7372  CD  PRO A 483     -26.014  29.723  90.036  1.00  1.200          C  
ATOM   7373  HA  PRO A 483     -27.270  32.474  89.607  1.00  0.960          H  
ATOM   7374 1HB  PRO A 483     -24.641  32.020  91.092  1.00  1.440          H  
ATOM   7375 2HB  PRO A 483     -26.178  32.628  91.723  1.00  1.440          H  
ATOM   7376 1HG  PRO A 483     -25.556  30.055  92.149  1.00  1.440          H  
ATOM   7377 2HG  PRO A 483     -27.212  30.475  91.698  1.00  1.440          H  
ATOM   7378 1HD  PRO A 483     -25.027  29.239  89.981  1.00  1.440          H  
ATOM   7379 2HD  PRO A 483     -26.853  29.008  89.976  1.00  1.440          H  
ATOM   7380  N   LEU A 484     -24.252  32.768  88.284  1.00  0.800          N  
ATOM   7381  CA  LEU A 484     -23.365  33.680  87.563  1.00  0.810          C  
ATOM   7382  C   LEU A 484     -24.105  34.387  86.417  1.00  0.750          C  
ATOM   7383  O   LEU A 484     -23.677  35.440  85.926  1.00  0.760          O  
ATOM   7384  CB  LEU A 484     -22.168  32.918  86.994  1.00  1.130          C  
ATOM   7385  CG  LEU A 484     -21.161  32.358  87.973  1.00  1.130          C  
ATOM   7386  CD1 LEU A 484     -20.202  31.490  87.205  1.00  1.130          C  
ATOM   7387  CD2 LEU A 484     -20.407  33.478  88.656  1.00  1.130          C  
ATOM   7388  H   LEU A 484     -24.023  31.759  88.268  1.00  0.960          H  
ATOM   7389  HA  LEU A 484     -23.028  34.444  88.252  1.00  0.970          H  
ATOM   7390 1HB  LEU A 484     -22.538  32.095  86.380  1.00  1.360          H  
ATOM   7391 2HB  LEU A 484     -21.620  33.584  86.380  1.00  1.360          H  
ATOM   7392  HG  LEU A 484     -21.671  31.742  88.719  1.00  1.360          H  
ATOM   7393 1HD1 LEU A 484     -19.468  31.062  87.885  1.00  1.360          H  
ATOM   7394 2HD1 LEU A 484     -20.764  30.688  86.736  1.00  1.360          H  
ATOM   7395 3HD1 LEU A 484     -19.692  32.083  86.443  1.00  1.360          H  
ATOM   7396 1HD2 LEU A 484     -19.690  33.031  89.335  1.00  1.360          H  
ATOM   7397 2HD2 LEU A 484     -19.885  34.082  87.907  1.00  1.360          H  
ATOM   7398 3HD2 LEU A 484     -21.080  34.109  89.221  1.00  1.360          H  
ATOM   7399  N   CYS A 485     -25.100  33.701  85.886  1.00  0.700          N  
ATOM   7400  CA  CYS A 485     -25.880  34.136  84.748  1.00  0.650          C  
ATOM   7401  C   CYS A 485     -26.957  35.134  85.167  1.00  0.700          C  
ATOM   7402  O   CYS A 485     -27.511  35.044  86.261  1.00  0.760          O  
ATOM   7403  CB  CYS A 485     -26.524  32.930  84.078  1.00  0.930          C  
ATOM   7404  SG  CYS A 485     -27.305  33.312  82.548  1.00  0.930          S  
ATOM   7405  H   CYS A 485     -25.388  32.846  86.353  1.00  0.840          H  
ATOM   7406  HA  CYS A 485     -25.211  34.623  84.044  1.00  0.780          H  
ATOM   7407 1HB  CYS A 485     -25.773  32.163  83.903  1.00  1.120          H  
ATOM   7408 2HB  CYS A 485     -27.276  32.507  84.744  1.00  1.120          H  
ATOM   7409  N   SER A 486     -27.225  36.125  84.317  1.00  0.680          N  
ATOM   7410  CA  SER A 486     -28.216  37.148  84.626  1.00  0.730          C  
ATOM   7411  C   SER A 486     -29.638  36.623  84.554  1.00  0.750          C  
ATOM   7412  O   SER A 486     -29.909  35.484  84.150  1.00  0.710          O  
ATOM   7413  CB  SER A 486     -28.152  38.298  83.654  1.00  1.000          C  
ATOM   7414  OG  SER A 486     -28.716  37.905  82.443  1.00  1.000          O  
ATOM   7415  H   SER A 486     -26.760  36.183  83.407  1.00  0.820          H  
ATOM   7416  HA  SER A 486     -28.036  37.511  85.636  1.00  0.880          H  
ATOM   7417 1HB  SER A 486     -28.687  39.155  84.054  1.00  1.200          H  
ATOM   7418 2HB  SER A 486     -27.113  38.600  83.498  1.00  1.200          H  
ATOM   7419  HG  SER A 486     -27.985  37.461  81.956  1.00  1.200          H  
ATOM   7420  N   SER A 487     -30.569  37.507  84.907  1.00  0.790          N  
ATOM   7421  CA  SER A 487     -32.001  37.249  84.936  1.00  0.820          C  
ATOM   7422  C   SER A 487     -32.587  36.864  83.578  1.00  0.780          C  
ATOM   7423  O   SER A 487     -33.730  36.416  83.506  1.00  0.800          O  
ATOM   7424  CB  SER A 487     -32.726  38.469  85.467  1.00  1.140          C  
ATOM   7425  OG  SER A 487     -32.593  39.553  84.588  1.00  1.140          O  
ATOM   7426  H   SER A 487     -30.270  38.426  85.198  1.00  0.950          H  
ATOM   7427  HA  SER A 487     -32.176  36.420  85.624  1.00  0.980          H  
ATOM   7428 1HB  SER A 487     -33.781  38.234  85.601  1.00  1.360          H  
ATOM   7429 2HB  SER A 487     -32.323  38.736  86.443  1.00  1.360          H  
ATOM   7430  HG  SER A 487     -33.105  40.271  84.975  1.00  1.360          H  
ATOM   7431  N   GLY A 488     -31.826  37.062  82.490  1.00  0.710          N  
ATOM   7432  CA  GLY A 488     -32.270  36.694  81.148  1.00  0.670          C  
ATOM   7433  C   GLY A 488     -32.362  35.168  80.968  1.00  0.630          C  
ATOM   7434  O   GLY A 488     -33.011  34.680  80.040  1.00  0.600          O  
ATOM   7435  H   GLY A 488     -30.888  37.444  82.610  1.00  0.850          H  
ATOM   7436 1HA  GLY A 488     -33.242  37.144  80.957  1.00  0.800          H  
ATOM   7437 2HA  GLY A 488     -31.573  37.104  80.419  1.00  0.800          H  
ATOM   7438  N   GLY A 489     -31.763  34.407  81.887  1.00  0.630          N  
ATOM   7439  CA  GLY A 489     -31.823  32.948  81.848  1.00  0.590          C  
ATOM   7440  C   GLY A 489     -30.735  32.296  81.019  1.00  0.550          C  
ATOM   7441  O   GLY A 489     -29.748  32.929  80.643  1.00  0.510          O  
ATOM   7442  H   GLY A 489     -31.244  34.866  82.644  1.00  0.760          H  
ATOM   7443 1HA  GLY A 489     -31.756  32.573  82.871  1.00  0.710          H  
ATOM   7444 2HA  GLY A 489     -32.793  32.635  81.488  1.00  0.710          H  
ATOM   7445  N   CYS A 490     -30.931  31.021  80.716  1.00  0.580          N  
ATOM   7446  CA  CYS A 490     -29.917  30.182  80.102  1.00  0.530          C  
ATOM   7447  C   CYS A 490     -30.543  29.105  79.234  1.00  0.450          C  
ATOM   7448  O   CYS A 490     -31.758  28.932  79.219  1.00  0.480          O  
ATOM   7449  CB  CYS A 490     -29.090  29.505  81.205  1.00  0.760          C  
ATOM   7450  SG  CYS A 490     -30.044  28.325  82.233  1.00  0.760          S  
ATOM   7451  H   CYS A 490     -31.822  30.601  80.953  1.00  0.700          H  
ATOM   7452  HA  CYS A 490     -29.270  30.795  79.478  1.00  0.640          H  
ATOM   7453 1HB  CYS A 490     -28.256  28.962  80.763  1.00  0.910          H  
ATOM   7454 2HB  CYS A 490     -28.667  30.265  81.860  1.00  0.910          H  
ATOM   7455  N   TRP A 491     -29.699  28.394  78.497  1.00  0.390          N  
ATOM   7456  CA  TRP A 491     -30.112  27.310  77.624  1.00  0.340          C  
ATOM   7457  C   TRP A 491     -29.901  25.910  78.228  1.00  0.350          C  
ATOM   7458  O   TRP A 491     -30.262  24.900  77.603  1.00  0.300          O  
ATOM   7459  CB  TRP A 491     -29.308  27.434  76.340  1.00  0.500          C  
ATOM   7460  CG  TRP A 491     -29.537  28.733  75.657  1.00  0.500          C  
ATOM   7461  CD1 TRP A 491     -28.725  29.826  75.702  1.00  0.500          C  
ATOM   7462  CD2 TRP A 491     -30.634  29.095  74.808  1.00  0.500          C  
ATOM   7463  NE1 TRP A 491     -29.246  30.827  74.954  1.00  0.500          N  
ATOM   7464  CE2 TRP A 491     -30.409  30.406  74.396  1.00  0.500          C  
ATOM   7465  CE3 TRP A 491     -31.761  28.428  74.365  1.00  0.500          C  
ATOM   7466  CZ2 TRP A 491     -31.274  31.063  73.556  1.00  0.500          C  
ATOM   7467  CZ3 TRP A 491     -32.620  29.081  73.521  1.00  0.500          C  
ATOM   7468  CH2 TRP A 491     -32.379  30.375  73.127  1.00  0.500          C  
ATOM   7469  H   TRP A 491     -28.711  28.643  78.524  1.00  0.470          H  
ATOM   7470  HA  TRP A 491     -31.172  27.439  77.403  1.00  0.410          H  
ATOM   7471 1HB  TRP A 491     -28.237  27.340  76.561  1.00  0.600          H  
ATOM   7472 2HB  TRP A 491     -29.573  26.643  75.662  1.00  0.600          H  
ATOM   7473  HD1 TRP A 491     -27.791  29.892  76.246  1.00  0.600          H  
ATOM   7474  HE1 TRP A 491     -28.826  31.732  74.806  1.00  0.600          H  
ATOM   7475  HE3 TRP A 491     -31.953  27.417  74.670  1.00  0.600          H  
ATOM   7476  HZ2 TRP A 491     -31.098  32.087  73.226  1.00  0.600          H  
ATOM   7477  HZ3 TRP A 491     -33.492  28.543  73.178  1.00  0.600          H  
ATOM   7478  HH2 TRP A 491     -33.068  30.871  72.460  1.00  0.600          H  
ATOM   7479  N   GLY A 492     -29.278  25.846  79.407  1.00  0.440          N  
ATOM   7480  CA  GLY A 492     -28.904  24.576  80.024  1.00  0.460          C  
ATOM   7481  C   GLY A 492     -28.003  24.806  81.242  1.00  0.610          C  
ATOM   7482  O   GLY A 492     -27.827  25.944  81.663  1.00  0.720          O  
ATOM   7483  H   GLY A 492     -29.067  26.717  79.881  1.00  0.530          H  
ATOM   7484 1HA  GLY A 492     -29.799  24.036  80.318  1.00  0.550          H  
ATOM   7485 2HA  GLY A 492     -28.387  23.983  79.275  1.00  0.550          H  
ATOM   7486  N   PRO A 493     -27.439  23.744  81.839  1.00  0.610          N  
ATOM   7487  CA  PRO A 493     -26.584  23.803  83.015  1.00  0.750          C  
ATOM   7488  C   PRO A 493     -25.213  24.409  82.742  1.00  0.730          C  
ATOM   7489  O   PRO A 493     -24.585  24.082  81.734  1.00  0.690          O  
ATOM   7490  CB  PRO A 493     -26.427  22.328  83.381  1.00  1.120          C  
ATOM   7491  CG  PRO A 493     -26.616  21.579  82.075  1.00  1.120          C  
ATOM   7492  CD  PRO A 493     -27.606  22.402  81.268  1.00  1.120          C  
ATOM   7493  HA  PRO A 493     -27.102  24.359  83.811  1.00  0.900          H  
ATOM   7494 1HB  PRO A 493     -25.425  22.166  83.805  1.00  1.350          H  
ATOM   7495 2HB  PRO A 493     -27.128  22.051  84.150  1.00  1.350          H  
ATOM   7496 1HG  PRO A 493     -25.643  21.476  81.565  1.00  1.350          H  
ATOM   7497 2HG  PRO A 493     -26.977  20.560  82.280  1.00  1.350          H  
ATOM   7498 1HD  PRO A 493     -27.276  22.375  80.224  1.00  1.350          H  
ATOM   7499 2HD  PRO A 493     -28.626  22.037  81.392  1.00  1.350          H  
ATOM   7500  N   GLY A 494     -24.694  25.114  83.743  1.00  0.730          N  
ATOM   7501  CA  GLY A 494     -23.347  25.680  83.764  1.00  0.690          C  
ATOM   7502  C   GLY A 494     -23.247  27.093  83.151  1.00  0.640          C  
ATOM   7503  O   GLY A 494     -24.101  27.505  82.364  1.00  0.610          O  
ATOM   7504  H   GLY A 494     -25.291  25.297  84.539  1.00  0.880          H  
ATOM   7505 1HA  GLY A 494     -23.013  25.700  84.802  1.00  0.830          H  
ATOM   7506 2HA  GLY A 494     -22.685  25.002  83.227  1.00  0.830          H  
ATOM   7507  N   PRO A 495     -22.136  27.814  83.426  1.00  0.640          N  
ATOM   7508  CA  PRO A 495     -21.817  29.182  83.013  1.00  0.610          C  
ATOM   7509  C   PRO A 495     -21.714  29.397  81.506  1.00  0.520          C  
ATOM   7510  O   PRO A 495     -21.784  30.534  81.041  1.00  0.490          O  
ATOM   7511  CB  PRO A 495     -20.471  29.433  83.702  1.00  0.920          C  
ATOM   7512  CG  PRO A 495     -19.885  28.070  83.952  1.00  0.920          C  
ATOM   7513  CD  PRO A 495     -21.069  27.191  84.249  1.00  0.920          C  
ATOM   7514  HA  PRO A 495     -22.577  29.857  83.437  1.00  0.730          H  
ATOM   7515 1HB  PRO A 495     -19.838  30.065  83.073  1.00  1.100          H  
ATOM   7516 2HB  PRO A 495     -20.630  29.997  84.616  1.00  1.100          H  
ATOM   7517 1HG  PRO A 495     -19.302  27.735  83.082  1.00  1.100          H  
ATOM   7518 2HG  PRO A 495     -19.179  28.125  84.798  1.00  1.100          H  
ATOM   7519 1HD  PRO A 495     -20.836  26.167  83.932  1.00  1.100          H  
ATOM   7520 2HD  PRO A 495     -21.327  27.256  85.330  1.00  1.100          H  
ATOM   7521  N   GLY A 496     -21.520  28.321  80.743  1.00  0.490          N  
ATOM   7522  CA  GLY A 496     -21.401  28.439  79.295  1.00  0.410          C  
ATOM   7523  C   GLY A 496     -22.752  28.422  78.587  1.00  0.360          C  
ATOM   7524  O   GLY A 496     -22.833  28.673  77.386  1.00  0.280          O  
ATOM   7525  H   GLY A 496     -21.463  27.404  81.161  1.00  0.590          H  
ATOM   7526 1HA  GLY A 496     -20.887  29.362  79.046  1.00  0.490          H  
ATOM   7527 2HA  GLY A 496     -20.783  27.625  78.919  1.00  0.490          H  
ATOM   7528  N   GLN A 497     -23.831  28.141  79.320  1.00  0.410          N  
ATOM   7529  CA  GLN A 497     -25.148  28.064  78.695  1.00  0.380          C  
ATOM   7530  C   GLN A 497     -25.943  29.342  78.880  1.00  0.390          C  
ATOM   7531  O   GLN A 497     -27.093  29.447  78.464  1.00  0.390          O  
ATOM   7532  CB  GLN A 497     -25.921  26.910  79.279  1.00  0.540          C  
ATOM   7533  CG  GLN A 497     -25.277  25.563  79.109  1.00  0.540          C  
ATOM   7534  CD  GLN A 497     -25.088  25.113  77.717  1.00  0.540          C  
ATOM   7535  OE1 GLN A 497     -25.970  25.227  76.856  1.00  0.540          O  
ATOM   7536  NE2 GLN A 497     -23.922  24.542  77.479  1.00  0.540          N  
ATOM   7537  H   GLN A 497     -23.755  27.956  80.329  1.00  0.490          H  
ATOM   7538  HA  GLN A 497     -25.026  27.905  77.631  1.00  0.460          H  
ATOM   7539 1HB  GLN A 497     -26.046  27.078  80.349  1.00  0.650          H  
ATOM   7540 2HB  GLN A 497     -26.894  26.875  78.832  1.00  0.650          H  
ATOM   7541 1HG  GLN A 497     -24.299  25.599  79.582  1.00  0.650          H  
ATOM   7542 2HG  GLN A 497     -25.868  24.819  79.596  1.00  0.650          H  
ATOM   7543 1HE2 GLN A 497     -23.720  24.159  76.579  1.00  0.650          H  
ATOM   7544 2HE2 GLN A 497     -23.253  24.466  78.225  1.00  0.650          H  
ATOM   7545  N   CYS A 498     -25.348  30.296  79.556  1.00  0.420          N  
ATOM   7546  CA  CYS A 498     -25.976  31.559  79.922  1.00  0.460          C  
ATOM   7547  C   CYS A 498     -26.339  32.493  78.764  1.00  0.420          C  
ATOM   7548  O   CYS A 498     -25.503  32.761  77.903  1.00  0.380          O  
ATOM   7549  CB  CYS A 498     -25.047  32.289  80.860  1.00  0.630          C  
ATOM   7550  SG  CYS A 498     -25.694  33.797  81.407  1.00  0.630          S  
ATOM   7551  H   CYS A 498     -24.387  30.132  79.832  1.00  0.500          H  
ATOM   7552  HA  CYS A 498     -26.890  31.322  80.457  1.00  0.550          H  
ATOM   7553 1HB  CYS A 498     -24.828  31.663  81.723  1.00  0.750          H  
ATOM   7554 2HB  CYS A 498     -24.096  32.485  80.354  1.00  0.750          H  
ATOM   7555  N   LEU A 499     -27.572  33.034  78.737  1.00  0.450          N  
ATOM   7556  CA  LEU A 499     -27.934  33.957  77.664  1.00  0.430          C  
ATOM   7557  C   LEU A 499     -27.099  35.251  77.736  1.00  0.450          C  
ATOM   7558  O   LEU A 499     -26.641  35.754  76.702  1.00  0.420          O  
ATOM   7559  CB  LEU A 499     -29.440  34.315  77.720  1.00  0.610          C  
ATOM   7560  CG  LEU A 499     -29.997  35.276  76.590  1.00  0.610          C  
ATOM   7561  CD1 LEU A 499     -29.826  34.627  75.187  1.00  0.610          C  
ATOM   7562  CD2 LEU A 499     -31.467  35.579  76.860  1.00  0.610          C  
ATOM   7563  H   LEU A 499     -28.279  32.818  79.446  1.00  0.540          H  
ATOM   7564  HA  LEU A 499     -27.721  33.459  76.723  1.00  0.520          H  
ATOM   7565 1HB  LEU A 499     -30.012  33.385  77.683  1.00  0.730          H  
ATOM   7566 2HB  LEU A 499     -29.641  34.787  78.686  1.00  0.730          H  
ATOM   7567  HG  LEU A 499     -29.433  36.211  76.599  1.00  0.730          H  
ATOM   7568 1HD1 LEU A 499     -30.211  35.306  74.423  1.00  0.730          H  
ATOM   7569 2HD1 LEU A 499     -28.781  34.429  74.981  1.00  0.730          H  
ATOM   7570 3HD1 LEU A 499     -30.386  33.693  75.152  1.00  0.730          H  
ATOM   7571 1HD2 LEU A 499     -31.839  36.249  76.088  1.00  0.730          H  
ATOM   7572 2HD2 LEU A 499     -32.044  34.665  76.846  1.00  0.730          H  
ATOM   7573 3HD2 LEU A 499     -31.573  36.054  77.834  1.00  0.730          H  
ATOM   7574  N   SER A 500     -26.931  35.794  78.949  1.00  0.500          N  
ATOM   7575  CA  SER A 500     -26.168  37.019  79.214  1.00  0.520          C  
ATOM   7576  C   SER A 500     -25.600  36.987  80.637  1.00  0.560          C  
ATOM   7577  O   SER A 500     -26.362  36.896  81.608  1.00  0.590          O  
ATOM   7578  CB  SER A 500     -27.037  38.241  79.033  1.00  0.720          C  
ATOM   7579  OG  SER A 500     -26.314  39.405  79.321  1.00  0.720          O  
ATOM   7580  H   SER A 500     -27.344  35.315  79.739  1.00  0.600          H  
ATOM   7581  HA  SER A 500     -25.333  37.071  78.513  1.00  0.620          H  
ATOM   7582 1HB  SER A 500     -27.404  38.278  78.008  1.00  0.860          H  
ATOM   7583 2HB  SER A 500     -27.903  38.172  79.691  1.00  0.860          H  
ATOM   7584  HG  SER A 500     -26.917  40.135  79.174  1.00  0.860          H  
ATOM   7585  N   CYS A 501     -24.269  37.022  80.736  1.00  0.550          N  
ATOM   7586  CA  CYS A 501     -23.498  36.928  81.977  1.00  0.590          C  
ATOM   7587  C   CYS A 501     -23.644  38.145  82.884  1.00  0.650          C  
ATOM   7588  O   CYS A 501     -23.673  39.278  82.400  1.00  0.650          O  
ATOM   7589  CB  CYS A 501     -22.022  36.733  81.665  1.00  0.810          C  
ATOM   7590  SG  CYS A 501     -20.997  36.534  83.118  1.00  0.810          S  
ATOM   7591  H   CYS A 501     -23.762  37.112  79.865  1.00  0.660          H  
ATOM   7592  HA  CYS A 501     -23.852  36.054  82.526  1.00  0.710          H  
ATOM   7593 1HB  CYS A 501     -21.892  35.860  81.031  1.00  0.970          H  
ATOM   7594 2HB  CYS A 501     -21.653  37.597  81.110  1.00  0.970          H  
ATOM   7595  N   ARG A 502     -23.739  37.927  84.213  1.00  0.690          N  
ATOM   7596  CA  ARG A 502     -23.816  39.055  85.146  1.00  0.740          C  
ATOM   7597  C   ARG A 502     -22.590  39.968  85.166  1.00  0.750          C  
ATOM   7598  O   ARG A 502     -22.757  41.186  85.199  1.00  0.770          O  
ATOM   7599  CB  ARG A 502     -24.013  38.582  86.579  1.00  1.020          C  
ATOM   7600  CG  ARG A 502     -25.374  38.053  86.902  1.00  1.020          C  
ATOM   7601  CD  ARG A 502     -25.419  37.369  88.204  1.00  1.020          C  
ATOM   7602  NE  ARG A 502     -25.139  38.255  89.316  1.00  1.020          N  
ATOM   7603  CZ  ARG A 502     -24.916  37.843  90.583  1.00  1.020          C  
ATOM   7604  NH1 ARG A 502     -24.965  36.554  90.887  1.00  1.020          N  
ATOM   7605  NH2 ARG A 502     -24.650  38.739  91.526  1.00  1.020          N  
ATOM   7606  H   ARG A 502     -23.722  36.973  84.596  1.00  0.830          H  
ATOM   7607  HA  ARG A 502     -24.678  39.657  84.862  1.00  0.890          H  
ATOM   7608 1HB  ARG A 502     -23.293  37.797  86.800  1.00  1.220          H  
ATOM   7609 2HB  ARG A 502     -23.802  39.409  87.257  1.00  1.220          H  
ATOM   7610 1HG  ARG A 502     -26.100  38.861  86.903  1.00  1.220          H  
ATOM   7611 2HG  ARG A 502     -25.626  37.340  86.153  1.00  1.220          H  
ATOM   7612 1HD  ARG A 502     -26.405  36.923  88.346  1.00  1.220          H  
ATOM   7613 2HD  ARG A 502     -24.669  36.590  88.200  1.00  1.220          H  
ATOM   7614  HE  ARG A 502     -25.093  39.246  89.128  1.00  1.220          H  
ATOM   7615 1HH1 ARG A 502     -25.187  35.845  90.159  1.00  1.220          H  
ATOM   7616 2HH1 ARG A 502     -24.799  36.250  91.832  1.00  1.220          H  
ATOM   7617 1HH2 ARG A 502     -24.612  39.723  91.293  1.00  1.220          H  
ATOM   7618 2HH2 ARG A 502     -24.482  38.442  92.476  1.00  1.220          H  
ATOM   7619  N   ASN A 503     -21.364  39.408  85.178  1.00  0.730          N  
ATOM   7620  CA  ASN A 503     -20.184  40.279  85.222  1.00  0.740          C  
ATOM   7621  C   ASN A 503     -19.328  40.268  83.947  1.00  0.700          C  
ATOM   7622  O   ASN A 503     -19.339  41.250  83.203  1.00  0.690          O  
ATOM   7623  CB  ASN A 503     -19.290  39.940  86.402  1.00  1.030          C  
ATOM   7624  CG  ASN A 503     -19.883  40.261  87.753  1.00  1.030          C  
ATOM   7625  OD1 ASN A 503     -20.928  40.909  87.890  1.00  1.030          O  
ATOM   7626  ND2 ASN A 503     -19.190  39.839  88.784  1.00  1.030          N  
ATOM   7627  H   ASN A 503     -21.276  38.401  85.158  1.00  0.880          H  
ATOM   7628  HA  ASN A 503     -20.526  41.305  85.349  1.00  0.890          H  
ATOM   7629 1HB  ASN A 503     -19.039  38.878  86.378  1.00  1.240          H  
ATOM   7630 2HB  ASN A 503     -18.363  40.488  86.312  1.00  1.240          H  
ATOM   7631 1HD2 ASN A 503     -19.509  40.031  89.711  1.00  1.240          H  
ATOM   7632 2HD2 ASN A 503     -18.304  39.349  88.642  1.00  1.240          H  
ATOM   7633  N   TYR A 504     -18.602  39.165  83.677  1.00  0.670          N  
ATOM   7634  CA  TYR A 504     -17.751  39.110  82.477  1.00  0.640          C  
ATOM   7635  C   TYR A 504     -17.830  37.779  81.767  1.00  0.610          C  
ATOM   7636  O   TYR A 504     -18.028  36.753  82.406  1.00  0.600          O  
ATOM   7637  CB  TYR A 504     -16.267  39.321  82.819  1.00  0.910          C  
ATOM   7638  CG  TYR A 504     -15.931  40.606  83.457  1.00  0.910          C  
ATOM   7639  CD1 TYR A 504     -15.952  40.694  84.825  1.00  0.910          C  
ATOM   7640  CD2 TYR A 504     -15.602  41.700  82.686  1.00  0.910          C  
ATOM   7641  CE1 TYR A 504     -15.652  41.877  85.441  1.00  0.910          C  
ATOM   7642  CE2 TYR A 504     -15.304  42.892  83.295  1.00  0.910          C  
ATOM   7643  CZ  TYR A 504     -15.329  42.982  84.673  1.00  0.910          C  
ATOM   7644  OH  TYR A 504     -15.039  44.173  85.294  1.00  0.910          O  
ATOM   7645  H   TYR A 504     -18.600  38.361  84.315  1.00  0.800          H  
ATOM   7646  HA  TYR A 504     -18.083  39.877  81.784  1.00  0.770          H  
ATOM   7647 1HB  TYR A 504     -15.945  38.532  83.484  1.00  1.090          H  
ATOM   7648 2HB  TYR A 504     -15.676  39.234  81.904  1.00  1.090          H  
ATOM   7649  HD1 TYR A 504     -16.217  39.817  85.418  1.00  1.090          H  
ATOM   7650  HD2 TYR A 504     -15.587  41.617  81.599  1.00  1.090          H  
ATOM   7651  HE1 TYR A 504     -15.675  41.946  86.529  1.00  1.090          H  
ATOM   7652  HE2 TYR A 504     -15.052  43.763  82.696  1.00  1.090          H  
ATOM   7653  HH  TYR A 504     -14.828  44.838  84.633  1.00  1.090          H  
ATOM   7654  N   SER A 505     -17.538  37.751  80.472  1.00  0.600          N  
ATOM   7655  CA  SER A 505     -17.436  36.436  79.839  1.00  0.580          C  
ATOM   7656  C   SER A 505     -16.040  36.188  79.260  1.00  0.520          C  
ATOM   7657  O   SER A 505     -15.328  37.112  78.841  1.00  0.540          O  
ATOM   7658  CB  SER A 505     -18.488  36.266  78.758  1.00  0.820          C  
ATOM   7659  OG  SER A 505     -18.274  37.150  77.693  1.00  0.820          O  
ATOM   7660  H   SER A 505     -17.402  38.627  79.957  1.00  0.720          H  
ATOM   7661  HA  SER A 505     -17.613  35.672  80.592  1.00  0.700          H  
ATOM   7662 1HB  SER A 505     -18.469  35.236  78.395  1.00  0.980          H  
ATOM   7663 2HB  SER A 505     -19.473  36.441  79.190  1.00  0.980          H  
ATOM   7664  HG  SER A 505     -19.019  37.040  77.096  1.00  0.980          H  
ATOM   7665  N   ARG A 506     -15.651  34.912  79.239  1.00  0.490          N  
ATOM   7666  CA  ARG A 506     -14.392  34.448  78.656  1.00  0.440          C  
ATOM   7667  C   ARG A 506     -14.657  33.311  77.678  1.00  0.390          C  
ATOM   7668  O   ARG A 506     -14.990  32.207  78.098  1.00  0.480          O  
ATOM   7669  CB  ARG A 506     -13.429  33.955  79.743  1.00  0.640          C  
ATOM   7670  CG  ARG A 506     -12.932  35.030  80.690  1.00  0.640          C  
ATOM   7671  CD  ARG A 506     -12.043  34.543  81.793  1.00  0.640          C  
ATOM   7672  NE  ARG A 506     -10.692  34.216  81.330  1.00  0.640          N  
ATOM   7673  CZ  ARG A 506     -10.158  32.993  81.154  1.00  0.640          C  
ATOM   7674  NH1 ARG A 506     -10.832  31.872  81.377  1.00  0.640          N  
ATOM   7675  NH2 ARG A 506      -8.915  32.964  80.744  1.00  0.640          N  
ATOM   7676  H   ARG A 506     -16.284  34.220  79.657  1.00  0.590          H  
ATOM   7677  HA  ARG A 506     -13.925  35.275  78.117  1.00  0.530          H  
ATOM   7678 1HB  ARG A 506     -13.920  33.187  80.341  1.00  0.760          H  
ATOM   7679 2HB  ARG A 506     -12.559  33.503  79.271  1.00  0.760          H  
ATOM   7680 1HG  ARG A 506     -12.297  35.656  80.094  1.00  0.760          H  
ATOM   7681 2HG  ARG A 506     -13.755  35.610  81.098  1.00  0.760          H  
ATOM   7682 1HD  ARG A 506     -11.955  35.338  82.541  1.00  0.760          H  
ATOM   7683 2HD  ARG A 506     -12.473  33.673  82.254  1.00  0.760          H  
ATOM   7684  HE  ARG A 506     -10.050  35.005  81.123  1.00  0.760          H  
ATOM   7685 1HH1 ARG A 506     -11.789  31.904  81.690  1.00  0.760          H  
ATOM   7686 2HH1 ARG A 506     -10.386  30.976  81.228  1.00  0.760          H  
ATOM   7687 1HH2 ARG A 506      -8.449  33.875  80.594  1.00  0.760          H  
ATOM   7688 2HH2 ARG A 506      -8.437  32.094  80.585  1.00  0.760          H  
ATOM   7689  N   GLY A 507     -14.603  33.573  76.373  1.00  0.270          N  
ATOM   7690  CA  GLY A 507     -14.871  32.505  75.409  1.00  0.280          C  
ATOM   7691  C   GLY A 507     -16.336  32.086  75.425  1.00  0.250          C  
ATOM   7692  O   GLY A 507     -16.671  30.936  75.141  1.00  0.260          O  
ATOM   7693  H   GLY A 507     -14.327  34.489  76.043  1.00  0.320          H  
ATOM   7694 1HA  GLY A 507     -14.601  32.846  74.409  1.00  0.340          H  
ATOM   7695 2HA  GLY A 507     -14.242  31.644  75.634  1.00  0.340          H  
ATOM   7696  N   GLY A 508     -17.207  33.002  75.829  1.00  0.240          N  
ATOM   7697  CA  GLY A 508     -18.624  32.710  75.953  1.00  0.270          C  
ATOM   7698  C   GLY A 508     -19.008  32.142  77.325  1.00  0.360          C  
ATOM   7699  O   GLY A 508     -20.195  31.967  77.598  1.00  0.400          O  
ATOM   7700  H   GLY A 508     -16.880  33.946  75.988  1.00  0.290          H  
ATOM   7701 1HA  GLY A 508     -19.192  33.621  75.770  1.00  0.320          H  
ATOM   7702 2HA  GLY A 508     -18.912  32.002  75.177  1.00  0.320          H  
ATOM   7703  N   VAL A 509     -18.029  31.862  78.187  1.00  0.400          N  
ATOM   7704  CA  VAL A 509     -18.330  31.310  79.496  1.00  0.470          C  
ATOM   7705  C   VAL A 509     -18.387  32.406  80.544  1.00  0.510          C  
ATOM   7706  O   VAL A 509     -17.480  33.230  80.661  1.00  0.530          O  
ATOM   7707  CB  VAL A 509     -17.289  30.239  79.851  1.00  0.630          C  
ATOM   7708  CG1 VAL A 509     -17.549  29.674  81.240  1.00  0.630          C  
ATOM   7709  CG2 VAL A 509     -17.351  29.139  78.786  1.00  0.630          C  
ATOM   7710  H   VAL A 509     -17.048  32.007  77.931  1.00  0.480          H  
ATOM   7711  HA  VAL A 509     -19.305  30.838  79.459  1.00  0.560          H  
ATOM   7712  HB  VAL A 509     -16.293  30.691  79.854  1.00  0.760          H  
ATOM   7713 1HG1 VAL A 509     -16.800  28.919  81.469  1.00  0.760          H  
ATOM   7714 2HG1 VAL A 509     -17.497  30.465  81.993  1.00  0.760          H  
ATOM   7715 3HG1 VAL A 509     -18.534  29.221  81.255  1.00  0.760          H  
ATOM   7716 1HG2 VAL A 509     -16.610  28.375  79.007  1.00  0.760          H  
ATOM   7717 2HG2 VAL A 509     -18.340  28.695  78.779  1.00  0.760          H  
ATOM   7718 3HG2 VAL A 509     -17.141  29.569  77.802  1.00  0.760          H  
ATOM   7719  N   CYS A 510     -19.482  32.458  81.279  1.00  0.550          N  
ATOM   7720  CA  CYS A 510     -19.658  33.477  82.297  1.00  0.590          C  
ATOM   7721  C   CYS A 510     -18.724  33.278  83.496  1.00  0.640          C  
ATOM   7722  O   CYS A 510     -18.633  32.184  84.061  1.00  0.660          O  
ATOM   7723  CB  CYS A 510     -21.112  33.489  82.739  1.00  0.810          C  
ATOM   7724  SG  CYS A 510     -21.520  34.741  83.923  1.00  0.810          S  
ATOM   7725  H   CYS A 510     -20.234  31.781  81.121  1.00  0.660          H  
ATOM   7726  HA  CYS A 510     -19.426  34.440  81.846  1.00  0.710          H  
ATOM   7727 1HB  CYS A 510     -21.761  33.603  81.872  1.00  0.970          H  
ATOM   7728 2HB  CYS A 510     -21.352  32.523  83.184  1.00  0.970          H  
ATOM   7729  N   VAL A 511     -18.020  34.342  83.877  1.00  0.650          N  
ATOM   7730  CA  VAL A 511     -17.122  34.326  85.022  1.00  0.690          C  
ATOM   7731  C   VAL A 511     -17.370  35.511  85.971  1.00  0.740          C  
ATOM   7732  O   VAL A 511     -17.970  36.530  85.598  1.00  0.730          O  
ATOM   7733  CB  VAL A 511     -15.646  34.315  84.561  1.00  0.950          C  
ATOM   7734  CG1 VAL A 511     -15.370  33.052  83.714  1.00  0.950          C  
ATOM   7735  CG2 VAL A 511     -15.334  35.585  83.757  1.00  0.950          C  
ATOM   7736  H   VAL A 511     -18.135  35.205  83.347  1.00  0.780          H  
ATOM   7737  HA  VAL A 511     -17.304  33.408  85.581  1.00  0.830          H  
ATOM   7738  HB  VAL A 511     -15.006  34.277  85.439  1.00  1.140          H  
ATOM   7739 1HG1 VAL A 511     -14.335  33.034  83.419  1.00  1.140          H  
ATOM   7740 2HG1 VAL A 511     -15.594  32.163  84.305  1.00  1.140          H  
ATOM   7741 3HG1 VAL A 511     -15.994  33.057  82.822  1.00  1.140          H  
ATOM   7742 1HG2 VAL A 511     -14.297  35.581  83.463  1.00  1.140          H  
ATOM   7743 2HG2 VAL A 511     -15.956  35.617  82.876  1.00  1.140          H  
ATOM   7744 3HG2 VAL A 511     -15.522  36.460  84.374  1.00  1.140          H  
ATOM   7745  N   THR A 512     -16.850  35.383  87.197  1.00  0.800          N  
ATOM   7746  CA  THR A 512     -16.935  36.426  88.218  1.00  0.860          C  
ATOM   7747  C   THR A 512     -16.046  37.620  87.950  1.00  0.870          C  
ATOM   7748  O   THR A 512     -16.392  38.760  88.285  1.00  0.890          O  
ATOM   7749  CB  THR A 512     -16.542  35.834  89.583  1.00  1.180          C  
ATOM   7750  OG1 THR A 512     -15.215  35.261  89.494  1.00  1.180          O  
ATOM   7751  CG2 THR A 512     -17.510  34.763  89.968  1.00  1.180          C  
ATOM   7752  H   THR A 512     -16.370  34.528  87.446  1.00  0.960          H  
ATOM   7753  HA  THR A 512     -17.967  36.775  88.262  1.00  1.030          H  
ATOM   7754  HB  THR A 512     -16.543  36.618  90.339  1.00  1.420          H  
ATOM   7755  HG1 THR A 512     -14.505  35.938  89.624  1.00  1.420          H  
ATOM   7756 1HG2 THR A 512     -17.225  34.345  90.933  1.00  1.420          H  
ATOM   7757 2HG2 THR A 512     -18.505  35.196  90.038  1.00  1.420          H  
ATOM   7758 3HG2 THR A 512     -17.500  33.979  89.220  1.00  1.420          H  
ATOM   7759  N   HIS A 513     -14.897  37.359  87.356  1.00  0.860          N  
ATOM   7760  CA  HIS A 513     -13.940  38.401  87.078  1.00  0.880          C  
ATOM   7761  C   HIS A 513     -13.003  38.023  85.955  1.00  0.880          C  
ATOM   7762  O   HIS A 513     -12.826  36.851  85.620  1.00  0.850          O  
ATOM   7763  CB  HIS A 513     -13.123  38.749  88.330  1.00  1.220          C  
ATOM   7764  CG  HIS A 513     -12.264  37.631  88.852  1.00  1.220          C  
ATOM   7765  ND1 HIS A 513     -12.749  36.628  89.683  1.00  1.220          N  
ATOM   7766  CD2 HIS A 513     -10.951  37.354  88.657  1.00  1.220          C  
ATOM   7767  CE1 HIS A 513     -11.764  35.788  89.971  1.00  1.220          C  
ATOM   7768  NE2 HIS A 513     -10.666  36.208  89.363  1.00  1.220          N  
ATOM   7769  H   HIS A 513     -14.669  36.398  87.145  1.00  1.030          H  
ATOM   7770  HA  HIS A 513     -14.464  39.300  86.777  1.00  1.060          H  
ATOM   7771 1HB  HIS A 513     -12.466  39.591  88.106  1.00  1.470          H  
ATOM   7772 2HB  HIS A 513     -13.794  39.066  89.126  1.00  1.470          H  
ATOM   7773  HD2 HIS A 513     -10.251  37.932  88.052  1.00  1.470          H  
ATOM   7774  HE1 HIS A 513     -11.846  34.903  90.602  1.00  1.470          H  
ATOM   7775  HE2 HIS A 513      -9.758  35.763  89.401  1.00  1.470          H  
ATOM   7776  N   CYS A 514     -12.382  39.046  85.414  1.00  0.910          N  
ATOM   7777  CA  CYS A 514     -11.362  38.960  84.383  1.00  0.860          C  
ATOM   7778  C   CYS A 514      -9.980  39.012  85.030  1.00  0.800          C  
ATOM   7779  O   CYS A 514      -9.806  39.618  86.090  1.00  0.840          O  
ATOM   7780  CB  CYS A 514     -11.561  40.104  83.390  1.00  1.220          C  
ATOM   7781  SG  CYS A 514     -10.407  40.162  81.992  1.00  1.220          S  
ATOM   7782  H   CYS A 514     -12.628  39.961  85.762  1.00  1.090          H  
ATOM   7783  HA  CYS A 514     -11.472  38.012  83.858  1.00  1.030          H  
ATOM   7784 1HB  CYS A 514     -12.573  40.060  82.987  1.00  1.470          H  
ATOM   7785 2HB  CYS A 514     -11.478  41.030  83.929  1.00  1.470          H  
ATOM   7786  N   ASN A 515      -8.983  38.385  84.411  1.00  0.720          N  
ATOM   7787  CA  ASN A 515      -7.617  38.369  84.955  1.00  0.700          C  
ATOM   7788  C   ASN A 515      -6.905  39.712  84.744  1.00  0.610          C  
ATOM   7789  O   ASN A 515      -5.937  39.817  83.985  1.00  0.520          O  
ATOM   7790  CB  ASN A 515      -6.851  37.242  84.293  1.00  0.990          C  
ATOM   7791  CG  ASN A 515      -7.374  35.895  84.680  1.00  0.990          C  
ATOM   7792  OD1 ASN A 515      -7.471  35.541  85.867  1.00  0.990          O  
ATOM   7793  ND2 ASN A 515      -7.764  35.131  83.697  1.00  0.990          N  
ATOM   7794  H   ASN A 515      -9.178  37.905  83.538  1.00  0.860          H  
ATOM   7795  HA  ASN A 515      -7.666  38.188  86.031  1.00  0.840          H  
ATOM   7796 1HB  ASN A 515      -6.914  37.343  83.202  1.00  1.190          H  
ATOM   7797 2HB  ASN A 515      -5.795  37.301  84.562  1.00  1.190          H  
ATOM   7798 1HD2 ASN A 515      -8.134  34.225  83.893  1.00  1.190          H  
ATOM   7799 2HD2 ASN A 515      -7.709  35.456  82.722  1.00  1.190          H  
ATOM   7800  N   PHE A 516      -7.412  40.737  85.433  1.00  0.650          N  
ATOM   7801  CA  PHE A 516      -6.944  42.116  85.300  1.00  0.600          C  
ATOM   7802  C   PHE A 516      -5.682  42.458  86.079  1.00  0.620          C  
ATOM   7803  O   PHE A 516      -4.758  43.054  85.531  1.00  0.490          O  
ATOM   7804  CB  PHE A 516      -7.994  43.093  85.842  1.00  0.860          C  
ATOM   7805  CG  PHE A 516      -9.267  43.289  85.100  1.00  0.860          C  
ATOM   7806  CD1 PHE A 516      -9.366  43.206  83.734  1.00  0.860          C  
ATOM   7807  CD2 PHE A 516     -10.408  43.601  85.823  1.00  0.860          C  
ATOM   7808  CE1 PHE A 516     -10.567  43.438  83.126  1.00  0.860          C  
ATOM   7809  CE2 PHE A 516     -11.605  43.824  85.201  1.00  0.860          C  
ATOM   7810  CZ  PHE A 516     -11.681  43.747  83.848  1.00  0.860          C  
ATOM   7811  H   PHE A 516      -8.220  40.519  86.015  1.00  0.780          H  
ATOM   7812  HA  PHE A 516      -6.745  42.305  84.246  1.00  0.720          H  
ATOM   7813 1HB  PHE A 516      -8.251  42.804  86.857  1.00  1.030          H  
ATOM   7814 2HB  PHE A 516      -7.529  44.065  85.902  1.00  1.030          H  
ATOM   7815  HD1 PHE A 516      -8.493  42.959  83.131  1.00  1.030          H  
ATOM   7816  HD2 PHE A 516     -10.349  43.673  86.909  1.00  1.030          H  
ATOM   7817  HE1 PHE A 516     -10.636  43.360  82.081  1.00  1.030          H  
ATOM   7818  HE2 PHE A 516     -12.490  44.067  85.789  1.00  1.030          H  
ATOM   7819  HZ  PHE A 516     -12.623  43.922  83.351  1.00  1.030          H  
ATOM   7820  N   LEU A 517      -5.698  42.139  87.376  1.00  0.760          N  
ATOM   7821  CA  LEU A 517      -4.640  42.490  88.334  1.00  0.780          C  
ATOM   7822  C   LEU A 517      -3.846  41.274  88.812  1.00  0.810          C  
ATOM   7823  O   LEU A 517      -2.853  41.390  89.552  1.00  0.840          O  
ATOM   7824  CB  LEU A 517      -5.276  43.193  89.546  1.00  1.080          C  
ATOM   7825  CG  LEU A 517      -5.497  44.737  89.464  1.00  1.080          C  
ATOM   7826  CD1 LEU A 517      -6.394  45.143  88.321  1.00  1.080          C  
ATOM   7827  CD2 LEU A 517      -6.070  45.196  90.780  1.00  1.080          C  
ATOM   7828  H   LEU A 517      -6.504  41.640  87.718  1.00  0.910          H  
ATOM   7829  HA  LEU A 517      -3.947  43.177  87.847  1.00  0.940          H  
ATOM   7830 1HB  LEU A 517      -6.242  42.734  89.735  1.00  1.300          H  
ATOM   7831 2HB  LEU A 517      -4.643  43.005  90.411  1.00  1.300          H  
ATOM   7832  HG  LEU A 517      -4.576  45.205  89.296  1.00  1.300          H  
ATOM   7833 1HD1 LEU A 517      -6.499  46.226  88.319  1.00  1.300          H  
ATOM   7834 2HD1 LEU A 517      -5.945  44.843  87.393  1.00  1.300          H  
ATOM   7835 3HD1 LEU A 517      -7.372  44.685  88.434  1.00  1.300          H  
ATOM   7836 1HD2 LEU A 517      -6.199  46.279  90.760  1.00  1.300          H  
ATOM   7837 2HD2 LEU A 517      -7.034  44.718  90.951  1.00  1.300          H  
ATOM   7838 3HD2 LEU A 517      -5.386  44.933  91.588  1.00  1.300          H  
ATOM   7839  N   ASN A 518      -4.326  40.093  88.437  1.00  0.800          N  
ATOM   7840  CA  ASN A 518      -3.723  38.834  88.846  1.00  0.820          C  
ATOM   7841  C   ASN A 518      -4.054  37.764  87.807  1.00  0.780          C  
ATOM   7842  O   ASN A 518      -4.776  38.035  86.851  1.00  0.740          O  
ATOM   7843  CB  ASN A 518      -4.209  38.453  90.241  1.00  1.140          C  
ATOM   7844  CG  ASN A 518      -3.206  37.638  91.039  1.00  1.140          C  
ATOM   7845  OD1 ASN A 518      -2.460  36.830  90.465  1.00  1.140          O  
ATOM   7846  ND2 ASN A 518      -3.179  37.839  92.335  1.00  1.140          N  
ATOM   7847  H   ASN A 518      -5.125  40.069  87.822  1.00  0.960          H  
ATOM   7848  HA  ASN A 518      -2.645  38.947  88.878  1.00  0.980          H  
ATOM   7849 1HB  ASN A 518      -4.443  39.358  90.802  1.00  1.370          H  
ATOM   7850 2HB  ASN A 518      -5.132  37.880  90.154  1.00  1.370          H  
ATOM   7851 1HD2 ASN A 518      -2.534  37.331  92.908  1.00  1.370          H  
ATOM   7852 2HD2 ASN A 518      -3.801  38.502  92.753  1.00  1.370          H  
ATOM   7853  N   GLY A 519      -3.565  36.549  88.024  1.00  0.810          N  
ATOM   7854  CA  GLY A 519      -3.779  35.425  87.118  1.00  0.790          C  
ATOM   7855  C   GLY A 519      -2.620  35.368  86.136  1.00  0.750          C  
ATOM   7856  O   GLY A 519      -2.007  36.388  85.820  1.00  0.710          O  
ATOM   7857  H   GLY A 519      -2.990  36.410  88.848  1.00  0.970          H  
ATOM   7858 1HA  GLY A 519      -3.834  34.494  87.683  1.00  0.950          H  
ATOM   7859 2HA  GLY A 519      -4.722  35.547  86.584  1.00  0.950          H  
ATOM   7860  N   GLU A 520      -2.270  34.190  85.645  1.00  0.760          N  
ATOM   7861  CA  GLU A 520      -1.165  34.156  84.702  1.00  0.720          C  
ATOM   7862  C   GLU A 520      -1.506  34.784  83.328  1.00  0.660          C  
ATOM   7863  O   GLU A 520      -0.751  35.639  82.845  1.00  0.610          O  
ATOM   7864  CB  GLU A 520      -0.657  32.714  84.556  1.00  1.020          C  
ATOM   7865  CG  GLU A 520      -0.045  32.152  85.834  1.00  1.020          C  
ATOM   7866  CD  GLU A 520      -1.101  31.727  86.847  1.00  1.020          C  
ATOM   7867  OE1 GLU A 520      -2.275  31.756  86.509  1.00  1.020          O  
ATOM   7868  OE2 GLU A 520      -0.742  31.396  87.947  1.00  1.020          O  
ATOM   7869  H   GLU A 520      -2.735  33.325  85.935  1.00  0.910          H  
ATOM   7870  HA  GLU A 520      -0.349  34.738  85.129  1.00  0.860          H  
ATOM   7871 1HB  GLU A 520      -1.437  32.040  84.266  1.00  1.230          H  
ATOM   7872 2HB  GLU A 520       0.106  32.678  83.777  1.00  1.230          H  
ATOM   7873 1HG  GLU A 520       0.571  31.289  85.585  1.00  1.230          H  
ATOM   7874 2HG  GLU A 520       0.597  32.909  86.280  1.00  1.230          H  
ATOM   7875  N   PRO A 521      -2.657  34.475  82.685  1.00  0.640          N  
ATOM   7876  CA  PRO A 521      -3.018  34.978  81.382  1.00  0.580          C  
ATOM   7877  C   PRO A 521      -3.602  36.365  81.508  1.00  0.550          C  
ATOM   7878  O   PRO A 521      -4.801  36.518  81.375  1.00  0.560          O  
ATOM   7879  CB  PRO A 521      -4.051  33.962  80.897  1.00  0.870          C  
ATOM   7880  CG  PRO A 521      -4.755  33.527  82.145  1.00  0.870          C  
ATOM   7881  CD  PRO A 521      -3.712  33.577  83.257  1.00  0.870          C  
ATOM   7882  HA  PRO A 521      -2.127  34.987  80.736  1.00  0.700          H  
ATOM   7883 1HB  PRO A 521      -4.732  34.438  80.169  1.00  1.040          H  
ATOM   7884 2HB  PRO A 521      -3.548  33.135  80.374  1.00  1.040          H  
ATOM   7885 1HG  PRO A 521      -5.599  34.203  82.326  1.00  1.040          H  
ATOM   7886 2HG  PRO A 521      -5.182  32.524  82.009  1.00  1.040          H  
ATOM   7887 1HD  PRO A 521      -4.227  34.040  84.101  1.00  1.040          H  
ATOM   7888 2HD  PRO A 521      -3.354  32.577  83.469  1.00  1.040          H  
ATOM   7889  N   ARG A 522      -2.786  37.361  81.812  1.00  0.530          N  
ATOM   7890  CA  ARG A 522      -3.356  38.691  82.049  1.00  0.520          C  
ATOM   7891  C   ARG A 522      -4.146  39.176  80.848  1.00  0.490          C  
ATOM   7892  O   ARG A 522      -3.693  39.061  79.696  1.00  0.460          O  
ATOM   7893  CB  ARG A 522      -2.290  39.718  82.391  1.00  0.730          C  
ATOM   7894  CG  ARG A 522      -1.499  39.411  83.640  1.00  0.730          C  
ATOM   7895  CD  ARG A 522      -2.337  39.447  84.885  1.00  0.730          C  
ATOM   7896  NE  ARG A 522      -1.543  39.091  86.022  1.00  0.730          N  
ATOM   7897  CZ  ARG A 522      -0.886  39.936  86.843  1.00  0.730          C  
ATOM   7898  NH1 ARG A 522      -0.975  41.239  86.668  1.00  0.730          N  
ATOM   7899  NH2 ARG A 522      -0.164  39.430  87.825  1.00  0.730          N  
ATOM   7900  H   ARG A 522      -1.792  37.149  81.930  1.00  0.640          H  
ATOM   7901  HA  ARG A 522      -4.060  38.620  82.874  1.00  0.620          H  
ATOM   7902 1HB  ARG A 522      -1.591  39.809  81.562  1.00  0.880          H  
ATOM   7903 2HB  ARG A 522      -2.762  40.693  82.527  1.00  0.880          H  
ATOM   7904 1HG  ARG A 522      -1.068  38.410  83.566  1.00  0.880          H  
ATOM   7905 2HG  ARG A 522      -0.700  40.142  83.744  1.00  0.880          H  
ATOM   7906 1HD  ARG A 522      -2.777  40.431  85.042  1.00  0.880          H  
ATOM   7907 2HD  ARG A 522      -3.133  38.712  84.826  1.00  0.880          H  
ATOM   7908  HE  ARG A 522      -1.490  38.076  86.196  1.00  0.880          H  
ATOM   7909 1HH1 ARG A 522      -1.535  41.614  85.921  1.00  0.880          H  
ATOM   7910 2HH1 ARG A 522      -0.513  41.906  87.301  1.00  0.880          H  
ATOM   7911 1HH2 ARG A 522      -0.114  38.425  87.940  1.00  0.880          H  
ATOM   7912 2HH2 ARG A 522       0.335  40.028  88.461  1.00  0.880          H  
ATOM   7913  N   GLU A 523      -5.329  39.708  81.169  1.00  0.490          N  
ATOM   7914  CA  GLU A 523      -6.347  40.187  80.247  1.00  0.470          C  
ATOM   7915  C   GLU A 523      -6.917  41.584  80.574  1.00  0.480          C  
ATOM   7916  O   GLU A 523      -6.603  42.189  81.602  1.00  0.520          O  
ATOM   7917  CB  GLU A 523      -7.488  39.128  80.262  1.00  0.670          C  
ATOM   7918  CG  GLU A 523      -7.155  37.721  79.618  1.00  0.670          C  
ATOM   7919  CD  GLU A 523      -8.151  36.565  79.762  1.00  0.670          C  
ATOM   7920  OE1 GLU A 523      -8.277  35.955  80.814  1.00  0.670          O  
ATOM   7921  OE2 GLU A 523      -8.759  36.260  78.764  1.00  0.670          O  
ATOM   7922  H   GLU A 523      -5.549  39.748  82.168  1.00  0.590          H  
ATOM   7923  HA  GLU A 523      -5.904  40.243  79.261  1.00  0.560          H  
ATOM   7924 1HB  GLU A 523      -7.764  38.943  81.296  1.00  0.800          H  
ATOM   7925 2HB  GLU A 523      -8.351  39.531  79.750  1.00  0.800          H  
ATOM   7926 1HG  GLU A 523      -7.184  37.881  78.604  1.00  0.800          H  
ATOM   7927 2HG  GLU A 523      -6.183  37.421  79.836  1.00  0.800          H  
ATOM   7928  N   PHE A 524      -7.790  42.067  79.689  1.00  0.470          N  
ATOM   7929  CA  PHE A 524      -8.483  43.346  79.822  1.00  0.470          C  
ATOM   7930  C   PHE A 524      -9.906  43.142  79.355  1.00  0.440          C  
ATOM   7931  O   PHE A 524     -10.206  42.176  78.660  1.00  0.420          O  
ATOM   7932  CB  PHE A 524      -7.849  44.438  78.958  1.00  0.660          C  
ATOM   7933  CG  PHE A 524      -8.009  44.212  77.458  1.00  0.660          C  
ATOM   7934  CD1 PHE A 524      -9.106  44.755  76.767  1.00  0.660          C  
ATOM   7935  CD2 PHE A 524      -7.093  43.461  76.740  1.00  0.660          C  
ATOM   7936  CE1 PHE A 524      -9.266  44.541  75.417  1.00  0.660          C  
ATOM   7937  CE2 PHE A 524      -7.248  43.258  75.398  1.00  0.660          C  
ATOM   7938  CZ  PHE A 524      -8.333  43.797  74.729  1.00  0.660          C  
ATOM   7939  H   PHE A 524      -7.948  41.504  78.855  1.00  0.560          H  
ATOM   7940  HA  PHE A 524      -8.480  43.658  80.865  1.00  0.560          H  
ATOM   7941 1HB  PHE A 524      -8.289  45.402  79.203  1.00  0.790          H  
ATOM   7942 2HB  PHE A 524      -6.796  44.507  79.189  1.00  0.790          H  
ATOM   7943  HD1 PHE A 524      -9.848  45.353  77.310  1.00  0.790          H  
ATOM   7944  HD2 PHE A 524      -6.243  43.015  77.253  1.00  0.790          H  
ATOM   7945  HE1 PHE A 524     -10.124  44.966  74.896  1.00  0.790          H  
ATOM   7946  HE2 PHE A 524      -6.517  42.661  74.860  1.00  0.790          H  
ATOM   7947  HZ  PHE A 524      -8.450  43.624  73.661  1.00  0.790          H  
ATOM   7948  N   ALA A 525     -10.817  44.040  79.705  1.00  0.460          N  
ATOM   7949  CA  ALA A 525     -12.171  43.819  79.233  1.00  0.450          C  
ATOM   7950  C   ALA A 525     -12.644  44.907  78.297  1.00  0.490          C  
ATOM   7951  O   ALA A 525     -12.243  46.069  78.398  1.00  0.480          O  
ATOM   7952  CB  ALA A 525     -13.132  43.671  80.397  1.00  0.630          C  
ATOM   7953  H   ALA A 525     -10.584  44.844  80.272  1.00  0.550          H  
ATOM   7954  HA  ALA A 525     -12.175  42.900  78.675  1.00  0.540          H  
ATOM   7955 1HB  ALA A 525     -14.129  43.458  80.007  1.00  0.760          H  
ATOM   7956 2HB  ALA A 525     -12.806  42.841  81.027  1.00  0.760          H  
ATOM   7957 3HB  ALA A 525     -13.151  44.590  80.974  1.00  0.760          H  
ATOM   7958  N   HIS A 526     -13.527  44.498  77.404  1.00  0.510          N  
ATOM   7959  CA  HIS A 526     -14.200  45.371  76.453  1.00  0.550          C  
ATOM   7960  C   HIS A 526     -15.588  44.812  76.204  1.00  0.530          C  
ATOM   7961  O   HIS A 526     -15.743  43.634  75.894  1.00  0.520          O  
ATOM   7962  CB  HIS A 526     -13.399  45.479  75.153  1.00  0.750          C  
ATOM   7963  CG  HIS A 526     -13.994  46.406  74.150  1.00  0.750          C  
ATOM   7964  ND1 HIS A 526     -13.957  47.778  74.285  1.00  0.750          N  
ATOM   7965  CD2 HIS A 526     -14.642  46.156  72.992  1.00  0.750          C  
ATOM   7966  CE1 HIS A 526     -14.563  48.333  73.246  1.00  0.750          C  
ATOM   7967  NE2 HIS A 526     -14.986  47.371  72.450  1.00  0.750          N  
ATOM   7968  H   HIS A 526     -13.732  43.493  77.408  1.00  0.610          H  
ATOM   7969  HA  HIS A 526     -14.307  46.371  76.871  1.00  0.660          H  
ATOM   7970 1HB  HIS A 526     -12.394  45.830  75.383  1.00  0.900          H  
ATOM   7971 2HB  HIS A 526     -13.306  44.508  74.696  1.00  0.900          H  
ATOM   7972  HD2 HIS A 526     -14.858  45.173  72.571  1.00  0.900          H  
ATOM   7973  HE1 HIS A 526     -14.695  49.402  73.077  1.00  0.900          H  
ATOM   7974  HE2 HIS A 526     -15.493  47.496  71.580  1.00  0.900          H  
ATOM   7975  N   GLU A 527     -16.617  45.635  76.412  1.00  0.530          N  
ATOM   7976  CA  GLU A 527     -18.013  45.188  76.285  1.00  0.520          C  
ATOM   7977  C   GLU A 527     -18.245  43.931  77.144  1.00  0.530          C  
ATOM   7978  O   GLU A 527     -18.914  42.984  76.735  1.00  0.540          O  
ATOM   7979  CB  GLU A 527     -18.386  44.935  74.813  1.00  0.730          C  
ATOM   7980  CG  GLU A 527     -18.292  46.182  73.925  1.00  0.730          C  
ATOM   7981  CD  GLU A 527     -18.727  45.967  72.472  1.00  0.730          C  
ATOM   7982  OE1 GLU A 527     -19.135  44.881  72.130  1.00  0.730          O  
ATOM   7983  OE2 GLU A 527     -18.630  46.904  71.710  1.00  0.730          O  
ATOM   7984  H   GLU A 527     -16.421  46.599  76.655  1.00  0.640          H  
ATOM   7985  HA  GLU A 527     -18.665  45.975  76.665  1.00  0.620          H  
ATOM   7986 1HB  GLU A 527     -17.741  44.166  74.389  1.00  0.880          H  
ATOM   7987 2HB  GLU A 527     -19.410  44.565  74.759  1.00  0.880          H  
ATOM   7988 1HG  GLU A 527     -18.922  46.956  74.359  1.00  0.880          H  
ATOM   7989 2HG  GLU A 527     -17.278  46.543  73.948  1.00  0.880          H  
ATOM   7990  N   ALA A 528     -17.669  43.957  78.354  1.00  0.550          N  
ATOM   7991  CA  ALA A 528     -17.711  42.908  79.381  1.00  0.560          C  
ATOM   7992  C   ALA A 528     -17.135  41.557  78.933  1.00  0.560          C  
ATOM   7993  O   ALA A 528     -17.351  40.549  79.612  1.00  0.590          O  
ATOM   7994  CB  ALA A 528     -19.138  42.697  79.858  1.00  0.780          C  
ATOM   7995  H   ALA A 528     -17.159  44.796  78.585  1.00  0.660          H  
ATOM   7996  HA  ALA A 528     -17.115  43.258  80.223  1.00  0.670          H  
ATOM   7997 1HB  ALA A 528     -19.147  41.958  80.662  1.00  0.940          H  
ATOM   7998 2HB  ALA A 528     -19.541  43.636  80.232  1.00  0.940          H  
ATOM   7999 3HB  ALA A 528     -19.754  42.339  79.036  1.00  0.940          H  
ATOM   8000  N   GLU A 529     -16.369  41.533  77.851  1.00  0.540          N  
ATOM   8001  CA  GLU A 529     -15.693  40.323  77.415  1.00  0.560          C  
ATOM   8002  C   GLU A 529     -14.224  40.496  77.744  1.00  0.480          C  
ATOM   8003  O   GLU A 529     -13.666  41.579  77.577  1.00  0.450          O  
ATOM   8004  CB  GLU A 529     -15.946  40.046  75.935  1.00  0.780          C  
ATOM   8005  CG  GLU A 529     -15.313  38.756  75.422  1.00  0.780          C  
ATOM   8006  CD  GLU A 529     -15.645  38.473  73.992  1.00  0.780          C  
ATOM   8007  OE1 GLU A 529     -16.369  39.239  73.402  1.00  0.780          O  
ATOM   8008  OE2 GLU A 529     -15.176  37.483  73.489  1.00  0.780          O  
ATOM   8009  H   GLU A 529     -16.274  42.370  77.273  1.00  0.650          H  
ATOM   8010  HA  GLU A 529     -16.070  39.470  77.981  1.00  0.670          H  
ATOM   8011 1HB  GLU A 529     -17.021  39.971  75.773  1.00  0.930          H  
ATOM   8012 2HB  GLU A 529     -15.594  40.879  75.344  1.00  0.930          H  
ATOM   8013 1HG  GLU A 529     -14.226  38.824  75.517  1.00  0.930          H  
ATOM   8014 2HG  GLU A 529     -15.652  37.926  76.046  1.00  0.930          H  
ATOM   8015  N   CYS A 530     -13.622  39.456  78.280  1.00  0.480          N  
ATOM   8016  CA  CYS A 530     -12.233  39.453  78.714  1.00  0.400          C  
ATOM   8017  C   CYS A 530     -11.280  38.923  77.607  1.00  0.490          C  
ATOM   8018  O   CYS A 530     -11.485  37.838  77.058  1.00  0.570          O  
ATOM   8019  CB  CYS A 530     -12.245  38.670  80.024  1.00  0.590          C  
ATOM   8020  SG  CYS A 530     -10.732  38.446  80.938  1.00  0.590          S  
ATOM   8021  H   CYS A 530     -14.173  38.598  78.398  1.00  0.580          H  
ATOM   8022  HA  CYS A 530     -11.946  40.474  78.946  1.00  0.480          H  
ATOM   8023 1HB  CYS A 530     -12.962  39.149  80.689  1.00  0.710          H  
ATOM   8024 2HB  CYS A 530     -12.649  37.719  79.806  1.00  0.710          H  
ATOM   8025  N   PHE A 531     -10.290  39.746  77.234  1.00  0.500          N  
ATOM   8026  CA  PHE A 531      -9.336  39.470  76.149  1.00  0.580          C  
ATOM   8027  C   PHE A 531      -7.887  39.562  76.620  1.00  0.520          C  
ATOM   8028  O   PHE A 531      -7.573  40.360  77.496  1.00  0.480          O  
ATOM   8029  CB  PHE A 531      -9.502  40.525  75.073  1.00  0.780          C  
ATOM   8030  CG  PHE A 531     -10.829  40.612  74.427  1.00  0.780          C  
ATOM   8031  CD1 PHE A 531     -11.779  41.491  74.931  1.00  0.780          C  
ATOM   8032  CD2 PHE A 531     -11.147  39.849  73.323  1.00  0.780          C  
ATOM   8033  CE1 PHE A 531     -13.006  41.601  74.344  1.00  0.780          C  
ATOM   8034  CE2 PHE A 531     -12.389  39.963  72.735  1.00  0.780          C  
ATOM   8035  CZ  PHE A 531     -13.313  40.843  73.249  1.00  0.780          C  
ATOM   8036  H   PHE A 531     -10.208  40.619  77.748  1.00  0.600          H  
ATOM   8037  HA  PHE A 531      -9.524  38.471  75.755  1.00  0.700          H  
ATOM   8038 1HB  PHE A 531      -9.341  41.461  75.558  1.00  0.940          H  
ATOM   8039 2HB  PHE A 531      -8.737  40.408  74.308  1.00  0.940          H  
ATOM   8040  HD1 PHE A 531     -11.538  42.097  75.814  1.00  0.940          H  
ATOM   8041  HD2 PHE A 531     -10.414  39.153  72.915  1.00  0.940          H  
ATOM   8042  HE1 PHE A 531     -13.751  42.284  74.754  1.00  0.940          H  
ATOM   8043  HE2 PHE A 531     -12.647  39.355  71.866  1.00  0.940          H  
ATOM   8044  HZ  PHE A 531     -14.302  40.924  72.789  1.00  0.940          H  
ATOM   8045  N   SER A 532      -6.980  38.773  76.045  1.00  0.510          N  
ATOM   8046  CA  SER A 532      -5.585  38.815  76.504  1.00  0.440          C  
ATOM   8047  C   SER A 532      -4.836  40.089  76.185  1.00  0.410          C  
ATOM   8048  O   SER A 532      -5.088  40.748  75.173  1.00  0.380          O  
ATOM   8049  CB  SER A 532      -4.847  37.625  75.929  1.00  0.640          C  
ATOM   8050  OG  SER A 532      -4.800  37.687  74.527  1.00  0.640          O  
ATOM   8051  H   SER A 532      -7.238  38.128  75.309  1.00  0.610          H  
ATOM   8052  HA  SER A 532      -5.556  38.718  77.579  1.00  0.530          H  
ATOM   8053 1HB  SER A 532      -3.830  37.615  76.327  1.00  0.770          H  
ATOM   8054 2HB  SER A 532      -5.333  36.704  76.245  1.00  0.770          H  
ATOM   8055  HG  SER A 532      -4.231  36.965  74.248  1.00  0.770          H  
ATOM   8056  N   CYS A 533      -3.830  40.375  77.017  1.00  0.430          N  
ATOM   8057  CA  CYS A 533      -2.922  41.490  76.782  1.00  0.410          C  
ATOM   8058  C   CYS A 533      -1.888  41.084  75.748  1.00  0.390          C  
ATOM   8059  O   CYS A 533      -1.725  39.901  75.455  1.00  0.380          O  
ATOM   8060  CB  CYS A 533      -2.210  41.917  78.073  1.00  0.580          C  
ATOM   8061  SG  CYS A 533      -3.284  42.668  79.340  1.00  0.580          S  
ATOM   8062  H   CYS A 533      -3.704  39.805  77.850  1.00  0.520          H  
ATOM   8063  HA  CYS A 533      -3.492  42.330  76.392  1.00  0.490          H  
ATOM   8064 1HB  CYS A 533      -1.731  41.045  78.520  1.00  0.700          H  
ATOM   8065 2HB  CYS A 533      -1.421  42.632  77.834  1.00  0.700          H  
ATOM   8066  N   HIS A 534      -1.154  42.047  75.209  1.00  0.390          N  
ATOM   8067  CA  HIS A 534      -0.142  41.711  74.228  1.00  0.360          C  
ATOM   8068  C   HIS A 534       0.756  40.590  74.787  1.00  0.390          C  
ATOM   8069  O   HIS A 534       1.130  40.617  75.975  1.00  0.440          O  
ATOM   8070  CB  HIS A 534       0.677  42.946  73.871  1.00  0.520          C  
ATOM   8071  CG  HIS A 534       1.710  42.766  72.820  1.00  0.520          C  
ATOM   8072  ND1 HIS A 534       2.909  42.100  73.054  1.00  0.520          N  
ATOM   8073  CD2 HIS A 534       1.746  43.159  71.532  1.00  0.520          C  
ATOM   8074  CE1 HIS A 534       3.632  42.115  71.950  1.00  0.520          C  
ATOM   8075  NE2 HIS A 534       2.946  42.746  71.014  1.00  0.520          N  
ATOM   8076  H   HIS A 534      -1.307  43.017  75.457  1.00  0.470          H  
ATOM   8077  HA  HIS A 534      -0.645  41.402  73.328  1.00  0.430          H  
ATOM   8078 1HB  HIS A 534       0.010  43.757  73.566  1.00  0.620          H  
ATOM   8079 2HB  HIS A 534       1.149  43.250  74.709  1.00  0.620          H  
ATOM   8080  HD2 HIS A 534       0.974  43.704  71.001  1.00  0.620          H  
ATOM   8081  HE1 HIS A 534       4.626  41.678  71.831  1.00  0.620          H  
ATOM   8082  HE2 HIS A 534       3.253  42.910  70.060  1.00  0.620          H  
ATOM   8083  N   PRO A 535       1.098  39.569  73.958  1.00  0.360          N  
ATOM   8084  CA  PRO A 535       1.911  38.420  74.301  1.00  0.400          C  
ATOM   8085  C   PRO A 535       3.200  38.712  75.039  1.00  0.450          C  
ATOM   8086  O   PRO A 535       3.634  37.855  75.810  1.00  0.500          O  
ATOM   8087  CB  PRO A 535       2.215  37.814  72.925  1.00  0.600          C  
ATOM   8088  CG  PRO A 535       1.010  38.140  72.097  1.00  0.600          C  
ATOM   8089  CD  PRO A 535       0.573  39.503  72.551  1.00  0.600          C  
ATOM   8090  HA  PRO A 535       1.293  37.731  74.892  1.00  0.480          H  
ATOM   8091 1HB  PRO A 535       3.144  38.249  72.522  1.00  0.720          H  
ATOM   8092 2HB  PRO A 535       2.388  36.732  73.025  1.00  0.720          H  
ATOM   8093 1HG  PRO A 535       1.271  38.117  71.026  1.00  0.720          H  
ATOM   8094 2HG  PRO A 535       0.232  37.377  72.249  1.00  0.720          H  
ATOM   8095 1HD  PRO A 535       1.002  40.266  71.903  1.00  0.720          H  
ATOM   8096 2HD  PRO A 535      -0.529  39.480  72.532  1.00  0.720          H  
ATOM   8097  N   GLU A 536       3.847  39.870  74.824  1.00  0.440          N  
ATOM   8098  CA  GLU A 536       5.077  40.056  75.567  1.00  0.470          C  
ATOM   8099  C   GLU A 536       5.130  41.334  76.375  1.00  0.480          C  
ATOM   8100  O   GLU A 536       6.152  42.022  76.403  1.00  0.500          O  
ATOM   8101  CB  GLU A 536       6.302  39.962  74.649  1.00  0.650          C  
ATOM   8102  CG  GLU A 536       6.456  38.593  73.966  1.00  0.650          C  
ATOM   8103  CD  GLU A 536       7.784  38.403  73.304  1.00  0.650          C  
ATOM   8104  OE1 GLU A 536       8.605  39.264  73.443  1.00  0.650          O  
ATOM   8105  OE2 GLU A 536       7.976  37.410  72.642  1.00  0.650          O  
ATOM   8106  H   GLU A 536       3.523  40.610  74.191  1.00  0.530          H  
ATOM   8107  HA  GLU A 536       5.168  39.246  76.288  1.00  0.560          H  
ATOM   8108 1HB  GLU A 536       6.233  40.726  73.872  1.00  0.780          H  
ATOM   8109 2HB  GLU A 536       7.208  40.157  75.223  1.00  0.780          H  
ATOM   8110 1HG  GLU A 536       6.321  37.811  74.713  1.00  0.780          H  
ATOM   8111 2HG  GLU A 536       5.669  38.484  73.223  1.00  0.780          H  
ATOM   8112  N   CYS A 537       4.069  41.596  77.115  1.00  0.470          N  
ATOM   8113  CA  CYS A 537       4.094  42.686  78.073  1.00  0.470          C  
ATOM   8114  C   CYS A 537       4.399  42.157  79.459  1.00  0.420          C  
ATOM   8115  O   CYS A 537       4.185  40.979  79.741  1.00  0.280          O  
ATOM   8116  CB  CYS A 537       2.793  43.462  78.076  1.00  0.660          C  
ATOM   8117  SG  CYS A 537       2.557  44.391  76.575  1.00  0.660          S  
ATOM   8118  H   CYS A 537       3.219  41.048  76.985  1.00  0.560          H  
ATOM   8119  HA  CYS A 537       4.880  43.377  77.790  1.00  0.560          H  
ATOM   8120 1HB  CYS A 537       1.952  42.777  78.188  1.00  0.790          H  
ATOM   8121 2HB  CYS A 537       2.779  44.151  78.922  1.00  0.790          H  
ATOM   8122  N   GLN A 538       4.924  43.016  80.306  1.00  0.610          N  
ATOM   8123  CA  GLN A 538       5.256  42.652  81.668  1.00  0.600          C  
ATOM   8124  C   GLN A 538       4.016  42.629  82.544  1.00  0.600          C  
ATOM   8125  O   GLN A 538       3.312  43.629  82.599  1.00  0.620          O  
ATOM   8126  CB  GLN A 538       6.260  43.672  82.226  1.00  0.840          C  
ATOM   8127  CG  GLN A 538       6.560  43.575  83.720  1.00  0.840          C  
ATOM   8128  CD  GLN A 538       7.245  42.313  84.165  1.00  0.840          C  
ATOM   8129  OE1 GLN A 538       8.327  41.948  83.697  1.00  0.840          O  
ATOM   8130  NE2 GLN A 538       6.601  41.625  85.101  1.00  0.840          N  
ATOM   8131  H   GLN A 538       5.050  43.986  80.006  1.00  0.730          H  
ATOM   8132  HA  GLN A 538       5.741  41.683  81.649  1.00  0.720          H  
ATOM   8133 1HB  GLN A 538       7.200  43.597  81.692  1.00  1.010          H  
ATOM   8134 2HB  GLN A 538       5.876  44.668  82.048  1.00  1.010          H  
ATOM   8135 1HG  GLN A 538       7.212  44.406  83.974  1.00  1.010          H  
ATOM   8136 2HG  GLN A 538       5.630  43.673  84.279  1.00  1.010          H  
ATOM   8137 1HE2 GLN A 538       6.981  40.775  85.456  1.00  1.010          H  
ATOM   8138 2HE2 GLN A 538       5.686  41.963  85.443  1.00  1.010          H  
ATOM   8139  N   PRO A 539       3.649  41.502  83.180  1.00  0.580          N  
ATOM   8140  CA  PRO A 539       2.522  41.443  84.081  1.00  0.570          C  
ATOM   8141  C   PRO A 539       2.740  42.453  85.187  1.00  0.600          C  
ATOM   8142  O   PRO A 539       3.830  42.513  85.772  1.00  0.630          O  
ATOM   8143  CB  PRO A 539       2.575  40.000  84.602  1.00  0.850          C  
ATOM   8144  CG  PRO A 539       3.273  39.228  83.498  1.00  0.850          C  
ATOM   8145  CD  PRO A 539       4.300  40.191  82.931  1.00  0.850          C  
ATOM   8146  HA  PRO A 539       1.590  41.648  83.533  1.00  0.680          H  
ATOM   8147 1HB  PRO A 539       3.113  39.965  85.560  1.00  1.030          H  
ATOM   8148 2HB  PRO A 539       1.557  39.631  84.797  1.00  1.030          H  
ATOM   8149 1HG  PRO A 539       3.731  38.313  83.905  1.00  1.030          H  
ATOM   8150 2HG  PRO A 539       2.540  38.903  82.742  1.00  1.030          H  
ATOM   8151 1HD  PRO A 539       5.246  40.097  83.452  1.00  1.030          H  
ATOM   8152 2HD  PRO A 539       4.393  39.977  81.869  1.00  1.030          H  
ATOM   8153  N   MET A 540       1.693  43.170  85.557  1.00  0.600          N  
ATOM   8154  CA  MET A 540       1.842  44.142  86.630  1.00  0.620          C  
ATOM   8155  C   MET A 540       1.080  43.662  87.863  1.00  0.680          C  
ATOM   8156  O   MET A 540      -0.148  43.658  87.898  1.00  0.680          O  
ATOM   8157  CB  MET A 540       1.324  45.488  86.154  1.00  0.860          C  
ATOM   8158  CG  MET A 540       1.920  45.949  84.821  1.00  0.860          C  
ATOM   8159  SD  MET A 540       3.701  46.257  84.815  1.00  0.860          S  
ATOM   8160  CE  MET A 540       3.853  47.872  85.555  1.00  0.860          C  
ATOM   8161  H   MET A 540       0.820  43.092  85.033  1.00  0.720          H  
ATOM   8162  HA  MET A 540       2.893  44.234  86.894  1.00  0.740          H  
ATOM   8163 1HB  MET A 540       0.237  45.446  86.038  1.00  1.030          H  
ATOM   8164 2HB  MET A 540       1.546  46.238  86.905  1.00  1.030          H  
ATOM   8165 1HG  MET A 540       1.712  45.209  84.051  1.00  1.030          H  
ATOM   8166 2HG  MET A 540       1.412  46.862  84.552  1.00  1.030          H  
ATOM   8167 1HE  MET A 540       4.910  48.151  85.589  1.00  1.030          H  
ATOM   8168 2HE  MET A 540       3.309  48.599  84.955  1.00  1.030          H  
ATOM   8169 3HE  MET A 540       3.448  47.856  86.564  1.00  1.030          H  
ATOM   8170  N   GLU A 541       1.777  43.162  88.867  1.00  0.720          N  
ATOM   8171  CA  GLU A 541       1.009  42.642  89.991  1.00  0.780          C  
ATOM   8172  C   GLU A 541       0.248  43.763  90.695  1.00  0.780          C  
ATOM   8173  O   GLU A 541       0.857  44.725  91.159  1.00  0.770          O  
ATOM   8174  CB  GLU A 541       1.938  41.941  90.989  1.00  1.070          C  
ATOM   8175  CG  GLU A 541       1.226  41.292  92.171  1.00  1.070          C  
ATOM   8176  CD  GLU A 541       2.155  40.564  93.091  1.00  1.070          C  
ATOM   8177  OE1 GLU A 541       3.330  40.522  92.814  1.00  1.070          O  
ATOM   8178  OE2 GLU A 541       1.689  40.046  94.075  1.00  1.070          O  
ATOM   8179  H   GLU A 541       2.789  43.144  88.851  1.00  0.860          H  
ATOM   8180  HA  GLU A 541       0.280  41.921  89.622  1.00  0.940          H  
ATOM   8181 1HB  GLU A 541       2.505  41.166  90.472  1.00  1.280          H  
ATOM   8182 2HB  GLU A 541       2.654  42.660  91.386  1.00  1.280          H  
ATOM   8183 1HG  GLU A 541       0.710  42.064  92.742  1.00  1.280          H  
ATOM   8184 2HG  GLU A 541       0.476  40.599  91.792  1.00  1.280          H  
ATOM   8185  N   GLY A 542      -1.076  43.622  90.825  1.00  0.810          N  
ATOM   8186  CA  GLY A 542      -1.872  44.620  91.528  1.00  0.830          C  
ATOM   8187  C   GLY A 542      -2.389  45.792  90.688  1.00  0.780          C  
ATOM   8188  O   GLY A 542      -3.170  46.600  91.197  1.00  0.810          O  
ATOM   8189  H   GLY A 542      -1.560  42.819  90.405  1.00  0.970          H  
ATOM   8190 1HA  GLY A 542      -2.724  44.116  91.982  1.00  1.000          H  
ATOM   8191 2HA  GLY A 542      -1.282  45.014  92.352  1.00  1.000          H  
ATOM   8192  N   THR A 543      -1.979  45.910  89.421  1.00  0.720          N  
ATOM   8193  CA  THR A 543      -2.471  47.021  88.594  1.00  0.680          C  
ATOM   8194  C   THR A 543      -2.891  46.471  87.250  1.00  0.650          C  
ATOM   8195  O   THR A 543      -2.587  45.328  86.926  1.00  0.660          O  
ATOM   8196  CB  THR A 543      -1.427  48.142  88.363  1.00  0.970          C  
ATOM   8197  OG1 THR A 543      -0.390  47.689  87.493  1.00  0.970          O  
ATOM   8198  CG2 THR A 543      -0.795  48.530  89.686  1.00  0.970          C  
ATOM   8199  H   THR A 543      -1.338  45.212  89.028  1.00  0.860          H  
ATOM   8200  HA  THR A 543      -3.349  47.461  89.065  1.00  0.820          H  
ATOM   8201  HB  THR A 543      -1.914  49.010  87.924  1.00  1.160          H  
ATOM   8202  HG1 THR A 543      -0.728  47.632  86.572  1.00  1.160          H  
ATOM   8203 1HG2 THR A 543      -0.067  49.320  89.521  1.00  1.160          H  
ATOM   8204 2HG2 THR A 543      -1.569  48.883  90.367  1.00  1.160          H  
ATOM   8205 3HG2 THR A 543      -0.292  47.667  90.123  1.00  1.160          H  
ATOM   8206  N   ALA A 544      -3.569  47.269  86.435  1.00  0.640          N  
ATOM   8207  CA  ALA A 544      -3.880  46.772  85.105  1.00  0.640          C  
ATOM   8208  C   ALA A 544      -2.580  46.514  84.365  1.00  0.540          C  
ATOM   8209  O   ALA A 544      -1.638  47.308  84.464  1.00  0.470          O  
ATOM   8210  CB  ALA A 544      -4.733  47.758  84.321  1.00  0.900          C  
ATOM   8211  H   ALA A 544      -3.837  48.199  86.723  1.00  0.770          H  
ATOM   8212  HA  ALA A 544      -4.415  45.824  85.203  1.00  0.770          H  
ATOM   8213 1HB  ALA A 544      -4.946  47.349  83.326  1.00  1.080          H  
ATOM   8214 2HB  ALA A 544      -5.670  47.929  84.847  1.00  1.080          H  
ATOM   8215 3HB  ALA A 544      -4.199  48.699  84.215  1.00  1.080          H  
ATOM   8216  N   THR A 545      -2.556  45.453  83.565  1.00  0.550          N  
ATOM   8217  CA  THR A 545      -1.389  45.156  82.745  1.00  0.470          C  
ATOM   8218  C   THR A 545      -1.517  45.893  81.433  1.00  0.410          C  
ATOM   8219  O   THR A 545      -0.517  46.308  80.835  1.00  0.310          O  
ATOM   8220  CB  THR A 545      -1.205  43.638  82.561  1.00  0.690          C  
ATOM   8221  OG1 THR A 545      -0.952  43.054  83.859  1.00  0.690          O  
ATOM   8222  CG2 THR A 545      -0.042  43.319  81.605  1.00  0.690          C  
ATOM   8223  H   THR A 545      -3.367  44.846  83.527  1.00  0.660          H  
ATOM   8224  HA  THR A 545      -0.506  45.535  83.251  1.00  0.560          H  
ATOM   8225  HB  THR A 545      -2.124  43.213  82.160  1.00  0.830          H  
ATOM   8226  HG1 THR A 545      -1.706  43.256  84.438  1.00  0.830          H  
ATOM   8227 1HG2 THR A 545       0.062  42.240  81.507  1.00  0.830          H  
ATOM   8228 2HG2 THR A 545      -0.236  43.747  80.619  1.00  0.830          H  
ATOM   8229 3HG2 THR A 545       0.878  43.737  82.002  1.00  0.830          H  
ATOM   8230  N   CYS A 546      -2.747  45.987  80.951  1.00  0.460          N  
ATOM   8231  CA  CYS A 546      -3.010  46.635  79.689  1.00  0.420          C  
ATOM   8232  C   CYS A 546      -4.440  47.128  79.681  1.00  0.460          C  
ATOM   8233  O   CYS A 546      -5.267  46.681  80.481  1.00  0.490          O  
ATOM   8234  CB  CYS A 546      -2.819  45.664  78.516  1.00  0.600          C  
ATOM   8235  SG  CYS A 546      -4.050  44.328  78.438  1.00  0.600          S  
ATOM   8236  H   CYS A 546      -3.514  45.607  81.485  1.00  0.550          H  
ATOM   8237  HA  CYS A 546      -2.350  47.493  79.576  1.00  0.500          H  
ATOM   8238 1HB  CYS A 546      -2.859  46.218  77.569  1.00  0.720          H  
ATOM   8239 2HB  CYS A 546      -1.832  45.215  78.581  1.00  0.720          H  
ATOM   8240  N   ASN A 547      -4.743  48.004  78.730  1.00  0.450          N  
ATOM   8241  CA  ASN A 547      -6.102  48.493  78.543  1.00  0.490          C  
ATOM   8242  C   ASN A 547      -6.568  48.283  77.110  1.00  0.420          C  
ATOM   8243  O   ASN A 547      -7.345  49.070  76.570  1.00  0.390          O  
ATOM   8244  CB  ASN A 547      -6.205  49.949  78.957  1.00  0.670          C  
ATOM   8245  CG  ASN A 547      -6.037  50.144  80.456  1.00  0.670          C  
ATOM   8246  OD1 ASN A 547      -6.945  49.834  81.238  1.00  0.670          O  
ATOM   8247  ND2 ASN A 547      -4.902  50.654  80.865  1.00  0.670          N  
ATOM   8248  H   ASN A 547      -3.982  48.353  78.133  1.00  0.540          H  
ATOM   8249  HA  ASN A 547      -6.769  47.912  79.180  1.00  0.590          H  
ATOM   8250 1HB  ASN A 547      -5.440  50.528  78.439  1.00  0.800          H  
ATOM   8251 2HB  ASN A 547      -7.175  50.347  78.661  1.00  0.800          H  
ATOM   8252 1HD2 ASN A 547      -4.744  50.804  81.841  1.00  0.800          H  
ATOM   8253 2HD2 ASN A 547      -4.194  50.892  80.202  1.00  0.800          H  
ATOM   8254  N   GLY A 548      -6.076  47.229  76.491  1.00  0.400          N  
ATOM   8255  CA  GLY A 548      -6.429  46.912  75.121  1.00  0.350          C  
ATOM   8256  C   GLY A 548      -5.385  46.003  74.525  1.00  0.340          C  
ATOM   8257  O   GLY A 548      -4.365  45.745  75.165  1.00  0.360          O  
ATOM   8258  H   GLY A 548      -5.452  46.615  77.000  1.00  0.480          H  
ATOM   8259 1HA  GLY A 548      -7.404  46.452  75.083  1.00  0.420          H  
ATOM   8260 2HA  GLY A 548      -6.487  47.831  74.538  1.00  0.420          H  
ATOM   8261  N   SER A 549      -5.637  45.495  73.325  1.00  0.290          N  
ATOM   8262  CA  SER A 549      -4.666  44.652  72.649  1.00  0.280          C  
ATOM   8263  C   SER A 549      -3.744  45.553  71.836  1.00  0.230          C  
ATOM   8264  O   SER A 549      -4.112  46.680  71.509  1.00  0.230          O  
ATOM   8265  CB  SER A 549      -5.369  43.640  71.763  1.00  0.400          C  
ATOM   8266  OG  SER A 549      -6.038  44.273  70.707  1.00  0.400          O  
ATOM   8267  H   SER A 549      -6.500  45.719  72.850  1.00  0.350          H  
ATOM   8268  HA  SER A 549      -4.073  44.118  73.394  1.00  0.340          H  
ATOM   8269 1HB  SER A 549      -4.638  42.938  71.367  1.00  0.480          H  
ATOM   8270 2HB  SER A 549      -6.079  43.068  72.357  1.00  0.480          H  
ATOM   8271  HG  SER A 549      -6.436  43.571  70.184  1.00  0.480          H  
ATOM   8272  N   GLY A 550      -2.590  45.040  71.432  1.00  0.210          N  
ATOM   8273  CA  GLY A 550      -1.657  45.835  70.644  1.00  0.180          C  
ATOM   8274  C   GLY A 550      -0.434  46.288  71.446  1.00  0.200          C  
ATOM   8275  O   GLY A 550      -0.445  46.432  72.670  1.00  0.210          O  
ATOM   8276  H   GLY A 550      -2.359  44.095  71.686  1.00  0.250          H  
ATOM   8277 1HA  GLY A 550      -1.329  45.252  69.783  1.00  0.220          H  
ATOM   8278 2HA  GLY A 550      -2.171  46.712  70.251  1.00  0.220          H  
ATOM   8279  N   SER A 551       0.649  46.529  70.732  1.00  0.210          N  
ATOM   8280  CA  SER A 551       1.925  46.885  71.330  1.00  0.230          C  
ATOM   8281  C   SER A 551       1.928  48.170  72.179  1.00  0.250          C  
ATOM   8282  O   SER A 551       2.721  48.288  73.116  1.00  0.480          O  
ATOM   8283  CB  SER A 551       2.940  46.998  70.209  1.00  0.310          C  
ATOM   8284  OG  SER A 551       3.154  45.758  69.591  1.00  0.310          O  
ATOM   8285  H   SER A 551       0.614  46.425  69.726  1.00  0.250          H  
ATOM   8286  HA  SER A 551       2.224  46.061  71.980  1.00  0.280          H  
ATOM   8287 1HB  SER A 551       2.589  47.715  69.475  1.00  0.380          H  
ATOM   8288 2HB  SER A 551       3.867  47.364  70.597  1.00  0.380          H  
ATOM   8289  HG  SER A 551       3.908  45.886  69.002  1.00  0.380          H  
ATOM   8290  N   ASP A 552       1.083  49.149  71.864  1.00  0.290          N  
ATOM   8291  CA  ASP A 552       1.067  50.409  72.597  1.00  0.260          C  
ATOM   8292  C   ASP A 552      -0.031  50.536  73.663  1.00  0.260          C  
ATOM   8293  O   ASP A 552      -0.316  51.646  74.124  1.00  0.280          O  
ATOM   8294  CB  ASP A 552       0.998  51.561  71.605  1.00  0.380          C  
ATOM   8295  CG  ASP A 552      -0.206  51.446  70.700  1.00  0.380          C  
ATOM   8296  OD1 ASP A 552      -0.698  50.329  70.554  1.00  0.380          O  
ATOM   8297  OD2 ASP A 552      -0.626  52.435  70.143  1.00  0.380          O  
ATOM   8298  H   ASP A 552       0.416  49.071  71.087  1.00  0.350          H  
ATOM   8299  HA  ASP A 552       2.022  50.499  73.115  1.00  0.310          H  
ATOM   8300 1HB  ASP A 552       0.953  52.505  72.145  1.00  0.450          H  
ATOM   8301 2HB  ASP A 552       1.904  51.573  71.005  1.00  0.450          H  
ATOM   8302  N   THR A 553      -0.629  49.414  74.086  1.00  0.260          N  
ATOM   8303  CA  THR A 553      -1.673  49.448  75.106  1.00  0.280          C  
ATOM   8304  C   THR A 553      -1.253  48.958  76.488  1.00  0.370          C  
ATOM   8305  O   THR A 553      -2.067  49.000  77.425  1.00  0.430          O  
ATOM   8306  CB  THR A 553      -2.830  48.575  74.709  1.00  0.380          C  
ATOM   8307  OG1 THR A 553      -2.329  47.249  74.579  1.00  0.380          O  
ATOM   8308  CG2 THR A 553      -3.421  49.050  73.422  1.00  0.380          C  
ATOM   8309  H   THR A 553      -0.403  48.502  73.667  1.00  0.310          H  
ATOM   8310  HA  THR A 553      -2.019  50.475  75.205  1.00  0.340          H  
ATOM   8311  HB  THR A 553      -3.586  48.597  75.489  1.00  0.460          H  
ATOM   8312  HG1 THR A 553      -3.042  46.612  74.662  1.00  0.460          H  
ATOM   8313 1HG2 THR A 553      -4.247  48.416  73.155  1.00  0.460          H  
ATOM   8314 2HG2 THR A 553      -3.776  50.068  73.544  1.00  0.460          H  
ATOM   8315 3HG2 THR A 553      -2.667  49.020  72.632  1.00  0.460          H  
ATOM   8316  N   CYS A 554      -0.017  48.464  76.628  1.00  0.360          N  
ATOM   8317  CA  CYS A 554       0.457  47.908  77.897  1.00  0.450          C  
ATOM   8318  C   CYS A 554       1.172  48.901  78.781  1.00  0.570          C  
ATOM   8319  O   CYS A 554       1.846  49.812  78.299  1.00  0.670          O  
ATOM   8320  CB  CYS A 554       1.435  46.783  77.682  1.00  0.590          C  
ATOM   8321  SG  CYS A 554       0.800  45.349  76.886  1.00  0.590          S  
ATOM   8322  H   CYS A 554       0.596  48.445  75.827  1.00  0.430          H  
ATOM   8323  HA  CYS A 554      -0.395  47.519  78.440  1.00  0.540          H  
ATOM   8324 1HB  CYS A 554       2.272  47.154  77.091  1.00  0.710          H  
ATOM   8325 2HB  CYS A 554       1.834  46.479  78.652  1.00  0.710          H  
ATOM   8326  N   ALA A 555       1.070  48.666  80.091  1.00  0.550          N  
ATOM   8327  CA  ALA A 555       1.746  49.461  81.114  1.00  0.600          C  
ATOM   8328  C   ALA A 555       3.278  49.401  81.023  1.00  0.620          C  
ATOM   8329  O   ALA A 555       3.963  50.388  81.291  1.00  0.610          O  
ATOM   8330  CB  ALA A 555       1.309  48.981  82.486  1.00  0.820          C  
ATOM   8331  H   ALA A 555       0.482  47.880  80.386  1.00  0.660          H  
ATOM   8332  HA  ALA A 555       1.444  50.499  80.981  1.00  0.720          H  
ATOM   8333 1HB  ALA A 555       1.778  49.588  83.255  1.00  0.980          H  
ATOM   8334 2HB  ALA A 555       0.223  49.047  82.580  1.00  0.980          H  
ATOM   8335 3HB  ALA A 555       1.617  47.948  82.592  1.00  0.980          H  
ATOM   8336  N   GLN A 556       3.814  48.231  80.688  1.00  0.610          N  
ATOM   8337  CA  GLN A 556       5.251  48.024  80.585  1.00  0.570          C  
ATOM   8338  C   GLN A 556       5.542  46.837  79.678  1.00  0.600          C  
ATOM   8339  O   GLN A 556       4.892  45.802  79.809  1.00  0.750          O  
ATOM   8340  CB  GLN A 556       5.848  47.796  81.973  1.00  0.810          C  
ATOM   8341  CG  GLN A 556       7.341  47.619  81.993  1.00  0.810          C  
ATOM   8342  CD  GLN A 556       7.874  47.494  83.384  1.00  0.810          C  
ATOM   8343  OE1 GLN A 556       7.179  47.068  84.308  1.00  0.810          O  
ATOM   8344  NE2 GLN A 556       9.130  47.875  83.560  1.00  0.810          N  
ATOM   8345  H   GLN A 556       3.200  47.452  80.503  1.00  0.730          H  
ATOM   8346  HA  GLN A 556       5.702  48.912  80.144  1.00  0.680          H  
ATOM   8347 1HB  GLN A 556       5.601  48.639  82.619  1.00  0.980          H  
ATOM   8348 2HB  GLN A 556       5.399  46.915  82.411  1.00  0.980          H  
ATOM   8349 1HG  GLN A 556       7.604  46.705  81.455  1.00  0.980          H  
ATOM   8350 2HG  GLN A 556       7.809  48.480  81.522  1.00  0.980          H  
ATOM   8351 1HE2 GLN A 556       9.549  47.820  84.469  1.00  0.980          H  
ATOM   8352 2HE2 GLN A 556       9.665  48.216  82.786  1.00  0.980          H  
ATOM   8353  N   CYS A 557       6.507  46.969  78.772  1.00  0.550          N  
ATOM   8354  CA  CYS A 557       6.859  45.863  77.882  1.00  0.560          C  
ATOM   8355  C   CYS A 557       7.839  44.913  78.554  1.00  0.570          C  
ATOM   8356  O   CYS A 557       8.690  45.345  79.331  1.00  0.660          O  
ATOM   8357  CB  CYS A 557       7.459  46.363  76.580  1.00  0.780          C  
ATOM   8358  SG  CYS A 557       7.784  45.032  75.389  1.00  0.780          S  
ATOM   8359  H   CYS A 557       7.008  47.844  78.699  1.00  0.660          H  
ATOM   8360  HA  CYS A 557       5.950  45.316  77.642  1.00  0.670          H  
ATOM   8361 1HB  CYS A 557       6.791  47.086  76.120  1.00  0.940          H  
ATOM   8362 2HB  CYS A 557       8.405  46.869  76.783  1.00  0.940          H  
ATOM   8363  N   ALA A 558       7.694  43.609  78.299  1.00  0.510          N  
ATOM   8364  CA  ALA A 558       8.574  42.606  78.883  1.00  0.540          C  
ATOM   8365  C   ALA A 558      10.043  42.759  78.483  1.00  0.580          C  
ATOM   8366  O   ALA A 558      10.921  42.415  79.273  1.00  0.650          O  
ATOM   8367  CB  ALA A 558       8.111  41.209  78.510  1.00  0.740          C  
ATOM   8368  H   ALA A 558       6.978  43.280  77.640  1.00  0.610          H  
ATOM   8369  HA  ALA A 558       8.515  42.712  79.964  1.00  0.650          H  
ATOM   8370 1HB  ALA A 558       8.749  40.475  78.996  1.00  0.890          H  
ATOM   8371 2HB  ALA A 558       7.082  41.065  78.832  1.00  0.890          H  
ATOM   8372 3HB  ALA A 558       8.178  41.083  77.431  1.00  0.890          H  
ATOM   8373  N   HIS A 559      10.337  43.207  77.254  1.00  0.560          N  
ATOM   8374  CA  HIS A 559      11.739  43.295  76.845  1.00  0.600          C  
ATOM   8375  C   HIS A 559      12.211  44.738  76.562  1.00  0.590          C  
ATOM   8376  O   HIS A 559      13.137  45.244  77.207  1.00  0.530          O  
ATOM   8377  CB  HIS A 559      11.975  42.450  75.578  1.00  0.820          C  
ATOM   8378  CG  HIS A 559      11.732  40.968  75.685  1.00  0.820          C  
ATOM   8379  ND1 HIS A 559      11.743  40.144  74.570  1.00  0.820          N  
ATOM   8380  CD2 HIS A 559      11.464  40.155  76.745  1.00  0.820          C  
ATOM   8381  CE1 HIS A 559      11.497  38.903  74.946  1.00  0.820          C  
ATOM   8382  NE2 HIS A 559      11.329  38.885  76.260  1.00  0.820          N  
ATOM   8383  H   HIS A 559       9.601  43.481  76.614  1.00  0.670          H  
ATOM   8384  HA  HIS A 559      12.372  42.902  77.635  1.00  0.720          H  
ATOM   8385 1HB  HIS A 559      11.370  42.836  74.750  1.00  0.990          H  
ATOM   8386 2HB  HIS A 559      13.013  42.538  75.302  1.00  0.990          H  
ATOM   8387  HD1 HIS A 559      11.753  40.434  73.574  1.00  0.990          H  
ATOM   8388  HD2 HIS A 559      11.349  40.322  77.808  1.00  0.990          H  
ATOM   8389  HE1 HIS A 559      11.459  38.104  74.204  1.00  0.990          H  
ATOM   8390  N   PHE A 560      11.594  45.404  75.576  1.00  0.590          N  
ATOM   8391  CA  PHE A 560      11.968  46.770  75.176  1.00  0.490          C  
ATOM   8392  C   PHE A 560      10.870  47.430  74.378  1.00  0.380          C  
ATOM   8393  O   PHE A 560       9.862  46.797  74.081  1.00  0.390          O  
ATOM   8394  CB  PHE A 560      13.263  46.796  74.398  1.00  0.730          C  
ATOM   8395  CG  PHE A 560      13.254  45.995  73.113  1.00  0.730          C  
ATOM   8396  CD1 PHE A 560      13.106  46.604  71.910  1.00  0.730          C  
ATOM   8397  CD2 PHE A 560      13.365  44.630  73.126  1.00  0.730          C  
ATOM   8398  CE1 PHE A 560      13.104  45.867  70.773  1.00  0.730          C  
ATOM   8399  CE2 PHE A 560      13.338  43.896  71.997  1.00  0.730          C  
ATOM   8400  CZ  PHE A 560      13.214  44.519  70.830  1.00  0.730          C  
ATOM   8401  H   PHE A 560      10.839  44.951  75.074  1.00  0.710          H  
ATOM   8402  HA  PHE A 560      12.118  47.360  76.082  1.00  0.590          H  
ATOM   8403 1HB  PHE A 560      13.493  47.824  74.126  1.00  0.870          H  
ATOM   8404 2HB  PHE A 560      14.038  46.495  75.031  1.00  0.870          H  
ATOM   8405  HD1 PHE A 560      13.007  47.691  71.864  1.00  0.870          H  
ATOM   8406  HD2 PHE A 560      13.481  44.149  74.048  1.00  0.870          H  
ATOM   8407  HE1 PHE A 560      12.997  46.353  69.803  1.00  0.870          H  
ATOM   8408  HE2 PHE A 560      13.432  42.806  72.032  1.00  0.870          H  
ATOM   8409  HZ  PHE A 560      13.199  43.956  69.939  1.00  0.870          H  
ATOM   8410  N   ARG A 561      11.032  48.710  74.072  1.00  0.270          N  
ATOM   8411  CA  ARG A 561      10.030  49.395  73.283  1.00  0.170          C  
ATOM   8412  C   ARG A 561      10.633  50.303  72.218  1.00  0.170          C  
ATOM   8413  O   ARG A 561      11.784  50.734  72.323  1.00  0.260          O  
ATOM   8414  CB  ARG A 561       9.115  50.194  74.208  1.00  0.280          C  
ATOM   8415  CG  ARG A 561       9.812  51.281  75.010  1.00  0.280          C  
ATOM   8416  CD  ARG A 561       8.870  52.003  75.911  1.00  0.280          C  
ATOM   8417  NE  ARG A 561       9.570  52.977  76.754  1.00  0.280          N  
ATOM   8418  CZ  ARG A 561       9.895  54.248  76.405  1.00  0.280          C  
ATOM   8419  NH1 ARG A 561       9.586  54.734  75.215  1.00  0.280          N  
ATOM   8420  NH2 ARG A 561      10.537  55.014  77.278  1.00  0.280          N  
ATOM   8421  H   ARG A 561      11.871  49.207  74.332  1.00  0.320          H  
ATOM   8422  HA  ARG A 561       9.436  48.639  72.778  1.00  0.200          H  
ATOM   8423 1HB  ARG A 561       8.347  50.692  73.612  1.00  0.330          H  
ATOM   8424 2HB  ARG A 561       8.609  49.518  74.896  1.00  0.330          H  
ATOM   8425 1HG  ARG A 561      10.601  50.845  75.616  1.00  0.330          H  
ATOM   8426 2HG  ARG A 561      10.242  52.009  74.321  1.00  0.330          H  
ATOM   8427 1HD  ARG A 561       8.106  52.513  75.339  1.00  0.330          H  
ATOM   8428 2HD  ARG A 561       8.390  51.277  76.566  1.00  0.330          H  
ATOM   8429  HE  ARG A 561       9.834  52.671  77.681  1.00  0.330          H  
ATOM   8430 1HH1 ARG A 561       9.079  54.162  74.521  1.00  0.330          H  
ATOM   8431 2HH1 ARG A 561       9.837  55.679  74.978  1.00  0.330          H  
ATOM   8432 1HH2 ARG A 561      10.778  54.650  78.191  1.00  0.330          H  
ATOM   8433 2HH2 ARG A 561      10.787  55.960  77.034  1.00  0.330          H  
ATOM   8434  N   ASP A 562       9.823  50.593  71.201  1.00  0.100          N  
ATOM   8435  CA  ASP A 562      10.143  51.551  70.144  1.00  0.130          C  
ATOM   8436  C   ASP A 562       9.118  52.670  70.300  1.00  0.140          C  
ATOM   8437  O   ASP A 562       7.940  52.501  69.958  1.00  0.150          O  
ATOM   8438  CB  ASP A 562      10.057  50.940  68.737  1.00  0.170          C  
ATOM   8439  CG  ASP A 562      10.539  51.924  67.621  1.00  0.170          C  
ATOM   8440  OD1 ASP A 562      11.243  52.857  67.948  1.00  0.170          O  
ATOM   8441  OD2 ASP A 562      10.179  51.748  66.464  1.00  0.170          O  
ATOM   8442  H   ASP A 562       8.903  50.145  71.213  1.00  0.120          H  
ATOM   8443  HA  ASP A 562      11.142  51.957  70.301  1.00  0.160          H  
ATOM   8444 1HB  ASP A 562      10.671  50.039  68.693  1.00  0.200          H  
ATOM   8445 2HB  ASP A 562       9.028  50.644  68.527  1.00  0.200          H  
ATOM   8446  N   GLY A 563       9.531  53.782  70.880  1.00  0.150          N  
ATOM   8447  CA  GLY A 563       8.574  54.817  71.200  1.00  0.160          C  
ATOM   8448  C   GLY A 563       7.566  54.172  72.154  1.00  0.140          C  
ATOM   8449  O   GLY A 563       7.984  53.584  73.148  1.00  0.090          O  
ATOM   8450  H   GLY A 563      10.512  53.890  71.105  1.00  0.180          H  
ATOM   8451 1HA  GLY A 563       9.072  55.664  71.671  1.00  0.190          H  
ATOM   8452 2HA  GLY A 563       8.116  55.154  70.282  1.00  0.190          H  
ATOM   8453  N   PRO A 564       6.251  54.339  71.960  1.00  0.190          N  
ATOM   8454  CA  PRO A 564       5.187  53.740  72.760  1.00  0.180          C  
ATOM   8455  C   PRO A 564       5.007  52.220  72.622  1.00  0.120          C  
ATOM   8456  O   PRO A 564       4.307  51.613  73.430  1.00  0.090          O  
ATOM   8457  CB  PRO A 564       3.926  54.427  72.203  1.00  0.270          C  
ATOM   8458  CG  PRO A 564       4.415  55.678  71.509  1.00  0.270          C  
ATOM   8459  CD  PRO A 564       5.777  55.322  70.974  1.00  0.270          C  
ATOM   8460  HA  PRO A 564       5.343  54.010  73.814  1.00  0.220          H  
ATOM   8461 1HB  PRO A 564       3.405  53.737  71.517  1.00  0.320          H  
ATOM   8462 2HB  PRO A 564       3.226  54.642  73.025  1.00  0.320          H  
ATOM   8463 1HG  PRO A 564       3.712  55.962  70.709  1.00  0.320          H  
ATOM   8464 2HG  PRO A 564       4.443  56.519  72.219  1.00  0.320          H  
ATOM   8465 1HD  PRO A 564       5.708  54.865  69.981  1.00  0.320          H  
ATOM   8466 2HD  PRO A 564       6.383  56.240  70.980  1.00  0.320          H  
ATOM   8467  N   HIS A 565       5.563  51.622  71.574  1.00  0.130          N  
ATOM   8468  CA  HIS A 565       5.287  50.223  71.269  1.00  0.120          C  
ATOM   8469  C   HIS A 565       6.172  49.153  71.893  1.00  0.090          C  
ATOM   8470  O   HIS A 565       7.393  49.158  71.745  1.00  0.060          O  
ATOM   8471  CB  HIS A 565       5.354  50.072  69.749  1.00  0.170          C  
ATOM   8472  CG  HIS A 565       4.283  50.842  69.046  1.00  0.170          C  
ATOM   8473  ND1 HIS A 565       3.114  50.269  68.621  1.00  0.170          N  
ATOM   8474  CD2 HIS A 565       4.191  52.152  68.741  1.00  0.170          C  
ATOM   8475  CE1 HIS A 565       2.350  51.192  68.066  1.00  0.170          C  
ATOM   8476  NE2 HIS A 565       2.982  52.343  68.128  1.00  0.170          N  
ATOM   8477  H   HIS A 565       6.200  52.121  70.948  1.00  0.160          H  
ATOM   8478  HA  HIS A 565       4.268  50.004  71.581  1.00  0.140          H  
ATOM   8479 1HB  HIS A 565       6.322  50.434  69.390  1.00  0.210          H  
ATOM   8480 2HB  HIS A 565       5.276  49.022  69.477  1.00  0.210          H  
ATOM   8481  HD2 HIS A 565       4.931  52.904  68.952  1.00  0.210          H  
ATOM   8482  HE1 HIS A 565       1.359  51.033  67.640  1.00  0.210          H  
ATOM   8483  HE2 HIS A 565       2.626  53.226  67.784  1.00  0.210          H  
ATOM   8484  N   CYS A 566       5.545  48.162  72.514  1.00  0.140          N  
ATOM   8485  CA  CYS A 566       6.243  46.985  73.013  1.00  0.160          C  
ATOM   8486  C   CYS A 566       6.796  46.172  71.840  1.00  0.160          C  
ATOM   8487  O   CYS A 566       6.063  45.862  70.896  1.00  0.200          O  
ATOM   8488  CB  CYS A 566       5.269  46.113  73.821  1.00  0.220          C  
ATOM   8489  SG  CYS A 566       5.944  44.571  74.538  1.00  0.220          S  
ATOM   8490  H   CYS A 566       4.539  48.236  72.690  1.00  0.170          H  
ATOM   8491  HA  CYS A 566       7.071  47.310  73.640  1.00  0.190          H  
ATOM   8492 1HB  CYS A 566       4.838  46.703  74.629  1.00  0.260          H  
ATOM   8493 2HB  CYS A 566       4.439  45.829  73.174  1.00  0.260          H  
ATOM   8494  N   VAL A 567       8.081  45.840  71.878  1.00  0.150          N  
ATOM   8495  CA  VAL A 567       8.698  45.055  70.816  1.00  0.150          C  
ATOM   8496  C   VAL A 567       9.330  43.781  71.396  1.00  0.260          C  
ATOM   8497  O   VAL A 567      10.008  43.829  72.418  1.00  0.330          O  
ATOM   8498  CB  VAL A 567       9.742  45.898  70.056  1.00  0.210          C  
ATOM   8499  CG1 VAL A 567      10.404  45.063  68.956  1.00  0.210          C  
ATOM   8500  CG2 VAL A 567       9.100  47.136  69.441  1.00  0.210          C  
ATOM   8501  H   VAL A 567       8.653  46.145  72.675  1.00  0.180          H  
ATOM   8502  HA  VAL A 567       7.924  44.760  70.109  1.00  0.180          H  
ATOM   8503  HB  VAL A 567      10.487  46.211  70.753  1.00  0.250          H  
ATOM   8504 1HG1 VAL A 567      11.154  45.665  68.439  1.00  0.250          H  
ATOM   8505 2HG1 VAL A 567      10.879  44.196  69.380  1.00  0.250          H  
ATOM   8506 3HG1 VAL A 567       9.656  44.737  68.237  1.00  0.250          H  
ATOM   8507 1HG2 VAL A 567       9.867  47.720  68.928  1.00  0.250          H  
ATOM   8508 2HG2 VAL A 567       8.331  46.837  68.734  1.00  0.250          H  
ATOM   8509 3HG2 VAL A 567       8.658  47.736  70.217  1.00  0.250          H  
ATOM   8510  N   SER A 568       9.022  42.639  70.773  1.00  0.310          N  
ATOM   8511  CA  SER A 568       9.525  41.322  71.172  1.00  0.460          C  
ATOM   8512  C   SER A 568      10.954  41.099  70.719  1.00  0.520          C  
ATOM   8513  O   SER A 568      11.870  40.899  71.518  1.00  1.160          O  
ATOM   8514  CB  SER A 568       8.674  40.270  70.508  1.00  0.580          C  
ATOM   8515  OG  SER A 568       8.813  40.347  69.106  1.00  0.580          O  
ATOM   8516  H   SER A 568       8.432  42.682  69.956  1.00  0.370          H  
ATOM   8517  HA  SER A 568       9.470  41.234  72.258  1.00  0.550          H  
ATOM   8518 1HB  SER A 568       8.991  39.285  70.848  1.00  0.700          H  
ATOM   8519 2HB  SER A 568       7.631  40.399  70.793  1.00  0.700          H  
ATOM   8520  HG  SER A 568       8.264  39.635  68.750  1.00  0.700          H  
ATOM   8521  N   SER A 569      11.143  41.173  69.421  1.00  0.660          N  
ATOM   8522  CA  SER A 569      12.461  41.029  68.847  1.00  0.920          C  
ATOM   8523  C   SER A 569      12.659  42.220  67.960  1.00  0.710          C  
ATOM   8524  O   SER A 569      11.702  42.768  67.406  1.00  0.430          O  
ATOM   8525  CB  SER A 569      12.593  39.737  68.065  1.00  1.180          C  
ATOM   8526  OG  SER A 569      11.731  39.720  66.959  1.00  1.180          O  
ATOM   8527  H   SER A 569      10.334  41.297  68.821  1.00  0.790          H  
ATOM   8528  HA  SER A 569      13.217  41.052  69.636  1.00  1.100          H  
ATOM   8529 1HB  SER A 569      13.624  39.625  67.730  1.00  1.420          H  
ATOM   8530 2HB  SER A 569      12.368  38.897  68.720  1.00  1.420          H  
ATOM   8531  HG  SER A 569      11.879  38.880  66.519  1.00  1.420          H  
ATOM   8532  N   CYS A 570      13.897  42.653  67.823  1.00  0.810          N  
ATOM   8533  CA  CYS A 570      14.117  43.822  66.993  1.00  0.630          C  
ATOM   8534  C   CYS A 570      13.872  43.535  65.516  1.00  0.550          C  
ATOM   8535  O   CYS A 570      14.170  42.435  65.031  1.00  0.830          O  
ATOM   8536  CB  CYS A 570      15.516  44.379  67.151  1.00  0.950          C  
ATOM   8537  SG  CYS A 570      15.910  45.013  68.733  1.00  0.950          S  
ATOM   8538  H   CYS A 570      14.649  42.188  68.346  1.00  0.970          H  
ATOM   8539  HA  CYS A 570      13.426  44.584  67.346  1.00  0.760          H  
ATOM   8540 1HB  CYS A 570      16.240  43.654  66.859  1.00  1.140          H  
ATOM   8541 2HB  CYS A 570      15.616  45.193  66.506  1.00  1.140          H  
ATOM   8542  HG  CYS A 570      15.609  43.924  69.451  1.00  1.140          H  
ATOM   8543  N   PRO A 571      13.407  44.527  64.742  1.00  0.300          N  
ATOM   8544  CA  PRO A 571      13.170  44.453  63.319  1.00  0.360          C  
ATOM   8545  C   PRO A 571      14.481  44.468  62.590  1.00  0.400          C  
ATOM   8546  O   PRO A 571      14.935  45.509  62.120  1.00  0.240          O  
ATOM   8547  CB  PRO A 571      12.342  45.706  63.039  1.00  0.540          C  
ATOM   8548  CG  PRO A 571      12.816  46.695  64.078  1.00  0.540          C  
ATOM   8549  CD  PRO A 571      13.060  45.859  65.320  1.00  0.540          C  
ATOM   8550  HA  PRO A 571      12.605  43.537  63.087  1.00  0.430          H  
ATOM   8551 1HB  PRO A 571      12.515  46.045  62.002  1.00  0.650          H  
ATOM   8552 2HB  PRO A 571      11.273  45.476  63.127  1.00  0.650          H  
ATOM   8553 1HG  PRO A 571      13.729  47.199  63.760  1.00  0.650          H  
ATOM   8554 2HG  PRO A 571      12.066  47.492  64.247  1.00  0.650          H  
ATOM   8555 1HD  PRO A 571      13.876  46.327  65.870  1.00  0.650          H  
ATOM   8556 2HD  PRO A 571      12.134  45.806  65.921  1.00  0.650          H  
ATOM   8557  N   HIS A 572      15.181  43.349  62.614  1.00  0.690          N  
ATOM   8558  CA  HIS A 572      16.470  43.387  61.978  1.00  0.820          C  
ATOM   8559  C   HIS A 572      16.250  43.575  60.484  1.00  0.700          C  
ATOM   8560  O   HIS A 572      15.999  42.634  59.726  1.00  0.910          O  
ATOM   8561  CB  HIS A 572      17.258  42.126  62.326  1.00  1.100          C  
ATOM   8562  CG  HIS A 572      18.665  42.147  61.888  1.00  1.100          C  
ATOM   8563  ND1 HIS A 572      19.045  41.875  60.598  1.00  1.100          N  
ATOM   8564  CD2 HIS A 572      19.798  42.427  62.570  1.00  1.100          C  
ATOM   8565  CE1 HIS A 572      20.362  41.974  60.504  1.00  1.100          C  
ATOM   8566  NE2 HIS A 572      20.838  42.313  61.688  1.00  1.100          N  
ATOM   8567  H   HIS A 572      14.809  42.508  63.063  1.00  0.830          H  
ATOM   8568  HA  HIS A 572      17.035  44.241  62.329  1.00  0.980          H  
ATOM   8569 1HB  HIS A 572      17.240  41.980  63.410  1.00  1.320          H  
ATOM   8570 2HB  HIS A 572      16.774  41.263  61.873  1.00  1.320          H  
ATOM   8571  HD1 HIS A 572      18.421  41.832  59.807  1.00  1.320          H  
ATOM   8572  HD2 HIS A 572      19.989  42.704  63.608  1.00  1.320          H  
ATOM   8573  HE1 HIS A 572      20.865  41.795  59.554  1.00  1.320          H  
ATOM   8574  N   GLY A 573      16.450  44.819  60.094  1.00  0.450          N  
ATOM   8575  CA  GLY A 573      16.219  45.384  58.783  1.00  0.340          C  
ATOM   8576  C   GLY A 573      14.890  46.095  58.977  1.00  0.310          C  
ATOM   8577  O   GLY A 573      13.882  45.451  59.289  1.00  0.460          O  
ATOM   8578  H   GLY A 573      16.624  45.467  60.854  1.00  0.540          H  
ATOM   8579 1HA  GLY A 573      17.005  46.090  58.511  1.00  0.410          H  
ATOM   8580 2HA  GLY A 573      16.147  44.603  58.027  1.00  0.410          H  
ATOM   8581  N   VAL A 574      14.850  47.410  58.809  1.00  0.250          N  
ATOM   8582  CA  VAL A 574      13.570  48.052  59.096  1.00  0.360          C  
ATOM   8583  C   VAL A 574      12.885  48.441  57.820  1.00  0.250          C  
ATOM   8584  O   VAL A 574      13.241  49.433  57.190  1.00  0.230          O  
ATOM   8585  CB  VAL A 574      13.751  49.289  59.969  1.00  0.460          C  
ATOM   8586  CG1 VAL A 574      12.430  49.927  60.265  1.00  0.460          C  
ATOM   8587  CG2 VAL A 574      14.469  48.904  61.234  1.00  0.460          C  
ATOM   8588  H   VAL A 574      15.682  47.921  58.490  1.00  0.300          H  
ATOM   8589  HA  VAL A 574      12.929  47.355  59.635  1.00  0.430          H  
ATOM   8590  HB  VAL A 574      14.302  49.995  59.438  1.00  0.550          H  
ATOM   8591 1HG1 VAL A 574      12.606  50.809  60.870  1.00  0.550          H  
ATOM   8592 2HG1 VAL A 574      11.937  50.218  59.342  1.00  0.550          H  
ATOM   8593 3HG1 VAL A 574      11.795  49.230  60.813  1.00  0.550          H  
ATOM   8594 1HG2 VAL A 574      14.617  49.779  61.864  1.00  0.550          H  
ATOM   8595 2HG2 VAL A 574      13.880  48.175  61.756  1.00  0.550          H  
ATOM   8596 3HG2 VAL A 574      15.433  48.474  60.984  1.00  0.550          H  
ATOM   8597  N   LEU A 575      11.818  47.745  57.484  1.00  0.190          N  
ATOM   8598  CA  LEU A 575      11.187  47.972  56.196  1.00  0.150          C  
ATOM   8599  C   LEU A 575      10.399  49.264  56.185  1.00  0.170          C  
ATOM   8600  O   LEU A 575       9.173  49.269  56.331  1.00  0.270          O  
ATOM   8601  CB  LEU A 575      10.250  46.798  55.861  1.00  0.230          C  
ATOM   8602  CG  LEU A 575       9.554  46.804  54.463  1.00  0.230          C  
ATOM   8603  CD1 LEU A 575      10.603  46.712  53.340  1.00  0.230          C  
ATOM   8604  CD2 LEU A 575       8.579  45.627  54.397  1.00  0.230          C  
ATOM   8605  H   LEU A 575      11.515  46.985  58.080  1.00  0.230          H  
ATOM   8606  HA  LEU A 575      11.971  48.042  55.448  1.00  0.180          H  
ATOM   8607 1HB  LEU A 575      10.821  45.874  55.942  1.00  0.270          H  
ATOM   8608 2HB  LEU A 575       9.459  46.772  56.613  1.00  0.270          H  
ATOM   8609  HG  LEU A 575       8.996  47.733  54.331  1.00  0.270          H  
ATOM   8610 1HD1 LEU A 575      10.095  46.714  52.377  1.00  0.270          H  
ATOM   8611 2HD1 LEU A 575      11.279  47.560  53.381  1.00  0.270          H  
ATOM   8612 3HD1 LEU A 575      11.173  45.790  53.447  1.00  0.270          H  
ATOM   8613 1HD2 LEU A 575       8.076  45.630  53.434  1.00  0.270          H  
ATOM   8614 2HD2 LEU A 575       9.121  44.690  54.522  1.00  0.270          H  
ATOM   8615 3HD2 LEU A 575       7.837  45.727  55.191  1.00  0.270          H  
ATOM   8616  N   GLY A 576      11.128  50.357  56.018  1.00  0.400          N  
ATOM   8617  CA  GLY A 576      10.582  51.692  56.028  1.00  0.640          C  
ATOM   8618  C   GLY A 576      10.621  52.445  54.724  1.00  0.550          C  
ATOM   8619  O   GLY A 576      11.099  51.972  53.687  1.00  0.560          O  
ATOM   8620  H   GLY A 576      12.133  50.222  55.967  1.00  0.480          H  
ATOM   8621 1HA  GLY A 576       9.561  51.655  56.344  1.00  0.770          H  
ATOM   8622 2HA  GLY A 576      11.109  52.275  56.785  1.00  0.770          H  
ATOM   8623  N   ALA A 577      10.218  53.700  54.846  1.00  0.590          N  
ATOM   8624  CA  ALA A 577      10.096  54.634  53.726  1.00  0.690          C  
ATOM   8625  C   ALA A 577      11.363  54.855  52.925  1.00  0.790          C  
ATOM   8626  O   ALA A 577      11.285  55.110  51.724  1.00  0.920          O  
ATOM   8627  CB  ALA A 577       9.624  55.981  54.235  1.00  0.930          C  
ATOM   8628  H   ALA A 577       9.869  53.965  55.776  1.00  0.710          H  
ATOM   8629  HA  ALA A 577       9.350  54.227  53.045  1.00  0.830          H  
ATOM   8630 1HB  ALA A 577       9.485  56.656  53.391  1.00  1.110          H  
ATOM   8631 2HB  ALA A 577       8.680  55.861  54.765  1.00  1.110          H  
ATOM   8632 3HB  ALA A 577      10.369  56.396  54.910  1.00  1.110          H  
ATOM   8633  N   LYS A 578      12.526  54.810  53.567  1.00  0.790          N  
ATOM   8634  CA  LYS A 578      13.766  55.077  52.847  1.00  0.940          C  
ATOM   8635  C   LYS A 578      14.644  53.847  52.588  1.00  0.770          C  
ATOM   8636  O   LYS A 578      15.781  53.995  52.142  1.00  0.800          O  
ATOM   8637  CB  LYS A 578      14.570  56.140  53.600  1.00  1.260          C  
ATOM   8638  CG  LYS A 578      13.836  57.489  53.801  1.00  1.260          C  
ATOM   8639  CD  LYS A 578      13.529  58.208  52.478  1.00  1.260          C  
ATOM   8640  CE  LYS A 578      12.903  59.575  52.724  1.00  1.260          C  
ATOM   8641  NZ  LYS A 578      12.564  60.274  51.446  1.00  1.260          N  
ATOM   8642  H   LYS A 578      12.560  54.614  54.558  1.00  0.950          H  
ATOM   8643  HA  LYS A 578      13.509  55.471  51.868  1.00  1.130          H  
ATOM   8644 1HB  LYS A 578      14.839  55.755  54.584  1.00  1.510          H  
ATOM   8645 2HB  LYS A 578      15.498  56.338  53.064  1.00  1.510          H  
ATOM   8646 1HG  LYS A 578      12.899  57.313  54.326  1.00  1.510          H  
ATOM   8647 2HG  LYS A 578      14.454  58.140  54.418  1.00  1.510          H  
ATOM   8648 1HD  LYS A 578      14.446  58.326  51.900  1.00  1.510          H  
ATOM   8649 2HD  LYS A 578      12.820  57.625  51.893  1.00  1.510          H  
ATOM   8650 1HE  LYS A 578      11.992  59.445  53.308  1.00  1.510          H  
ATOM   8651 2HE  LYS A 578      13.601  60.191  53.290  1.00  1.510          H  
ATOM   8652 1HZ  LYS A 578      12.149  61.173  51.653  1.00  1.510          H  
ATOM   8653 2HZ  LYS A 578      13.403  60.410  50.900  1.00  1.510          H  
ATOM   8654 3HZ  LYS A 578      11.907  59.714  50.919  1.00  1.510          H  
ATOM   8655  N   GLY A 579      14.144  52.645  52.869  1.00  0.620          N  
ATOM   8656  CA  GLY A 579      14.942  51.431  52.679  1.00  0.520          C  
ATOM   8657  C   GLY A 579      15.493  50.888  54.019  1.00  0.650          C  
ATOM   8658  O   GLY A 579      16.041  51.638  54.826  1.00  1.530          O  
ATOM   8659  H   GLY A 579      13.171  52.566  53.189  1.00  0.740          H  
ATOM   8660 1HA  GLY A 579      14.306  50.711  52.179  1.00  0.620          H  
ATOM   8661 2HA  GLY A 579      15.769  51.645  52.003  1.00  0.620          H  
ATOM   8662  N   PRO A 580      15.430  49.570  54.259  1.00  0.690          N  
ATOM   8663  CA  PRO A 580      15.816  48.903  55.497  1.00  0.640          C  
ATOM   8664  C   PRO A 580      17.251  48.812  55.941  1.00  1.150          C  
ATOM   8665  O   PRO A 580      17.494  48.715  57.151  1.00  0.810          O  
ATOM   8666  CB  PRO A 580      15.305  47.470  55.249  1.00  0.960          C  
ATOM   8667  CG  PRO A 580      15.285  47.300  53.750  1.00  0.960          C  
ATOM   8668  CD  PRO A 580      14.932  48.649  53.205  1.00  0.960          C  
ATOM   8669  HA  PRO A 580      15.277  49.392  56.299  1.00  0.770          H  
ATOM   8670 1HB  PRO A 580      15.976  46.748  55.741  1.00  1.150          H  
ATOM   8671 2HB  PRO A 580      14.322  47.333  55.694  1.00  1.150          H  
ATOM   8672 1HG  PRO A 580      16.254  46.932  53.386  1.00  1.150          H  
ATOM   8673 2HG  PRO A 580      14.540  46.533  53.480  1.00  1.150          H  
ATOM   8674 1HD  PRO A 580      15.468  48.797  52.252  1.00  1.150          H  
ATOM   8675 2HD  PRO A 580      13.833  48.722  53.100  1.00  1.150          H  
ATOM   8676  N   ILE A 581      18.227  48.967  55.054  1.00  2.120          N  
ATOM   8677  CA  ILE A 581      19.579  48.689  55.519  1.00  2.980          C  
ATOM   8678  C   ILE A 581      20.360  49.949  55.698  1.00  2.870          C  
ATOM   8679  O   ILE A 581      21.562  50.023  55.451  1.00  3.430          O  
ATOM   8680  CB  ILE A 581      20.298  47.798  54.487  1.00  3.830          C  
ATOM   8681  CG1 ILE A 581      20.349  48.537  53.087  1.00  3.830          C  
ATOM   8682  CG2 ILE A 581      19.543  46.466  54.377  1.00  3.830          C  
ATOM   8683  CD1 ILE A 581      21.253  47.909  52.066  1.00  3.830          C  
ATOM   8684  H   ILE A 581      18.038  49.127  54.076  1.00  2.540          H  
ATOM   8685  HA  ILE A 581      19.531  48.168  56.471  1.00  3.580          H  
ATOM   8686  HB  ILE A 581      21.322  47.617  54.808  1.00  4.590          H  
ATOM   8687 1HG1 ILE A 581      19.349  48.566  52.670  1.00  4.590          H  
ATOM   8688 2HG1 ILE A 581      20.695  49.554  53.226  1.00  4.590          H  
ATOM   8689 1HG2 ILE A 581      20.035  45.810  53.668  1.00  4.590          H  
ATOM   8690 2HG2 ILE A 581      19.519  45.984  55.339  1.00  4.590          H  
ATOM   8691 3HG2 ILE A 581      18.529  46.646  54.051  1.00  4.590          H  
ATOM   8692 1HD1 ILE A 581      21.216  48.498  51.149  1.00  4.590          H  
ATOM   8693 2HD1 ILE A 581      22.274  47.899  52.449  1.00  4.590          H  
ATOM   8694 3HD1 ILE A 581      20.939  46.895  51.849  1.00  4.590          H  
ATOM   8695  N   TYR A 582      19.645  50.904  56.248  1.00  2.410          N  
ATOM   8696  CA  TYR A 582      20.105  52.212  56.588  1.00  2.440          C  
ATOM   8697  C   TYR A 582      19.556  52.447  57.969  1.00  2.070          C  
ATOM   8698  O   TYR A 582      19.750  53.511  58.570  1.00  1.160          O  
ATOM   8699  CB  TYR A 582      19.584  53.229  55.577  1.00  3.400          C  
ATOM   8700  CG  TYR A 582      19.980  52.884  54.151  1.00  3.400          C  
ATOM   8701  CD1 TYR A 582      19.045  52.331  53.298  1.00  3.400          C  
ATOM   8702  CD2 TYR A 582      21.271  53.094  53.708  1.00  3.400          C  
ATOM   8703  CE1 TYR A 582      19.389  51.992  52.012  1.00  3.400          C  
ATOM   8704  CE2 TYR A 582      21.622  52.754  52.419  1.00  3.400          C  
ATOM   8705  CZ  TYR A 582      20.687  52.204  51.572  1.00  3.400          C  
ATOM   8706  OH  TYR A 582      21.043  51.870  50.284  1.00  3.400          O  
ATOM   8707  H   TYR A 582      18.680  50.686  56.474  1.00  2.890          H  
ATOM   8708  HA  TYR A 582      21.194  52.233  56.627  1.00  2.930          H  
ATOM   8709 1HB  TYR A 582      18.490  53.270  55.631  1.00  4.080          H  
ATOM   8710 2HB  TYR A 582      19.967  54.219  55.815  1.00  4.080          H  
ATOM   8711  HD1 TYR A 582      18.039  52.166  53.644  1.00  4.080          H  
ATOM   8712  HD2 TYR A 582      22.013  53.523  54.379  1.00  4.080          H  
ATOM   8713  HE1 TYR A 582      18.642  51.559  51.349  1.00  4.080          H  
ATOM   8714  HE2 TYR A 582      22.641  52.917  52.071  1.00  4.080          H  
ATOM   8715  HH  TYR A 582      20.296  51.467  49.837  1.00  4.080          H  
ATOM   8716  N   LYS A 583      18.803  51.435  58.438  1.00  3.210          N  
ATOM   8717  CA  LYS A 583      18.125  51.497  59.720  1.00  3.760          C  
ATOM   8718  C   LYS A 583      18.686  50.548  60.777  1.00  4.330          C  
ATOM   8719  O   LYS A 583      18.151  50.455  61.886  1.00  4.460          O  
ATOM   8720  CB  LYS A 583      16.652  51.222  59.504  1.00  5.040          C  
ATOM   8721  CG  LYS A 583      15.892  52.238  58.564  1.00  5.040          C  
ATOM   8722  CD  LYS A 583      15.882  53.671  59.110  1.00  5.040          C  
ATOM   8723  CE  LYS A 583      15.089  53.775  60.401  1.00  5.040          C  
ATOM   8724  NZ  LYS A 583      15.095  55.153  60.926  1.00  5.040          N  
ATOM   8725  H   LYS A 583      18.672  50.596  57.860  1.00  3.850          H  
ATOM   8726  HA  LYS A 583      18.246  52.502  60.119  1.00  4.510          H  
ATOM   8727 1HB  LYS A 583      16.564  50.247  59.033  1.00  6.050          H  
ATOM   8728 2HB  LYS A 583      16.157  51.157  60.459  1.00  6.050          H  
ATOM   8729 1HG  LYS A 583      16.384  52.245  57.586  1.00  6.050          H  
ATOM   8730 2HG  LYS A 583      14.865  51.917  58.410  1.00  6.050          H  
ATOM   8731 1HD  LYS A 583      16.892  54.038  59.268  1.00  6.050          H  
ATOM   8732 2HD  LYS A 583      15.411  54.316  58.372  1.00  6.050          H  
ATOM   8733 1HE  LYS A 583      14.060  53.458  60.234  1.00  6.050          H  
ATOM   8734 2HE  LYS A 583      15.535  53.134  61.140  1.00  6.050          H  
ATOM   8735 1HZ  LYS A 583      14.590  55.167  61.813  1.00  6.050          H  
ATOM   8736 2HZ  LYS A 583      16.064  55.443  61.099  1.00  6.050          H  
ATOM   8737 3HZ  LYS A 583      14.673  55.776  60.270  1.00  6.050          H  
ATOM   8738  N   TYR A 584      19.801  49.894  60.484  1.00  4.710          N  
ATOM   8739  CA  TYR A 584      20.365  48.974  61.459  1.00  5.340          C  
ATOM   8740  C   TYR A 584      20.722  49.660  62.790  1.00  5.550          C  
ATOM   8741  O   TYR A 584      20.643  49.003  63.830  1.00  5.830          O  
ATOM   8742  CB  TYR A 584      21.539  48.181  60.887  1.00  7.220          C  
ATOM   8743  CG  TYR A 584      21.097  47.112  59.902  1.00  7.220          C  
ATOM   8744  CD1 TYR A 584      21.588  47.128  58.606  1.00  7.220          C  
ATOM   8745  CD2 TYR A 584      20.190  46.116  60.285  1.00  7.220          C  
ATOM   8746  CE1 TYR A 584      21.194  46.162  57.713  1.00  7.220          C  
ATOM   8747  CE2 TYR A 584      19.798  45.171  59.376  1.00  7.220          C  
ATOM   8748  CZ  TYR A 584      20.295  45.182  58.100  1.00  7.220          C  
ATOM   8749  OH  TYR A 584      19.905  44.220  57.187  1.00  7.220          O  
ATOM   8750  H   TYR A 584      20.232  50.022  59.579  1.00  5.650          H  
ATOM   8751  HA  TYR A 584      19.593  48.249  61.694  1.00  6.410          H  
ATOM   8752 1HB  TYR A 584      22.231  48.836  60.375  1.00  8.670          H  
ATOM   8753 2HB  TYR A 584      22.085  47.695  61.699  1.00  8.670          H  
ATOM   8754  HD1 TYR A 584      22.292  47.899  58.292  1.00  8.670          H  
ATOM   8755  HD2 TYR A 584      19.790  46.080  61.297  1.00  8.670          H  
ATOM   8756  HE1 TYR A 584      21.587  46.170  56.701  1.00  8.670          H  
ATOM   8757  HE2 TYR A 584      19.097  44.406  59.670  1.00  8.670          H  
ATOM   8758  HH  TYR A 584      19.253  43.634  57.580  1.00  8.670          H  
ATOM   8759  N   PRO A 585      21.250  50.910  62.826  1.00  5.520          N  
ATOM   8760  CA  PRO A 585      21.512  51.613  64.066  1.00  5.850          C  
ATOM   8761  C   PRO A 585      20.253  51.796  64.922  1.00  5.640          C  
ATOM   8762  O   PRO A 585      20.366  51.907  66.142  1.00  6.060          O  
ATOM   8763  CB  PRO A 585      22.061  52.960  63.579  1.00  8.770          C  
ATOM   8764  CG  PRO A 585      22.655  52.664  62.213  1.00  8.770          C  
ATOM   8765  CD  PRO A 585      21.732  51.639  61.610  1.00  8.770          C  
ATOM   8766  HA  PRO A 585      22.283  51.063  64.629  1.00  7.020          H  
ATOM   8767 1HB  PRO A 585      21.241  53.699  63.538  1.00 10.530          H  
ATOM   8768 2HB  PRO A 585      22.800  53.341  64.298  1.00 10.530          H  
ATOM   8769 1HG  PRO A 585      22.718  53.589  61.614  1.00 10.530          H  
ATOM   8770 2HG  PRO A 585      23.684  52.288  62.326  1.00 10.530          H  
ATOM   8771 1HD  PRO A 585      20.925  52.186  61.105  1.00 10.530          H  
ATOM   8772 2HD  PRO A 585      22.297  51.000  60.936  1.00 10.530          H  
ATOM   8773  N   ASP A 586      19.053  51.810  64.308  1.00  5.030          N  
ATOM   8774  CA  ASP A 586      17.836  51.974  65.089  1.00  4.760          C  
ATOM   8775  C   ASP A 586      17.467  50.645  65.692  1.00  4.900          C  
ATOM   8776  O   ASP A 586      16.995  50.580  66.824  1.00  4.910          O  
ATOM   8777  CB  ASP A 586      16.693  52.555  64.272  1.00  6.770          C  
ATOM   8778  CG  ASP A 586      16.903  54.040  63.902  1.00  6.770          C  
ATOM   8779  OD1 ASP A 586      17.673  54.731  64.523  1.00  6.770          O  
ATOM   8780  OD2 ASP A 586      16.246  54.476  62.985  1.00  6.770          O  
ATOM   8781  H   ASP A 586      18.933  51.703  63.302  1.00  6.040          H  
ATOM   8782  HA  ASP A 586      18.039  52.675  65.894  1.00  5.710          H  
ATOM   8783 1HB  ASP A 586      16.582  51.975  63.352  1.00  8.130          H  
ATOM   8784 2HB  ASP A 586      15.763  52.457  64.834  1.00  8.130          H  
ATOM   8785  N   VAL A 587      17.751  49.577  64.952  1.00  5.070          N  
ATOM   8786  CA  VAL A 587      17.481  48.218  65.413  1.00  5.310          C  
ATOM   8787  C   VAL A 587      18.294  48.035  66.705  1.00  4.810          C  
ATOM   8788  O   VAL A 587      17.793  47.561  67.737  1.00  4.960          O  
ATOM   8789  CB  VAL A 587      17.951  47.217  64.309  1.00  7.340          C  
ATOM   8790  CG1 VAL A 587      17.900  45.799  64.744  1.00  7.340          C  
ATOM   8791  CG2 VAL A 587      17.107  47.409  63.083  1.00  7.340          C  
ATOM   8792  H   VAL A 587      18.108  49.752  64.009  1.00  6.080          H  
ATOM   8793  HA  VAL A 587      16.415  48.099  65.616  1.00  6.370          H  
ATOM   8794  HB  VAL A 587      18.971  47.416  64.091  1.00  8.810          H  
ATOM   8795 1HG1 VAL A 587      18.278  45.167  63.955  1.00  8.810          H  
ATOM   8796 2HG1 VAL A 587      18.511  45.667  65.625  1.00  8.810          H  
ATOM   8797 3HG1 VAL A 587      16.901  45.544  64.941  1.00  8.810          H  
ATOM   8798 1HG2 VAL A 587      17.435  46.745  62.295  1.00  8.810          H  
ATOM   8799 2HG2 VAL A 587      16.082  47.198  63.340  1.00  8.810          H  
ATOM   8800 3HG2 VAL A 587      17.180  48.423  62.742  1.00  8.810          H  
ATOM   8801  N   GLN A 588      19.558  48.466  66.644  1.00  4.340          N  
ATOM   8802  CA  GLN A 588      20.429  48.393  67.794  1.00  4.210          C  
ATOM   8803  C   GLN A 588      19.921  49.279  68.936  1.00  3.480          C  
ATOM   8804  O   GLN A 588      19.920  48.847  70.086  1.00  4.060          O  
ATOM   8805  CB  GLN A 588      21.835  48.836  67.397  1.00  5.950          C  
ATOM   8806  CG  GLN A 588      22.554  47.882  66.464  1.00  5.950          C  
ATOM   8807  CD  GLN A 588      23.873  48.455  65.976  1.00  5.950          C  
ATOM   8808  OE1 GLN A 588      24.126  49.659  66.114  1.00  5.950          O  
ATOM   8809  NE2 GLN A 588      24.711  47.607  65.398  1.00  5.950          N  
ATOM   8810  H   GLN A 588      19.911  48.823  65.750  1.00  5.210          H  
ATOM   8811  HA  GLN A 588      20.459  47.363  68.144  1.00  5.050          H  
ATOM   8812 1HB  GLN A 588      21.775  49.804  66.903  1.00  7.140          H  
ATOM   8813 2HB  GLN A 588      22.442  48.964  68.290  1.00  7.140          H  
ATOM   8814 1HG  GLN A 588      22.757  46.956  66.999  1.00  7.140          H  
ATOM   8815 2HG  GLN A 588      21.923  47.684  65.602  1.00  7.140          H  
ATOM   8816 1HE2 GLN A 588      25.593  47.932  65.052  1.00  7.140          H  
ATOM   8817 2HE2 GLN A 588      24.464  46.643  65.301  1.00  7.140          H  
ATOM   8818  N   ASN A 589      19.434  50.496  68.623  1.00  2.410          N  
ATOM   8819  CA  ASN A 589      18.928  51.387  69.660  1.00  2.050          C  
ATOM   8820  C   ASN A 589      17.680  50.836  70.362  1.00  3.060          C  
ATOM   8821  O   ASN A 589      17.571  50.953  71.589  1.00  4.070          O  
ATOM   8822  CB  ASN A 589      18.606  52.755  69.098  1.00  3.010          C  
ATOM   8823  CG  ASN A 589      19.824  53.575  68.735  1.00  3.010          C  
ATOM   8824  OD1 ASN A 589      20.968  53.365  69.185  1.00  3.010          O  
ATOM   8825  ND2 ASN A 589      19.589  54.555  67.899  1.00  3.010          N  
ATOM   8826  H   ASN A 589      19.504  50.841  67.661  1.00  2.890          H  
ATOM   8827  HA  ASN A 589      19.694  51.510  70.407  1.00  2.460          H  
ATOM   8828 1HB  ASN A 589      17.985  52.641  68.218  1.00  3.620          H  
ATOM   8829 2HB  ASN A 589      18.023  53.313  69.830  1.00  3.620          H  
ATOM   8830 1HD2 ASN A 589      20.332  55.145  67.598  1.00  3.620          H  
ATOM   8831 2HD2 ASN A 589      18.659  54.709  67.557  1.00  3.620          H  
ATOM   8832  N   GLU A 590      16.786  50.144  69.627  1.00  3.230          N  
ATOM   8833  CA  GLU A 590      15.550  49.601  70.229  1.00  4.520          C  
ATOM   8834  C   GLU A 590      15.912  48.653  71.362  1.00  4.700          C  
ATOM   8835  O   GLU A 590      15.294  48.666  72.426  1.00  5.800          O  
ATOM   8836  CB  GLU A 590      14.669  48.846  69.230  1.00  5.810          C  
ATOM   8837  CG  GLU A 590      13.978  49.673  68.182  1.00  5.810          C  
ATOM   8838  CD  GLU A 590      13.071  48.839  67.321  1.00  5.810          C  
ATOM   8839  OE1 GLU A 590      12.719  47.755  67.735  1.00  5.810          O  
ATOM   8840  OE2 GLU A 590      12.743  49.274  66.253  1.00  5.810          O  
ATOM   8841  H   GLU A 590      16.921  50.097  68.612  1.00  3.880          H  
ATOM   8842  HA  GLU A 590      14.974  50.429  70.642  1.00  5.420          H  
ATOM   8843 1HB  GLU A 590      15.260  48.080  68.726  1.00  6.970          H  
ATOM   8844 2HB  GLU A 590      13.892  48.364  69.769  1.00  6.970          H  
ATOM   8845 1HG  GLU A 590      13.384  50.443  68.675  1.00  6.970          H  
ATOM   8846 2HG  GLU A 590      14.707  50.162  67.559  1.00  6.970          H  
ATOM   8847  N   CYS A 591      17.011  47.928  71.198  1.00  3.660          N  
ATOM   8848  CA  CYS A 591      17.472  47.066  72.270  1.00  3.780          C  
ATOM   8849  C   CYS A 591      18.592  47.557  73.142  1.00  4.140          C  
ATOM   8850  O   CYS A 591      19.169  46.779  73.897  1.00  4.870          O  
ATOM   8851  CB  CYS A 591      17.874  45.693  71.793  1.00  5.240          C  
ATOM   8852  SG  CYS A 591      16.633  44.540  72.044  1.00  5.240          S  
ATOM   8853  H   CYS A 591      17.477  47.923  70.290  1.00  4.390          H  
ATOM   8854  HA  CYS A 591      16.617  46.907  72.923  1.00  4.540          H  
ATOM   8855 1HB  CYS A 591      18.079  45.736  70.721  1.00  6.290          H  
ATOM   8856 2HB  CYS A 591      18.787  45.354  72.274  1.00  6.290          H  
ATOM   8857  N   ARG A 592      18.847  48.839  73.187  1.00  4.000          N  
ATOM   8858  CA  ARG A 592      19.813  49.165  74.191  1.00  4.910          C  
ATOM   8859  C   ARG A 592      19.151  48.872  75.571  1.00  6.300          C  
ATOM   8860  O   ARG A 592      19.795  48.212  76.389  1.00  7.000          O  
ATOM   8861  CB  ARG A 592      20.374  50.571  74.011  1.00  6.510          C  
ATOM   8862  CG  ARG A 592      21.282  50.652  72.808  1.00  6.510          C  
ATOM   8863  CD  ARG A 592      21.813  52.005  72.535  1.00  6.510          C  
ATOM   8864  NE  ARG A 592      22.509  52.044  71.243  1.00  6.510          N  
ATOM   8865  CZ  ARG A 592      23.785  51.650  71.015  1.00  6.510          C  
ATOM   8866  NH1 ARG A 592      24.535  51.179  71.997  1.00  6.510          N  
ATOM   8867  NH2 ARG A 592      24.289  51.735  69.794  1.00  6.510          N  
ATOM   8868  H   ARG A 592      18.391  49.523  72.577  1.00  4.800          H  
ATOM   8869  HA  ARG A 592      20.664  48.497  74.085  1.00  5.890          H  
ATOM   8870 1HB  ARG A 592      19.616  51.302  73.829  1.00  7.810          H  
ATOM   8871 2HB  ARG A 592      20.940  50.876  74.892  1.00  7.810          H  
ATOM   8872 1HG  ARG A 592      22.123  49.988  72.974  1.00  7.810          H  
ATOM   8873 2HG  ARG A 592      20.747  50.306  71.945  1.00  7.810          H  
ATOM   8874 1HD  ARG A 592      20.979  52.711  72.488  1.00  7.810          H  
ATOM   8875 2HD  ARG A 592      22.500  52.314  73.322  1.00  7.810          H  
ATOM   8876  HE  ARG A 592      21.974  52.414  70.446  1.00  7.810          H  
ATOM   8877 1HH1 ARG A 592      24.166  51.109  72.930  1.00  7.810          H  
ATOM   8878 2HH1 ARG A 592      25.486  50.888  71.813  1.00  7.810          H  
ATOM   8879 1HH2 ARG A 592      23.722  52.087  69.027  1.00  7.810          H  
ATOM   8880 2HH2 ARG A 592      25.237  51.445  69.613  1.00  7.810          H  
ATOM   8881  N   PRO A 593      17.870  49.288  75.846  1.00  6.840          N  
ATOM   8882  CA  PRO A 593      17.143  49.000  77.074  1.00  8.190          C  
ATOM   8883  C   PRO A 593      16.887  47.513  77.324  1.00  8.570          C  
ATOM   8884  O   PRO A 593      16.732  47.115  78.473  1.00  9.710          O  
ATOM   8885  CB  PRO A 593      15.803  49.716  76.864  1.00 12.290          C  
ATOM   8886  CG  PRO A 593      16.078  50.785  75.848  1.00 12.290          C  
ATOM   8887  CD  PRO A 593      17.091  50.179  74.927  1.00 12.290          C  
ATOM   8888  HA  PRO A 593      17.691  49.444  77.920  1.00  9.830          H  
ATOM   8889 1HB  PRO A 593      15.042  48.995  76.528  1.00 14.740          H  
ATOM   8890 2HB  PRO A 593      15.450  50.130  77.824  1.00 14.740          H  
ATOM   8891 1HG  PRO A 593      15.148  51.055  75.317  1.00 14.740          H  
ATOM   8892 2HG  PRO A 593      16.443  51.693  76.340  1.00 14.740          H  
ATOM   8893 1HD  PRO A 593      16.562  49.612  74.174  1.00 14.740          H  
ATOM   8894 2HD  PRO A 593      17.660  50.978  74.503  1.00 14.740          H  
ATOM   8895  N   CYS A 594      16.885  46.674  76.275  1.00  7.650          N  
ATOM   8896  CA  CYS A 594      16.623  45.260  76.507  1.00  8.020          C  
ATOM   8897  C   CYS A 594      17.906  44.682  77.048  1.00  7.740          C  
ATOM   8898  O   CYS A 594      17.896  44.001  78.069  1.00  7.680          O  
ATOM   8899  CB  CYS A 594      16.155  44.506  75.244  1.00 11.080          C  
ATOM   8900  SG  CYS A 594      17.337  44.296  74.031  1.00 11.080          S  
ATOM   8901  H   CYS A 594      17.010  46.987  75.326  1.00  9.180          H  
ATOM   8902  HA  CYS A 594      15.839  45.159  77.257  1.00  9.620          H  
ATOM   8903 1HB  CYS A 594      15.772  43.527  75.526  1.00 13.300          H  
ATOM   8904 2HB  CYS A 594      15.407  45.012  74.817  1.00 13.300          H  
ATOM   8905  N   HIS A 595      19.029  45.022  76.417  1.00  7.740          N  
ATOM   8906  CA  HIS A 595      20.312  44.526  76.859  1.00  7.690          C  
ATOM   8907  C   HIS A 595      20.572  45.005  78.287  1.00  8.150          C  
ATOM   8908  O   HIS A 595      21.129  44.268  79.102  1.00  7.930          O  
ATOM   8909  CB  HIS A 595      21.406  44.988  75.896  1.00 10.790          C  
ATOM   8910  CG  HIS A 595      21.418  44.247  74.565  1.00 10.790          C  
ATOM   8911  ND1 HIS A 595      21.837  44.836  73.393  1.00 10.790          N  
ATOM   8912  CD2 HIS A 595      21.118  42.964  74.249  1.00 10.790          C  
ATOM   8913  CE1 HIS A 595      21.772  43.952  72.411  1.00 10.790          C  
ATOM   8914  NE2 HIS A 595      21.358  42.804  72.906  1.00 10.790          N  
ATOM   8915  H   HIS A 595      18.986  45.609  75.576  1.00  9.290          H  
ATOM   8916  HA  HIS A 595      20.298  43.441  76.862  1.00  9.230          H  
ATOM   8917 1HB  HIS A 595      21.267  46.052  75.685  1.00 12.940          H  
ATOM   8918 2HB  HIS A 595      22.379  44.871  76.367  1.00 12.940          H  
ATOM   8919  HD1 HIS A 595      21.851  45.825  73.225  1.00 12.940          H  
ATOM   8920  HD2 HIS A 595      20.775  42.121  74.835  1.00 12.940          H  
ATOM   8921  HE1 HIS A 595      22.060  44.229  71.399  1.00 12.940          H  
ATOM   8922  N   GLU A 596      20.161  46.240  78.611  1.00  8.850          N  
ATOM   8923  CA  GLU A 596      20.310  46.696  79.987  1.00  9.460          C  
ATOM   8924  C   GLU A 596      19.412  45.873  80.927  1.00  9.220          C  
ATOM   8925  O   GLU A 596      19.886  45.341  81.935  1.00  9.370          O  
ATOM   8926  CB  GLU A 596      19.950  48.176  80.113  1.00 13.000          C  
ATOM   8927  CG  GLU A 596      20.932  49.142  79.467  1.00 13.000          C  
ATOM   8928  CD  GLU A 596      20.446  50.566  79.506  1.00 13.000          C  
ATOM   8929  OE1 GLU A 596      19.310  50.768  79.871  1.00 13.000          O  
ATOM   8930  OE2 GLU A 596      21.203  51.448  79.177  1.00 13.000          O  
ATOM   8931  H   GLU A 596      19.763  46.853  77.893  1.00 10.620          H  
ATOM   8932  HA  GLU A 596      21.348  46.559  80.290  1.00 11.350          H  
ATOM   8933 1HB  GLU A 596      18.974  48.340  79.662  1.00 15.600          H  
ATOM   8934 2HB  GLU A 596      19.868  48.439  81.166  1.00 15.600          H  
ATOM   8935 1HG  GLU A 596      21.881  49.079  79.997  1.00 15.600          H  
ATOM   8936 2HG  GLU A 596      21.105  48.845  78.437  1.00 15.600          H  
ATOM   8937  N   ASN A 597      18.150  45.614  80.534  1.00  8.890          N  
ATOM   8938  CA  ASN A 597      17.231  44.846  81.382  1.00  8.830          C  
ATOM   8939  C   ASN A 597      17.777  43.449  81.656  1.00  8.110          C  
ATOM   8940  O   ASN A 597      17.627  42.914  82.750  1.00  8.140          O  
ATOM   8941  CB  ASN A 597      15.851  44.760  80.733  1.00 12.390          C  
ATOM   8942  CG  ASN A 597      15.072  46.070  80.799  1.00 12.390          C  
ATOM   8943  OD1 ASN A 597      15.328  46.900  81.685  1.00 12.390          O  
ATOM   8944  ND2 ASN A 597      14.137  46.284  79.886  1.00 12.390          N  
ATOM   8945  H   ASN A 597      17.781  46.045  79.681  1.00 10.670          H  
ATOM   8946  HA  ASN A 597      17.138  45.352  82.343  1.00 10.600          H  
ATOM   8947 1HB  ASN A 597      15.959  44.473  79.690  1.00 14.860          H  
ATOM   8948 2HB  ASN A 597      15.269  43.983  81.224  1.00 14.860          H  
ATOM   8949 1HD2 ASN A 597      13.624  47.137  79.902  1.00 14.860          H  
ATOM   8950 2HD2 ASN A 597      13.931  45.620  79.134  1.00 14.860          H  
ATOM   8951  N   CYS A 598      18.487  42.892  80.686  1.00  7.550          N  
ATOM   8952  CA  CYS A 598      19.081  41.569  80.782  1.00  6.980          C  
ATOM   8953  C   CYS A 598      20.176  41.448  81.846  1.00  7.100          C  
ATOM   8954  O   CYS A 598      20.545  40.330  82.215  1.00  6.700          O  
ATOM   8955  CB  CYS A 598      19.742  41.204  79.468  1.00 10.000          C  
ATOM   8956  SG  CYS A 598      18.642  41.118  78.101  1.00 10.000          S  
ATOM   8957  H   CYS A 598      18.526  43.388  79.789  1.00  9.060          H  
ATOM   8958  HA  CYS A 598      18.291  40.855  81.007  1.00  8.380          H  
ATOM   8959 1HB  CYS A 598      20.506  41.924  79.249  1.00 12.000          H  
ATOM   8960 2HB  CYS A 598      20.219  40.232  79.566  1.00 12.000          H  
ATOM   8961  HG  CYS A 598      17.887  40.154  78.650  1.00 12.000          H  
ATOM   8962  N   THR A 599      20.755  42.573  82.287  1.00  7.760          N  
ATOM   8963  CA  THR A 599      21.846  42.511  83.258  1.00  8.060          C  
ATOM   8964  C   THR A 599      21.589  43.309  84.544  1.00  8.910          C  
ATOM   8965  O   THR A 599      22.249  43.072  85.559  1.00  9.590          O  
ATOM   8966  CB  THR A 599      23.162  43.018  82.628  1.00 11.160          C  
ATOM   8967  OG1 THR A 599      23.042  44.414  82.295  1.00 11.160          O  
ATOM   8968  CG2 THR A 599      23.503  42.229  81.348  1.00 11.160          C  
ATOM   8969  H   THR A 599      20.398  43.478  81.984  1.00  9.310          H  
ATOM   8970  HA  THR A 599      21.985  41.471  83.546  1.00  9.670          H  
ATOM   8971  HB  THR A 599      23.967  42.893  83.349  1.00 13.400          H  
ATOM   8972  HG1 THR A 599      22.353  44.517  81.618  1.00 13.400          H  
ATOM   8973 1HG2 THR A 599      24.436  42.599  80.930  1.00 13.400          H  
ATOM   8974 2HG2 THR A 599      23.604  41.172  81.589  1.00 13.400          H  
ATOM   8975 3HG2 THR A 599      22.707  42.359  80.616  1.00 13.400          H  
ATOM   8976  N   GLN A 600      20.643  44.249  84.512  1.00  9.030          N  
ATOM   8977  CA  GLN A 600      20.378  45.112  85.659  1.00  9.950          C  
ATOM   8978  C   GLN A 600      19.184  44.636  86.471  1.00 11.140          C  
ATOM   8979  O   GLN A 600      18.313  43.938  85.966  1.00 11.210          O  
ATOM   8980  CB  GLN A 600      20.146  46.556  85.197  1.00 13.560          C  
ATOM   8981  CG  GLN A 600      21.315  47.127  84.423  1.00 13.560          C  
ATOM   8982  CD  GLN A 600      22.558  47.165  85.246  1.00 13.560          C  
ATOM   8983  OE1 GLN A 600      22.598  47.797  86.307  1.00 13.560          O  
ATOM   8984  NE2 GLN A 600      23.585  46.468  84.780  1.00 13.560          N  
ATOM   8985  H   GLN A 600      20.140  44.416  83.643  1.00 10.840          H  
ATOM   8986  HA  GLN A 600      21.246  45.091  86.316  1.00 11.940          H  
ATOM   8987 1HB  GLN A 600      19.269  46.588  84.548  1.00 16.270          H  
ATOM   8988 2HB  GLN A 600      19.951  47.195  86.055  1.00 16.270          H  
ATOM   8989 1HG  GLN A 600      21.508  46.503  83.550  1.00 16.270          H  
ATOM   8990 2HG  GLN A 600      21.074  48.142  84.109  1.00 16.270          H  
ATOM   8991 1HE2 GLN A 600      24.448  46.439  85.286  1.00 16.270          H  
ATOM   8992 2HE2 GLN A 600      23.487  45.947  83.911  1.00 16.270          H  
ATOM   8993  N   GLY A 601      19.113  45.056  87.727  1.00 12.150          N  
ATOM   8994  CA  GLY A 601      17.980  44.680  88.559  1.00 13.350          C  
ATOM   8995  C   GLY A 601      18.110  43.214  88.935  1.00 13.390          C  
ATOM   8996  O   GLY A 601      19.214  42.672  88.943  1.00 12.780          O  
ATOM   8997  H   GLY A 601      19.857  45.625  88.107  1.00 14.580          H  
ATOM   8998 1HA  GLY A 601      17.957  45.297  89.457  1.00 16.020          H  
ATOM   8999 2HA  GLY A 601      17.050  44.846  88.016  1.00 16.020          H  
ATOM   9000  N   CYS A 602      16.997  42.578  89.296  1.00 14.210          N  
ATOM   9001  CA  CYS A 602      17.059  41.186  89.731  1.00 14.370          C  
ATOM   9002  C   CYS A 602      16.673  40.184  88.643  1.00 13.690          C  
ATOM   9003  O   CYS A 602      16.809  38.976  88.843  1.00 13.640          O  
ATOM   9004  CB  CYS A 602      16.144  40.959  90.931  1.00 20.050          C  
ATOM   9005  SG  CYS A 602      14.390  41.103  90.547  1.00 20.050          S  
ATOM   9006  H   CYS A 602      16.114  43.069  89.281  1.00 17.050          H  
ATOM   9007  HA  CYS A 602      18.082  40.972  90.040  1.00 17.240          H  
ATOM   9008 1HB  CYS A 602      16.319  39.962  91.334  1.00 24.060          H  
ATOM   9009 2HB  CYS A 602      16.383  41.677  91.714  1.00 24.060          H  
ATOM   9010  HG  CYS A 602      14.356  40.072  89.696  1.00 24.060          H  
ATOM   9011  N   LYS A 603      16.138  40.665  87.522  1.00 13.280          N  
ATOM   9012  CA  LYS A 603      15.676  39.776  86.463  1.00 12.680          C  
ATOM   9013  C   LYS A 603      15.467  40.525  85.156  1.00 11.640          C  
ATOM   9014  O   LYS A 603      15.208  41.729  85.162  1.00 11.960          O  
ATOM   9015  CB  LYS A 603      14.374  39.095  86.893  1.00 17.990          C  
ATOM   9016  CG  LYS A 603      13.210  40.055  87.120  1.00 17.990          C  
ATOM   9017  CD  LYS A 603      11.998  39.331  87.683  1.00 17.990          C  
ATOM   9018  CE  LYS A 603      10.855  40.297  87.957  1.00 17.990          C  
ATOM   9019  NZ  LYS A 603       9.671  39.604  88.538  1.00 17.990          N  
ATOM   9020  H   LYS A 603      16.061  41.665  87.392  1.00 15.940          H  
ATOM   9021  HA  LYS A 603      16.438  39.014  86.294  1.00 15.220          H  
ATOM   9022 1HB  LYS A 603      14.070  38.387  86.123  1.00 21.590          H  
ATOM   9023 2HB  LYS A 603      14.532  38.528  87.808  1.00 21.590          H  
ATOM   9024 1HG  LYS A 603      13.507  40.854  87.782  1.00 21.590          H  
ATOM   9025 2HG  LYS A 603      12.928  40.499  86.166  1.00 21.590          H  
ATOM   9026 1HD  LYS A 603      11.666  38.574  86.974  1.00 21.590          H  
ATOM   9027 2HD  LYS A 603      12.273  38.836  88.616  1.00 21.590          H  
ATOM   9028 1HE  LYS A 603      11.197  41.060  88.656  1.00 21.590          H  
ATOM   9029 2HE  LYS A 603      10.559  40.779  87.024  1.00 21.590          H  
ATOM   9030 1HZ  LYS A 603       8.937  40.277  88.710  1.00 21.590          H  
ATOM   9031 2HZ  LYS A 603       9.338  38.901  87.892  1.00 21.590          H  
ATOM   9032 3HZ  LYS A 603       9.931  39.163  89.411  1.00 21.590          H  
ATOM   9033  N   GLY A 604      15.488  39.788  84.047  1.00 10.550          N  
ATOM   9034  CA  GLY A 604      15.220  40.350  82.733  1.00  9.610          C  
ATOM   9035  C   GLY A 604      15.370  39.265  81.665  1.00  8.220          C  
ATOM   9036  O   GLY A 604      15.530  38.093  82.014  1.00  8.060          O  
ATOM   9037  H   GLY A 604      15.715  38.805  84.118  1.00 12.660          H  
ATOM   9038 1HA  GLY A 604      14.209  40.755  82.729  1.00 11.530          H  
ATOM   9039 2HA  GLY A 604      15.915  41.165  82.546  1.00 11.530          H  
ATOM   9040  N   PRO A 605      15.272  39.626  80.375  1.00  7.350          N  
ATOM   9041  CA  PRO A 605      15.361  38.772  79.198  1.00  5.980          C  
ATOM   9042  C   PRO A 605      16.776  38.260  79.089  1.00  5.150          C  
ATOM   9043  O   PRO A 605      17.666  38.842  79.700  1.00  5.600          O  
ATOM   9044  CB  PRO A 605      15.057  39.731  78.038  1.00  8.970          C  
ATOM   9045  CG  PRO A 605      14.434  40.955  78.688  1.00  8.970          C  
ATOM   9046  CD  PRO A 605      15.069  41.050  80.037  1.00  8.970          C  
ATOM   9047  HA  PRO A 605      14.636  37.946  79.260  1.00  7.180          H  
ATOM   9048 1HB  PRO A 605      15.977  39.944  77.470  1.00 10.760          H  
ATOM   9049 2HB  PRO A 605      14.368  39.240  77.330  1.00 10.760          H  
ATOM   9050 1HG  PRO A 605      14.622  41.847  78.066  1.00 10.760          H  
ATOM   9051 2HG  PRO A 605      13.353  40.849  78.771  1.00 10.760          H  
ATOM   9052 1HD  PRO A 605      16.034  41.566  79.971  1.00 10.760          H  
ATOM   9053 2HD  PRO A 605      14.369  41.559  80.700  1.00 10.760          H  
ATOM   9054  N   GLU A 606      17.013  37.203  78.338  1.00  4.100          N  
ATOM   9055  CA  GLU A 606      18.402  36.834  78.104  1.00  3.640          C  
ATOM   9056  C   GLU A 606      18.912  37.782  77.033  1.00  2.820          C  
ATOM   9057  O   GLU A 606      18.124  38.295  76.247  1.00  2.420          O  
ATOM   9058  CB  GLU A 606      18.553  35.383  77.649  1.00  5.280          C  
ATOM   9059  CG  GLU A 606      18.128  34.336  78.662  1.00  5.280          C  
ATOM   9060  CD  GLU A 606      19.008  34.281  79.882  1.00  5.280          C  
ATOM   9061  OE1 GLU A 606      20.101  34.799  79.843  1.00  5.280          O  
ATOM   9062  OE2 GLU A 606      18.585  33.710  80.860  1.00  5.280          O  
ATOM   9063  H   GLU A 606      16.257  36.683  77.859  1.00  4.920          H  
ATOM   9064  HA  GLU A 606      18.984  36.986  79.016  1.00  4.370          H  
ATOM   9065 1HB  GLU A 606      17.970  35.226  76.740  1.00  6.340          H  
ATOM   9066 2HB  GLU A 606      19.590  35.192  77.399  1.00  6.340          H  
ATOM   9067 1HG  GLU A 606      17.105  34.556  78.975  1.00  6.340          H  
ATOM   9068 2HG  GLU A 606      18.125  33.362  78.176  1.00  6.340          H  
ATOM   9069  N   LEU A 607      20.220  37.984  76.929  1.00  2.920          N  
ATOM   9070  CA  LEU A 607      20.744  38.879  75.886  1.00  2.150          C  
ATOM   9071  C   LEU A 607      20.358  38.352  74.505  1.00  1.540          C  
ATOM   9072  O   LEU A 607      20.082  39.109  73.568  1.00  1.360          O  
ATOM   9073  CB  LEU A 607      22.269  39.002  76.025  1.00  3.320          C  
ATOM   9074  CG  LEU A 607      22.791  39.763  77.301  1.00  3.320          C  
ATOM   9075  CD1 LEU A 607      24.291  39.593  77.407  1.00  3.320          C  
ATOM   9076  CD2 LEU A 607      22.464  41.257  77.203  1.00  3.320          C  
ATOM   9077  H   LEU A 607      20.847  37.519  77.570  1.00  3.500          H  
ATOM   9078  HA  LEU A 607      20.290  39.854  76.003  1.00  2.580          H  
ATOM   9079 1HB  LEU A 607      22.697  38.000  76.027  1.00  3.980          H  
ATOM   9080 2HB  LEU A 607      22.645  39.531  75.148  1.00  3.980          H  
ATOM   9081  HG  LEU A 607      22.322  39.344  78.190  1.00  3.980          H  
ATOM   9082 1HD1 LEU A 607      24.654  40.113  78.295  1.00  3.980          H  
ATOM   9083 2HD1 LEU A 607      24.534  38.532  77.486  1.00  3.980          H  
ATOM   9084 3HD1 LEU A 607      24.772  40.009  76.523  1.00  3.980          H  
ATOM   9085 1HD2 LEU A 607      22.831  41.775  78.092  1.00  3.980          H  
ATOM   9086 2HD2 LEU A 607      22.943  41.676  76.320  1.00  3.980          H  
ATOM   9087 3HD2 LEU A 607      21.411  41.402  77.128  1.00  3.980          H  
ATOM   9088  N   GLN A 608      20.297  37.030  74.404  1.00  1.990          N  
ATOM   9089  CA  GLN A 608      19.926  36.290  73.211  1.00  2.860          C  
ATOM   9090  C   GLN A 608      18.455  36.479  72.791  1.00  3.750          C  
ATOM   9091  O   GLN A 608      18.088  36.160  71.662  1.00  4.500          O  
ATOM   9092  CB  GLN A 608      20.206  34.798  73.430  1.00  3.660          C  
ATOM   9093  CG  GLN A 608      21.693  34.445  73.622  1.00  3.660          C  
ATOM   9094  CD  GLN A 608      22.184  34.583  75.075  1.00  3.660          C  
ATOM   9095  OE1 GLN A 608      21.638  35.362  75.870  1.00  3.660          O  
ATOM   9096  NE2 GLN A 608      23.211  33.825  75.419  1.00  3.660          N  
ATOM   9097  H   GLN A 608      20.574  36.487  75.222  1.00  2.390          H  
ATOM   9098  HA  GLN A 608      20.550  36.644  72.391  1.00  3.430          H  
ATOM   9099 1HB  GLN A 608      19.659  34.457  74.313  1.00  4.390          H  
ATOM   9100 2HB  GLN A 608      19.829  34.232  72.578  1.00  4.390          H  
ATOM   9101 1HG  GLN A 608      21.849  33.414  73.308  1.00  4.390          H  
ATOM   9102 2HG  GLN A 608      22.287  35.116  73.000  1.00  4.390          H  
ATOM   9103 1HE2 GLN A 608      23.574  33.866  76.352  1.00  4.390          H  
ATOM   9104 2HE2 GLN A 608      23.627  33.205  74.751  1.00  4.390          H  
ATOM   9105  N   ASP A 609      17.599  36.951  73.698  1.00  3.990          N  
ATOM   9106  CA  ASP A 609      16.175  37.115  73.413  1.00  4.970          C  
ATOM   9107  C   ASP A 609      15.880  38.456  72.761  1.00  4.420          C  
ATOM   9108  O   ASP A 609      14.762  38.718  72.322  1.00  5.120          O  
ATOM   9109  CB  ASP A 609      15.360  37.047  74.715  1.00  6.570          C  
ATOM   9110  CG  ASP A 609      15.307  35.669  75.399  1.00  6.570          C  
ATOM   9111  OD1 ASP A 609      15.339  34.665  74.719  1.00  6.570          O  
ATOM   9112  OD2 ASP A 609      15.265  35.644  76.632  1.00  6.570          O  
ATOM   9113  H   ASP A 609      17.945  37.240  74.614  1.00  4.790          H  
ATOM   9114  HA  ASP A 609      15.859  36.319  72.738  1.00  5.960          H  
ATOM   9115 1HB  ASP A 609      15.779  37.766  75.422  1.00  7.880          H  
ATOM   9116 2HB  ASP A 609      14.338  37.368  74.511  1.00  7.880          H  
ATOM   9117  N   CYS A 610      16.882  39.310  72.729  1.00  3.180          N  
ATOM   9118  CA  CYS A 610      16.768  40.673  72.272  1.00  2.630          C  
ATOM   9119  C   CYS A 610      16.595  40.842  70.749  1.00  2.030          C  
ATOM   9120  O   CYS A 610      15.713  41.575  70.267  1.00  1.990          O  
ATOM   9121  CB  CYS A 610      18.051  41.260  72.757  1.00  3.900          C  
ATOM   9122  SG  CYS A 610      18.082  41.210  74.579  1.00  3.900          S  
ATOM   9123  H   CYS A 610      17.808  39.020  73.063  1.00  3.820          H  
ATOM   9124  HA  CYS A 610      15.925  41.139  72.784  1.00  3.160          H  
ATOM   9125 1HB  CYS A 610      18.870  40.684  72.378  1.00  4.680          H  
ATOM   9126 2HB  CYS A 610      18.203  42.246  72.406  1.00  4.680          H  
ATOM   9127  HG  CYS A 610      17.311  42.283  74.736  1.00  4.680          H  
ATOM   9128  N   LEU A 611      17.403  40.103  69.992  1.00  2.000          N  
ATOM   9129  CA  LEU A 611      17.423  40.163  68.536  1.00  2.390          C  
ATOM   9130  C   LEU A 611      18.460  39.202  67.974  1.00  3.510          C  
ATOM   9131  O   LEU A 611      18.190  38.498  67.001  1.00  4.610          O  
ATOM   9132  OXT LEU A 611      19.593  39.174  68.452  1.00  3.580          O  
ATOM   9133  CB  LEU A 611      17.713  41.595  68.014  1.00  2.990          C  
ATOM   9134  CG  LEU A 611      19.152  42.229  68.180  1.00  2.990          C  
ATOM   9135  CD1 LEU A 611      19.274  43.405  67.215  1.00  2.990          C  
ATOM   9136  CD2 LEU A 611      19.361  42.739  69.612  1.00  2.990          C  
ATOM   9137  H   LEU A 611      18.064  39.491  70.451  1.00  2.400          H  
ATOM   9138  HA  LEU A 611      16.445  39.858  68.165  1.00  2.870          H  
ATOM   9139 1HB  LEU A 611      17.490  41.598  66.949  1.00  3.590          H  
ATOM   9140 2HB  LEU A 611      17.046  42.270  68.483  1.00  3.590          H  
ATOM   9141  HG  LEU A 611      19.915  41.498  67.927  1.00  3.590          H  
ATOM   9142 1HD1 LEU A 611      20.262  43.853  67.307  1.00  3.590          H  
ATOM   9143 2HD1 LEU A 611      19.128  43.055  66.193  1.00  3.590          H  
ATOM   9144 3HD1 LEU A 611      18.525  44.145  67.461  1.00  3.590          H  
ATOM   9145 1HD2 LEU A 611      20.343  43.192  69.695  1.00  3.590          H  
ATOM   9146 2HD2 LEU A 611      18.600  43.474  69.853  1.00  3.590          H  
ATOM   9147 3HD2 LEU A 611      19.304  41.921  70.298  1.00  3.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3353.29 363.077 2313.87 -181.868 52.639 136.412 1185.37 -1283.51 -5.25437 -35.8026 -1043.86 -197.341 -155.782 -231.466 -142.767 -66.6833 -21.1076 70.199 15.2178 48.868 264.137 489.175 -171.132 117.101 -11.0596 79.9705 439.63 -1325.27
SER:NtermProteinFull_1 -1.37624 0.05602 2.10604 -0.0369 0.00513 0.0596 1.00825 -0.88232 -0.0152 -0.13748 -2.44334 -1.11613 0 0 -0.77034 0 0 0.01343 0.25469 0.00498 0.24667 0 0 1.78042 -0.77834 0 0.24796 -1.7731
GLU_2 -2.64335 0.24874 1.83198 -0.67529 0.26562 1.86141 0.71141 -0.95153 -0 -0 -2.00754 -2.51864 0 0 -0.77034 0 0 0.03484 -0.03267 0.00984 0 2.058 0.44623 0 -2.7348 0.34926 0.53603 -3.98079
VAL_3 -6.59281 1.15395 1.75005 -0.32291 0.26265 0.06842 1.2502 -1.74605 -0 -0 0.00564 -0.44676 0 0 0 0 0 0.06545 0.06511 0.05322 0.13798 0 -0.4379 0 1.9342 0.12098 0.55629 -2.12229
GLY_4 -2.03991 0.03512 2.28373 -0.00023 0 0 1.34111 -1.08543 -0 -0 -0.76989 -0.17684 0 0 -0.47044 0 0 0.03415 -0.08329 0 0 0 -0.91824 0 0.83697 -0.2222 0.50898 -0.72642
ASN_5 -5.52856 0.5917 4.74601 -0.25825 0.0199 0.49958 1.34038 -2.57109 -0.0344 -0.22444 -0.8636 -0.75107 0 0 -0.3026 0 0 0.04099 -0.01236 0.0338 0 2.23129 -0.86944 0 -0.93687 0.42501 0.81296 -1.61107
SER_6 -4.16326 0.49661 4.68616 -0.03797 0.00719 0.06994 2.36592 -2.11607 -1e-05 -0.00026 -1.46325 -0.85894 0 0 0 0 0 0.16157 -0.07332 0 0.36676 0 0.45568 0.6093 -0.77834 0.62219 0.74149 1.09139
GLN_7 -4.12274 0.7207 3.5317 -0.39817 0.29371 0.40604 2.13045 -1.89284 -1e-05 -0.00026 -1.91892 -0.72618 0 0 -1.49113 0 0 0.53628 -0.05469 0.11326 0 4.58941 -0.23699 0 -0.18838 0.07663 0.59668 1.96455
ALA_8 -4.70517 0.66095 3.75019 -0.02734 0.01899 0 2.16533 -2.33241 -0 -0 -2.33273 -0.57542 0 0 0 0 0 0.82114 -0.00206 0 0 0 0.37863 0 1.8394 0.14754 0.73181 0.53883
VAL_9 -8.23477 1.27079 3.21904 -0.28021 0.22843 0.05702 2.91561 -2.69795 -0 -0 -2.67353 -0.10066 0 0 0 0 0 0.33704 -0.0634 0.00947 0.39759 0 -0.7797 0 1.9342 0.08693 0.69285 -3.68124
CYS:disulfide_10 -6.46699 1.36395 3.32801 -0.07044 0.10032 0.08229 2.19031 -2.0439 -0 -0 -0.42402 -0.32312 0 0 0 0 -0.60337 0.56697 2.60639 0.13022 2.19121 0 -0.09196 0 3.6196 1.23203 1.65363 9.04114
PRO_11 -6.10002 2.04216 2.81622 -0.07579 0 0.04866 1.67112 -1.5548 -0 -0 -1.51799 0.62619 0 0 0 0 0 0.50154 0.53265 0.25287 0.19456 0 1.10529 0 -2.4119 1.88158 3.15691 3.16925
GLY_12 -4.74289 1.97646 3.80402 -0.00039 0 0 2.04491 -2.07236 -0 -0 -1.7406 -0.0944 0 0 0 0 0 0.14502 -0.02982 0 0 0 -1.07039 0 0.83697 0.52661 2.83519 2.41832
THR_13 -5.01567 0.84734 3.46629 -0.14671 0.04968 0.0585 1.67731 -1.89815 -0 -0 -0.7601 -0.21341 0 0 -0.47044 0 0 0.07156 0.08785 0.14027 0.04975 0 0.04909 2.63086 -1.0874 0.08591 1.4154 1.03793
LEU_14 -7.00708 0.84042 4.38216 -0.54431 0.09665 0.14195 2.75725 -2.67198 -0.03115 -0.14432 -0.2325 0.14164 0 0 0 0 0 0.01056 -0.05169 0.00581 0.57892 0 -0.13283 0 0.18072 0.43153 1.08094 -0.16731
ASN_15 -2.61861 0.38302 2.9574 -0.17416 0.02465 0.25471 1.79825 -1.49774 -0 -0 -1.37052 -0.34448 0 0 0 0 0 0.01782 -0.02044 0.0059 0 1.45031 0.15357 0 -0.93687 0.3679 0.77241 1.22312
GLY_16 -3.80999 0.71385 3.6848 -4e-05 0 0 1.80461 -1.94166 -0 -0 -1.7645 -0.44137 0 0 0 0 0 0.01118 -0.15412 0 0 0 0.34673 0 0.83697 0.17012 0.41442 -0.12899
LEU_17 -6.30226 0.87494 4.55389 -0.64728 0.1726 0.21069 2.06556 -2.47962 -0 -0 -1.62533 0.12654 0 0 0 0 0 0.01431 0.03766 0.13989 0.78473 0 -0.19082 0 0.18072 0.26446 0.40829 -1.41104
SER_18 -4.25795 0.20824 5.3133 -0.02466 0 0.02296 2.39271 -2.48606 -0.04514 -0.28114 -1.46103 -0.19515 0 0 0 0 0 0.00563 0.0125 2e-05 0.53431 0 0.20345 0.63153 -0.77834 0.05119 0.40205 0.24844
VAL_19 -5.4528 0.84409 3.81925 -0.3066 0.24522 0.06976 1.96541 -2.50267 -0 -0 -0.29018 -0.12979 0 0 0 0 0 0.02963 -0.07092 0.00883 0.05323 0 -0.36669 0 1.9342 -0.00293 0.36299 0.21002
THR_20 -5.63707 0.3815 5.50394 -0.19813 0.10295 0.07112 2.45581 -2.91351 -0 -0 -2.82667 -0.04936 0 0 0 0 0 0.04239 -0.01541 0.0436 0.06309 0 -0.0076 2.26879 -1.0874 0.05651 0.39334 -1.3521
GLY_21 -3.12856 0.2337 3.52311 -4e-05 0 0 1.08086 -1.84549 -0 -0 -0.18838 -0.4019 0 0 0 0 0 0.0123 -0.09219 0 0 0 0.39127 0 0.83697 0.55935 0.22991 1.21091
ASP_22 -3.05258 0.11549 5.07195 -0.1179 0.02726 0.36791 1.7808 -2.22273 -0 -0 -3.69143 -0.36151 0 0 0 -0.89259 0 0.17433 -0.07581 0.03458 0 2.71933 -0.44274 0 -2.3716 0.12922 0.29949 -2.50854
ALA_23 -4.94754 0.7114 3.63681 -0.02894 0.01266 0 2.71041 -2.45457 -0.00895 -0.09106 -2.69752 -0.48888 0 0 0 0 0 0.05004 0.12472 0 0 0 -0.09625 0 1.8394 0.29461 0.43775 -0.99591
GLU_24 -2.80476 0.30803 3.4035 -0.2893 0.0527 0.34009 0.67967 -1.51968 -0.0331 -0.24951 0.01069 -0.26712 0 0 0 0 0 0.18147 -0.11519 0.00469 0 2.71073 -0.08587 0 -2.7348 0.44921 0.58265 0.62408
ASN_25 -2.20934 0.19636 2.39087 -0.19133 0.0288 0.32255 0.46696 -1.07669 -0.01337 -0.13184 -0.02776 -0.8969 0 0 0 0 0 0.17092 -0.01453 0.0576 0 1.64656 -0.5922 0 -0.93687 -0.29214 0.57795 -0.52438
GLN_26 -4.23248 0.55056 2.76597 -0.29443 0.05687 0.26348 1.12461 -1.64299 -0.0251 -0.19108 -1.10745 -0.64022 0 0 0 0 0 0.01234 -0.04566 0.06051 0 3.06054 -0.19489 0 -0.18838 -0.07687 0.34274 -0.40194
TYR_27 -5.56878 0.71349 1.70933 -0.63922 0.09727 0.36949 0.98416 -1.5014 -0.01432 -0.16447 -0.32172 -0.19827 0 0 0 0 0 0.01236 0.04462 0.05973 0 1.88927 -0.37415 0.00651 1.2797 -0.16523 0.378 -1.40364
GLN_28 -2.46865 0.39081 2.87339 -0.34547 0.06156 0.20622 1.39072 -1.32051 -0.0324 -0.26278 -1.28444 -0.19699 0 0 -0.41622 0 0 0.05782 -0.0152 0.00969 0 2.66166 -0.08731 0 -0.18838 0.26181 0.47448 1.7698
THR_29 -4.69957 0.81159 3.75615 -0.11464 0.026 0.04176 2.05467 -1.93944 -0 -0 -1.5973 0.52814 0 0 0 -0.82932 0 0.16081 0.0677 0.00573 1.87243 0 0.57466 2.31406 -1.0874 5.95586 0.88033 8.78222
LEU_30 -6.25203 1.49473 1.11111 -0.54998 0.21953 0.11997 1.13696 -1.66956 -0.01125 -0.08949 -0.29985 0.41104 0 0 0 0 0 0.31215 0.01093 0.07323 0.44622 0 0.02273 0 0.18072 5.30051 1.58012 3.5478
TYR_31 -5.26209 0.57501 3.15537 -0.65657 0.182 0.38804 2.08657 -1.97909 -0 -0 -0.91774 -0.12942 0 0 -0.41622 0 0 0.06451 -0.03084 0.01487 0 2.40149 -0.26861 0.30477 1.2797 -0.19705 1.92723 2.52194
LYS_32 -5.84307 0.65049 3.93059 -0.31322 0.03166 0.17736 2.02079 -2.05916 -0.0186 -0.13443 -1.78659 -0.27048 0 0 0 0 0 0.02791 -0.06137 0.04735 2.42393 0 0.30101 0 -1.5107 0.73774 1.1979 -0.45089
LEU_33 -6.87703 1.35784 0.0201 -0.5055 0.18686 0.1341 0.61803 -1.3579 -0 -0 -0.31155 0.01488 0 0 0 0 0 0.07761 0.00673 0.13692 1.07424 0 -0.23763 0 0.18072 0.83771 0.44696 -4.19691
TYR_34 -7.09347 1.11216 3.71653 -0.48448 0.27628 0.19175 2.14612 -2.34032 -0.03301 -0.27019 -1.8406 -0.20793 0 0 0 0 0 0.35702 0.0455 0.49712 0 4.40434 -0.03329 0.05766 1.2797 0.32925 0.88222 2.99236
GLU_35 -4.06349 0.4371 2.79072 -0.52298 0.3019 1.64036 0.63069 -1.3389 -0.0126 -0.05423 0.0398 -2.60422 0 0 0 0 0 1.62619 4.29596 0.04115 0 3.91956 0.25134 0 -2.7348 0.30328 15.5565 20.5034
ARG_36 -4.01867 0.31658 3.20278 -0.49394 0.12346 0.2967 0.85672 -1.62987 -0.00194 -0.01206 -0.04032 0.41649 0 0 -0.3026 0 0 0.94361 0.05978 0.01207 1.53736 0 -0.10137 0 -1.2888 0.53862 15.8651 16.2797
CYS:disulfide_37 -7.03798 0.67763 5.03555 -0.07022 0.00144 0.05412 2.28902 -2.6744 -0.00417 -0.06409 -1.25902 -0.39259 0 0 0 0 -0.60337 0.0574 -0.05106 0.00505 0.40697 0 0.11863 0 3.6196 0.3495 1.16854 1.62656
GLU_38 -7.02639 0.46228 6.49693 -0.21253 0.03301 0.30728 3.70961 -3.01499 -0.04276 -0.24314 -4.77741 -0.54444 0 0 0 -0.35907 0 0.01885 -0.05386 0.0237 0 2.98536 -0.16389 0 -2.7348 -0.02736 0.27229 -4.89131
VAL_39 -6.40601 0.43885 2.62986 -0.27577 0.20086 0.05988 1.92611 -2.12345 -0 -0 -0.96568 -0.2264 0 0 0 0 0 0.12157 0.02319 0.03655 0.28374 0 -0.79275 0 1.9342 -0.16772 0.37089 -2.9321
VAL_40 -7.93739 0.72357 1.8159 -0.29091 0.17802 0.06605 2.75641 -2.34926 -0.01847 -0.06613 -3.74231 -0.3379 0 0 0 0 0 0.06382 -0.02617 0.00206 0.11765 0 -0.31873 0 1.9342 -0.30023 0.44668 -7.28314
MET_41 -6.99908 0.82472 1.10758 -0.3069 0.05883 0.16554 0.95265 -1.51222 -0 -0 -0.37085 -0.47585 0 0 0 0 0 0.1003 0.04254 0.16199 2.03535 0 0.04871 0 0.60916 0.3477 0.45842 -2.75143
GLY_42 -4.04545 0.26724 3.82052 -0.00162 0 0 1.81146 -2.13765 -0.04268 -0.16095 -1.49724 -0.39027 0 0 0 0 0 0.06029 -0.0655 0 0 0 -1.54336 0 0.83697 0.94786 0.27275 -1.86762
ASN_43 -7.57431 0.51551 4.72184 -0.20268 0.00442 0.31449 2.28587 -2.79795 -0.01125 -0.08949 -2.27864 -0.29637 0 0 -1.15944 -1.0825 0 0.01803 0.08115 0.43129 0 1.84757 0.05138 0 -0.93687 0.53053 0.37959 -5.24784
LEU_44 -7.5806 0.53124 0.9671 -0.62238 0.21986 0.20273 2.24125 -1.87759 -0.00721 -0.02158 -2.11105 0.10669 0 0 0 0 0 0.00457 -0.05955 0.08766 0.80752 0 -0.19234 0 0.18072 0.20423 0.57551 -6.34321
GLU_45 -5.46397 0.40759 4.28736 -0.19143 0.01545 0.25916 1.52844 -1.90241 -0.01511 -0.11175 -2.68559 -0.51169 0 0 0 -0.75102 0 0.00791 -0.06821 0.08663 0 3.94102 0.33814 0 -2.7348 0.49277 0.39446 -2.67705
ILE_46 -6.57178 0.53577 1.97238 -0.49165 0.32345 0.13192 2.52562 -2.05011 -0.00721 -0.02158 -2.69957 -0.45374 0 0 0 0 0 0.02312 -0.01548 0.16274 0.25193 0 -0.2214 0 0.73287 0.54801 0.59144 -4.73326
VAL_47 -5.33646 0.6032 1.8173 -0.31635 0.24216 0.07095 0.92034 -1.73334 -0 -0 -0.31106 -0.71187 0 0 0 0 0 0.15922 -0.02944 0.02551 0.85075 0 -0.46314 0 1.9342 0.12895 0.64091 -1.50817
LEU_48 -3.60707 0.35476 2.6798 -0.52552 0.23099 0.1717 1.18336 -1.46053 -0 -0 -1.69817 -0.08663 0 0 0 0 0 0.04514 -0.0897 0.16074 0.35311 0 0.57478 0 0.18072 0.03788 0.40439 -1.09026
THR_49 -4.8088 0.21545 3.99505 -0.1161 0.0735 0.08234 2.17614 -2.24445 -0.02195 -0.17892 -1.79713 -0.57589 0 0 -1.037 0 0 0.00787 0.02084 0.01651 0.09085 0 -0.1926 2.29088 -1.0874 0.046 0.34678 -2.69801
GLY_50 -3.46643 0.28796 3.14216 -0.0003 0 0 1.59745 -1.75878 -0 -0 -1.73171 -0.20795 0 0 0 0 0 0.00871 -0.08857 0 0 0 -0.12782 0 0.83697 -0.03143 0.46016 -1.07959
HIS_51 -6.55701 0.5787 5.66998 -0.74032 0.01875 0.79826 1.32366 -2.78844 -0.01597 -0.12384 -0.88879 -1.39457 0 0 -0.72292 0 0 0.03456 -0.11312 0.01065 0 1.76596 0.07766 0 -0.45461 -0.04892 0.48463 -3.08568
ASN_52 -3.4598 0.25961 3.19868 -0.37285 0.10854 0.73273 0.61522 -1.70948 -0 -0 -0.11197 -1.90661 0 0 0 0 0 0.01643 -0.05899 0.13306 0 2.42795 -0.60534 0 -0.93687 -0.3299 0.30721 -1.69241
ALA_53 -4.03064 0.33114 2.42869 -0.02619 0.00041 0 1.81021 -1.81255 -0.00978 -0.09492 -1.25556 -0.24924 0 0 0 0 0 0.01239 -0.08431 0 0 0 0.01533 0 1.8394 -0.60579 0.39003 -1.34138
ASP_54 -2.5904 0.32922 3.60746 -0.25892 0.14098 0.86598 2.21597 -1.65076 -0.00978 -0.09492 -2.64929 -1.20336 0 0 -0.6018 -0.76672 0 0.02823 0.04135 0.00461 0 1.94738 -0.83129 0 -2.3716 -0.52287 0.4896 -3.88096
LEU_55 -7.49478 0.78972 2.34316 -0.51074 0.24979 0.15119 2.23952 -2.05209 -0.01431 -0.1216 -1.18563 0.05286 0 0 0 0 0 0.02573 -0.03645 0.00235 0.18608 0 -0.04459 0 0.18072 -0.32728 0.48628 -5.08009
SER_56 -3.98085 0.44068 4.89632 -0.03667 3e-05 0.04845 2.92466 -2.23154 -0.00141 -0.01591 -3.35179 -0.52246 0 0 -0.6018 -0.76672 0 0.00933 -0.04275 0.01575 0.16352 0 -0.24258 1.74372 -0.77834 -0.55908 0.44631 -2.44313
PHE_57 -7.65338 1.37343 3.97793 -0.87469 0.10702 0.35923 2.0434 -2.62969 -0.00417 -0.06409 -0.70834 -0.43234 0 0 0 0 0 0.04189 -0.08732 0.15429 0 2.5628 0.17666 0 1.0402 -0.39664 0.36115 -0.65265
LEU_58 -9.02279 1.57328 2.2722 -0.51539 0.14427 0.14512 2.40118 -2.32233 -0.01252 -0.09888 -1.81339 0.17344 0 0 0 0 0 0.07572 0.06355 0.03391 0.10804 0 -0.15764 0 0.18072 -0.35149 0.609 -6.51401
GLN_59 -5.65231 0.35589 4.62645 -0.27972 0.04034 0.21332 2.6118 -2.19271 -0 -0 -0.97088 -0.45789 0 0 -0.58483 0 0 0.01146 -0.09751 0.06418 0 2.89333 -0.20194 0 -0.18838 -0.51285 0.67161 0.34936
TRP_60 -8.48241 0.77364 4.79229 -1.06167 0.2411 0.79121 1.76387 -2.80379 -0.00261 -0.02233 -1.15907 -0.11963 0 0 0 0 0 0.01961 -0.03041 0.03185 0 2.66908 -0.04941 0 1.6906 -0.44144 0.56909 -0.83043
ILE_61 -8.48119 0.64208 2.43946 -0.47959 0.3513 0.0994 2.07064 -2.54775 -0.0422 -0.22628 -0.81233 0.38873 0 0 0 0 0 0.01627 -0.08923 0.03415 0.45828 0 -0.34277 0 0.73287 -0.49825 0.55361 -5.7328
ARG_62 -6.7035 0.71973 6.7021 -0.59417 0.09163 0.33809 3.60043 -2.97125 -0.01802 -0.12036 -4.68073 0.01886 0 0 0 -0.35907 0 0.0097 0.0041 0.20526 2.43019 0 -0.17498 0 -1.2888 -0.14446 0.40839 -2.52687
GLU_63 -6.10608 0.30069 5.61192 -0.27833 0.05395 0.31318 3.36102 -2.81528 -0 -0 -4.72282 -0.23143 0 0 0 -1.0502 0 0.00947 0.05266 0.03547 0 3.05103 -0.15204 0 -2.7348 0.25494 0.34732 -4.69933
VAL_64 -8.38103 0.47611 2.48041 -0.27133 0.12659 0.0587 2.84565 -2.63668 -0 -0 -2.77454 -0.37323 0 0 0 0 0 0.00381 -0.04152 0.03666 0.17621 0 -0.67881 0 1.9342 -0.03931 0.2809 -6.77721
THR_65 -5.91069 0.46715 5.55593 -0.20556 0.13588 0.07485 3.44857 -2.72866 -0.06803 -0.28887 -2.58616 -0.1046 0 0 0 0 0 0.00643 -0.01166 0.00631 0.10519 0 -0.01813 2.2958 -1.0874 -0.12375 0.26136 -0.77606
GLY_66 -5.20219 0.21265 4.07278 -0.00018 0 0 2.26454 -2.49236 -0 -0 -2.01957 -0.19597 0 0 0 0 0 0.00112 -0.04007 0 0 0 -1.30116 0 0.83697 0.51683 0.20259 -3.14403
TYR_67 -11.0149 0.74168 5.60652 -0.97984 0.16122 0.59452 3.2462 -3.63137 -0.02263 -0.1687 -3.96269 -0.19077 0 0 -1.15944 -0.40117 0 0.00751 0.02978 0.0511 0 2.80369 -0.28505 0.06236 1.2797 0.45311 0.28922 -6.48993
VAL_68 -6.62128 0.39608 1.86315 -0.27965 0.16229 0.06363 2.63545 -2.01742 -0.01321 -0.04816 -2.70512 -0.35028 0 0 0 0 0 0.02806 -0.04483 0.00119 0.17076 0 -0.59444 0 1.9342 -0.1697 0.29285 -5.29642
LEU_69 -8.20846 0.77626 3.16146 -0.61577 0.19941 0.16995 2.99547 -2.49222 -0.00534 -0.01767 -2.92677 0.25717 0 0 0 0 0 0.02414 -0.03418 0.05498 0.74235 0 -0.22361 0 0.18072 -0.11456 0.2219 -5.85478
VAL_70 -7.30625 0.77907 2.46639 -0.27202 0.14587 0.05766 2.99089 -2.48642 -0.01321 -0.04816 -3.00281 -0.48477 0 0 0 0 0 0.01107 -0.06378 0.0163 0.19539 0 -0.67953 0 1.9342 -0.10672 0.52873 -5.33811
ALA_71 -5.8572 0.71036 4.19028 -0.02201 0 0 3.00325 -2.68921 -0 -0 -2.24378 -0.3905 0 0 0 0 0 0.01392 -0.02169 0 0 0 -0.42242 0 1.8394 -0.09436 0.72053 -1.26342
MET_72 -5.21418 0.4412 3.87655 -0.53965 0.17022 0.17129 1.50104 -1.94995 -0 -0 -1.03566 -0.54116 0 0 0 0 0 0.04298 -0.01903 0.02223 1.0254 0 0.29513 0 0.60916 0.35703 0.51404 -0.27336
ASN_73 -8.5269 0.38354 8.36984 -0.16973 0.00332 0.24323 4.46009 -4.28109 -0 -0 -2.32345 -0.31412 0 0 -2.13413 0 0 0.00585 0.06148 0.08761 0 1.72429 0.15041 0 -0.93687 0.39061 0.36337 -2.44265
GLU_74 -6.39731 0.41653 6.46559 -0.23764 0.03953 0.37314 2.96609 -2.88457 -0.01375 -0.10664 -3.12861 -0.58116 0 0 -0.72292 -0.83194 0 0.0063 0.07199 0.0921 0 3.00717 -0.12428 0 -2.7348 0.03857 0.56842 -3.7182
PHE_75 -7.96963 0.87239 4.72405 -0.67989 0.03657 0.02861 2.57688 -3.01488 -0.0082 -0.07227 -0.7197 -0.28229 0 0 0 0 0 0.02687 0.10397 0.73247 0 2.14545 0.10684 0 1.0402 -0.32845 0.62649 -0.05452
SER_76 -4.25964 0.37706 3.90946 -0.0274 7e-05 0.03954 2.45592 -2.08257 -0.01597 -0.12384 -2.55521 -1.05417 0 0 0 0 0 0.01688 -0.05016 0.00988 0.40779 0 0.18448 0.60659 -0.77834 -0.48349 0.70296 -2.72018
THR_77 -5.54359 1.10766 3.43006 -0.15511 0.06025 0.12483 1.96826 -1.91152 -0 -0 -0.60618 -1.27474 0 0 0 0 0 0.05875 0.03813 0.00708 0.67734 0 -0.12033 2.53243 -1.0874 -0.22021 0.90611 -0.0082
LEU_78 -6.82282 0.97312 2.18575 -0.59269 0.16424 0.1835 2.42354 -1.78789 -0 -0 -2.72922 0.15745 0 0 0 0 0 0.02586 0.07468 0.02932 0.60602 0 -0.19071 0 0.18072 0.31752 1.45184 -3.34978
PRO_79 -5.46004 1.20695 2.64977 -0.18349 0.09196 0.12888 0.72566 -1.03118 -0.01431 -0.1216 -0.00468 0.01494 0 0 0 0 0 0.03316 0.08698 0.0883 0.15305 0 -0.71794 0 -2.4119 0.62274 1.31544 -2.8273
LEU_80 -7.54125 1.23384 2.06113 -0.48807 0.2259 0.15387 1.85659 -1.92111 -0.00074 -0.01039 -1.62974 -0.03232 0 0 0 0 0 0.01219 0.06164 0.21872 0.60599 0 0.15469 0 0.18072 0.57167 1.22372 -3.06295
PRO_81 -4.43118 1.11942 3.3105 -0.09712 0.00217 0.06077 1.12751 -1.33894 -0.02251 -0.15424 -0.11987 0.70655 0 0 0 0 0 0.01068 -0.13509 0.00066 0.54936 0 -0.42426 0 -2.4119 0.06696 1.2357 -0.94483
ASN_82 -4.95257 0.71341 4.8801 -0.21065 0.04996 0.35252 1.67798 -2.25527 -0.04447 -0.23533 -1.33309 -0.63736 0 0 -0.58483 0 0 0.0228 0.05099 0.02119 0 2.26398 -0.70603 0 -0.93687 -0.20823 0.86196 -1.20984
LEU_83 -8.31911 0.6593 2.61574 -0.58541 0.12342 0.15734 1.56159 -2.6035 -0.01671 -0.06998 -0.80857 0.18085 0 0 0 0 0 0.0111 -0.07165 0.45667 0.56778 0 -0.24279 0 0.18072 -0.01402 0.90148 -5.31573
ARG_84 -7.49247 0.70551 6.69067 -0.70386 0.11172 0.46866 4.11921 -3.27527 -0.02718 -0.12575 -4.75764 0.33315 0 0 -0.97508 0 0 0.00152 -0.01988 0.31684 2.27704 0 -0.0157 0 -1.2888 0.29395 0.72871 -2.63466
VAL_85 -7.55967 0.97921 3.09772 -0.26571 0.17698 0.05562 2.53529 -2.52988 -0 -0 -2.6586 -0.22986 0 0 0 0 0 0.02014 0.31797 0.00302 0.35148 0 -0.75375 0 1.9342 0.13573 0.81054 -3.57958
VAL_86 -7.37193 0.53007 1.98948 -0.26681 0.10583 0.0565 2.59932 -2.22596 -0.01741 -0.07725 -2.24917 -0.42376 0 0 0 0 0 0.0266 0.03221 0.00188 0.17515 0 -0.60682 0 1.9342 -0.31165 0.81707 -5.28247
ARG_87 -8.125 0.75996 7.37993 -0.8275 0.11994 0.52478 4.40571 -3.6402 -0 -0 -5.07053 0.19582 0 0 -1.16022 -1.0502 0 0.04172 0.04386 0.3741 3.30806 0 -0.11985 0 -1.2888 -0.16377 1.2011 -3.09109
GLY_88 -4.12403 0.4442 3.6246 -5e-05 0 0 1.82568 -2.11943 -0.00038 -0.00193 -0.88736 -0.37514 0 0 0 0 0 0.02133 -0.17413 0 0 0 -1.19239 0 0.83697 -0.22972 1.06598 -1.28578
THR_89 -3.78171 0.39694 3.11564 -0.12584 0.05292 0.07209 1.39029 -1.62333 -0 -0 -0.81744 -1.16318 0 0 0 0 0 0.08053 0.13736 0.01747 0.10232 0 0.01941 2.28651 -1.0874 -0.36325 0.84328 -0.44739
GLN_90 -5.52265 0.70135 4.45077 -0.27024 0.03608 0.20644 1.65887 -2.35614 -0.0331 -0.20954 -0.31608 -0.89736 0 0 0 -0.60302 0 0.04371 0.1458 0.01939 0 3.42399 0.12874 0 -0.18838 -0.09269 1.19265 1.5186
VAL_91 -6.31921 1.01153 2.3641 -0.26878 0.22821 0.0514 0.90995 -2.33592 -0 -0 -1.50938 -0.22151 0 0 0 0 0 0.03116 -0.00172 0.03318 0.34802 0 -0.79543 0 1.9342 -0.13383 1.10806 -3.56598
TYR_92 -9.11835 1.24923 4.66336 -0.78885 0.076 0.09279 3.02831 -3.0302 -0.01543 -0.14773 -3.86751 -0.36699 0 0 0 0 0 0.0062 -0.01655 0.19771 0 2.14133 0.06555 0.01545 1.2797 -0.41167 0.74166 -4.206
ASP_93 -3.16379 0.38743 3.49353 -0.12462 0.05603 0.39903 0.66847 -1.59054 -0.01543 -0.14773 -0.47656 -0.78758 0 0 0 0 0 0.11065 -0.00527 0.0538 0 2.33126 -0.26337 0 -2.3716 -0.03405 0.37725 -1.10307
GLY_94 -2.27046 0.41873 2.02759 -5e-05 0 0 0.65262 -1.12874 -0 -0 -0.66877 -0.41861 0 0 0 0 0 0.04555 -0.14596 0 0 0 -1.40383 0 0.83697 -0.36271 0.19453 -2.22315
LYS_95 -5.68811 0.81225 5.45956 -0.36881 0.05657 0.20651 2.82197 -2.55903 -0.01429 -0.07195 -4.73732 0.17324 0 0 0 -0.6862 0 0.13024 0.21754 0.00988 2.17853 0 -0.22215 0 -1.5107 -0.21606 0.60105 -3.40727
PHE_96 -11.497 1.24656 4.5799 -0.63381 0.04054 0.38909 2.32025 -3.34833 -0.00775 -0.08162 -2.42362 0.31267 0 0 0 0 0 0.02175 0.08949 0.45255 0 2.30354 -0.16915 0 1.0402 0.19163 0.95779 -4.21532
ALA_97 -5.40128 0.52848 3.10613 -0.02312 0 0 2.85132 -2.2954 -0.01201 -0.04592 -2.91319 -0.35551 0 0 0 0 0 0.02484 0.09083 0 0 0 0.16165 0 1.8394 -0.02548 0.5251 -1.94419
ILE_98 -7.47944 0.56793 2.02951 -0.46502 0.33945 0.09478 2.4509 -2.10243 -0 -0 -2.26938 -0.02288 0 0 0 0 0 0.01801 -0.07911 0.05686 0.30883 0 -0.71538 0 0.73287 -0.07901 0.34338 -6.27016
PHE_99 -10.1834 1.57857 2.09046 -0.74447 0.13571 0.18726 2.70365 -2.31171 -0.00532 -0.01974 -2.85568 -0.62492 0 0 0 0 0 0.01479 -0.05428 0.09605 0 2.86638 -0.23679 0 1.0402 0.12619 0.4085 -5.78851
VAL_100 -8.17284 0.82459 2.53867 -0.27973 0.16989 0.06072 3.06191 -2.57318 -0 -0 -2.75027 -0.40879 0 0 0 0 0 0.00626 -0.02039 0.02931 0.17366 0 -0.6834 0 1.9342 0.15429 0.393 -5.5421
MET_101 -7.35453 0.88749 4.80364 -0.46959 0.13409 0.07276 2.75723 -2.55454 -0.00532 -0.01974 -2.97817 0.07765 0 0 0 0 0 0.04255 0.04445 0.07614 1.77171 0 -0.14184 0 0.60916 0.02807 0.71667 -1.5021
LEU_102 -6.9362 1.01791 4.32262 -0.52108 0.28953 0.17122 2.51398 -2.26605 -0 -0 -2.30617 -0.01315 0 0 0 0 0 0.02242 0.028 0.47015 0.30498 0 0.54423 0 0.18072 0.38139 0.90189 -0.89362
ASN_103 -9.68414 0.48627 7.89655 -0.23302 0.02876 0.34747 4.27551 -4.35688 -0.00938 -0.078 -3.53179 -0.53499 0 0 -1.92523 -0.55631 0 0.03323 0.18917 0.01018 0 3.57359 -0.54832 0 -0.93687 0.19582 0.64289 -4.71549
TYR_104 -6.82954 0.7846 3.35791 -1.07873 0.15135 0.74443 1.7565 -2.27251 -0.00632 -0.01943 -1.19434 -0.30646 0 0 0 0 0 0.12641 -0.01452 0.00461 0 1.81749 -0.1719 0.00132 1.2797 0.08444 0.48082 -1.30415
ASN_105 -4.93736 0.42278 5.15151 -0.26924 0.09214 0.43751 2.62641 -2.4122 -0 -0 -1.73212 -0.88515 0 0 -0.83795 -0.83194 0 0.0889 -0.03939 0.01342 0 2.17455 0.03992 0 -0.93687 0.16078 0.49884 -1.17546
THR_106 -2.31706 0.19377 1.93484 -0.13341 0.08275 0.07179 0.27544 -1.09897 -0.00632 -0.01943 -0.2552 -0.94001 0 0 0 0 0 0.08059 -0.05275 7e-05 0.04844 0 -0.0388 2.26592 -1.0874 -0.04297 0.42595 -0.61278
ASN_107 -2.18457 0.2214 2.41176 -0.18703 0.01458 0.29843 0.93467 -1.14757 -0 -0 -0.35608 -0.40992 0 0 -0.83795 0 0 1.85737 3.84222 0.04201 0 2.39115 -0.71 0 -0.93687 -0.07962 14.6458 19.8098
SER_108 -3.52772 0.31947 3.91677 -0.01998 0 0.03358 1.18485 -1.75507 -0.02134 -0.18427 -0.38297 -1.12032 0 0 -0.92138 0 0 0.18854 0.04312 0.0134 1.63523 0 -0.42218 0.68425 -0.77834 0.21957 14.9906 14.0958
SER_109 -1.5236 0.05092 1.86259 -0.03004 0.0007 0.05282 0.49807 -0.88538 -0.03384 -0.2779 -0.03817 -0.93144 0 0 0 0 0 0.05694 -0.06738 0.00011 0.44632 0 -0.01339 0.60109 -0.77834 0.25229 0.55691 -0.20072
HIS_110 -5.16688 0.24935 4.57983 -0.39625 0.00688 0.44342 2.07127 -2.10663 -0 -0 -1.81826 -0.3164 0 0 -0.92138 0 0 0.03847 -0.05451 0.00723 0 2.56676 0.06992 0 -0.45461 0.05225 0.17583 -0.9737
ALA_111 -4.64881 0.36873 2.66262 -0.0206 0 0 1.29785 -1.88006 -0.00082 -0.0154 -1.19053 -0.44259 0 0 0 0 0 0.02719 0.01178 0 0 0 -0.48255 0 1.8394 0.06381 0.17963 -2.23035
LEU_112 -8.46946 0.52782 3.46705 -0.56693 0.11722 0.14453 2.18286 -2.71404 -0.02115 -0.07581 -1.18959 0.27135 0 0 0 0 0 0.01381 -0.05705 0.08174 0.46229 0 -0.19648 0 0.18072 -0.03053 0.27988 -5.59176
ARG_113 -5.19635 0.48071 4.53315 -0.43519 0.0472 0.22803 2.23936 -2.1925 -0.02408 -0.16448 -2.17384 0.1815 0 0 0 0 0 0.0255 -0.03607 0.01298 2.13357 0 -0.17836 0 -1.2888 -0.01202 0.36992 -1.44978
GLN_114 -7.56753 0.69582 6.09561 -0.39165 0.09614 0.25153 3.42893 -3.0135 -0 -0 -4.14147 -0.18743 0 0 -0.93081 -0.49838 0 0.02887 0.37889 0.01798 0 2.92321 -0.15792 0 -0.18838 0.25908 0.60017 -2.30085
LEU_115 -7.88454 1.12772 0.23065 -0.49885 0.14088 0.13904 1.42896 -1.41696 -0 -0 -0.97272 0.00817 0 0 0 0 0 0.01996 -0.01585 0.17394 1.06281 0 -0.27141 0 0.18072 0.23598 1.26787 -5.04364
ARG_116 -6.50142 0.39249 5.55927 -0.48179 0.07915 0.29218 2.43305 -2.50595 -0.00139 -0.01834 -1.98259 0.04908 0 0 0 -0.49838 0 0.01836 0.01764 0.10377 1.77099 0 0.1285 0 -1.2888 0.43974 1.09985 -0.89459
LEU_117 -7.73989 0.79888 2.35289 -0.52024 0.24765 0.1561 1.86015 -2.0859 -0.01558 -0.12518 -1.52803 0.00904 0 0 0 0 0 0.02457 0.45773 0.07671 0.43693 0 -0.04771 0 0.18072 0.65521 0.74792 -4.05803
THR_118 -4.30206 0.32471 3.23792 -0.1238 0.06047 0.06401 1.2992 -1.83548 -0.00949 -0.06221 -0.56157 -1.0048 0 0 0 0 0 0.0251 0.1786 0.00494 0.08743 0 -0.03719 2.28474 -1.0874 0.08487 0.70636 -0.66565
GLN_119 -4.60021 0.50712 5.10185 -0.68152 0.11225 0.74249 1.81911 -2.2926 -0.05112 -0.30145 -2.05447 -0.74354 0 0 -0.42253 0 0 0.01482 0.02381 0.02993 0 2.27941 0.01632 0 -0.18838 -0.28007 0.48892 -0.47985
LEU_120 -7.55213 0.74249 1.84369 -0.50793 0.15746 0.10644 1.46005 -2.09305 -0.016 -0.13363 -0.65194 0.24436 0 0 0 0 0 0.02786 -0.00651 0.01296 0.38023 0 -0.16771 0 0.18072 -0.2378 0.58559 -5.62485
THR_121 -5.10715 0.60378 3.5223 -0.20967 0.12962 0.07757 2.07587 -1.85435 -0.02088 -0.12574 -1.12117 -0.54029 0 0 -0.42253 0 0 0.06685 -0.01828 0.05573 0.36376 0 -0.33055 2.44922 -1.0874 0.09282 0.77127 -0.62923
GLU_122 -7.83934 1.44922 7.55218 -0.30955 0.08593 0.3767 4.32955 -3.47398 -0 -0 -5.51171 -0.29371 0 0 -1.13843 0 0 0.03246 0.22877 0.09895 0 2.90575 -0.17064 0 -2.7348 0.52665 1.01798 -2.86802
ILE_123 -9.26072 1.34338 2.81624 -0.47441 0.3116 0.10693 2.71756 -2.57807 -0 -0 -2.44458 -0.14308 0 0 0 0 0 0.03078 0.14673 0.24447 0.31459 0 -0.71329 0 0.73287 0.06991 0.96527 -5.81383
LEU_124 -6.68478 0.54756 2.29914 -0.46905 0.20425 0.1222 1.11622 -1.87991 -0 -0 -1.32531 0.14768 0 0 0 0 0 0.03986 -0.04685 0.11041 0.25252 0 -0.25619 0 0.18072 -0.3386 0.71538 -5.26475
SER_125 -3.14133 0.17583 3.00867 -0.02808 6e-05 0.04743 1.26909 -1.63891 -0.00038 -0.00193 -0.29141 -0.9899 0 0 0 0 0 0.02733 -0.02322 0.00078 0.33735 0 -0.31989 0.61362 -0.77834 -0.03087 0.36206 -1.40202
GLY_126 -3.06648 0.09054 1.36552 -0.00033 0 0 0.97687 -1.2381 -0.00037 -0.00588 -0.46977 -0.17315 0 0 0 0 0 0.01488 -0.0367 0 0 0 -1.51428 0 0.83697 0.15011 0.07807 -2.99209
GLY_127 -4.7939 0.81745 3.42985 -0.00028 0 0 2.78633 -2.31895 -0 -0 -4.1122 -0.17946 0 0 0 0 0 0.01045 -0.08878 0 0 0 -1.05435 0 0.83697 0.20348 0.26118 -4.20222
VAL_128 -8.05706 1.06674 1.80031 -0.27251 0.1808 0.05884 2.49678 -2.25633 -0 -0 -2.35214 -0.41941 0 0 0 0 0 0.00525 -0.06036 0.00186 0.26938 0 -0.65192 0 1.9342 0.01057 0.35839 -5.88661
TYR_129 -10.7406 1.51509 4.49738 -0.88022 0.20194 0.27556 3.53219 -3.09979 -0 -0 -3.99135 -0.5724 0 0 0 -0.24296 0 0.03523 0.07769 0.01186 0 2.63181 -0.11974 0.49556 1.2797 0.05676 0.58137 -4.45491
ILE_130 -9.28156 1.01685 2.93159 -0.48175 0.35829 0.11836 3.06723 -2.58301 -0 -0 -2.69024 -0.30335 0 0 0 0 0 0.03587 0.01524 0.01685 0.25853 0 -0.25586 0 0.73287 0.34025 0.79995 -5.90391
GLU_131 -8.18618 1.20379 9.43126 -0.23964 0.02595 0.25401 4.12022 -3.80447 -0.01864 -0.1314 -5.88523 -0.20013 0 0 0 -0.98683 0 0.02893 -0.0286 0.40404 0 3.60339 -0.15766 0 -2.7348 0.26729 0.74537 -2.28933
LYS_132 -6.56249 1.14214 7.64245 -0.54705 0.0985 0.46885 4.53404 -3.17238 -0 -0 -5.75898 -0.04379 0 0 0 -1.53454 0 0.02378 -0.06347 0.30115 1.48796 0 -0.21448 0 -1.5107 0.50173 1.01047 -2.19684
ASN_133 -9.50516 0.75678 8.56438 -0.20233 0.02966 0.36133 4.59437 -4.50065 -0 -0 -3.30098 -0.8173 0 0 -0.82809 -1.21894 0 0.07025 0.50105 0.20266 0 2.38499 -0.59334 0 -0.93687 0.73478 1.28518 -2.41822
ASP_134 -4.70311 0.66311 6.53813 -0.20182 0.05013 0.70578 1.6936 -2.72431 -0.00938 -0.078 -3.40226 -1.71412 0 0 0 0 0 0.10065 -0.07319 0.00923 0 3.79731 -0.02402 0 -2.3716 0.24596 0.86011 -0.6378
LYS_135 -5.94971 0.74536 6.51644 -0.54914 0.10783 0.45101 1.73087 -2.79904 -0.03356 -0.16205 -3.06559 -0.23836 0 0 0 0 0 0.01442 0.08967 0.19294 2.97967 0 -0.00942 0 -1.5107 -0.17797 0.48373 -1.18359
LEU_136 -9.99965 0.96461 3.72312 -0.59853 0.17204 0.16069 2.31961 -2.91344 -0.01299 -0.08713 -2.4265 0.25173 0 0 0 0 0 0.00243 -0.03736 0.19397 0.51609 0 -0.21611 0 0.18072 -0.10392 0.50882 -7.4018
CYS:disulfide_137 -5.39584 0.59423 3.64487 -0.03256 0 0.01264 1.6199 -1.95061 -0 -0 -1.09572 -0.14501 0 0 0 0 -0.79122 0.0042 0.05232 0.13877 0.23697 0 -0.14547 0 3.6196 0.01316 0.92439 1.30463
HIS_D_138 -9.7362 0.9007 6.83632 -0.42077 0.01559 0.58194 2.5496 -3.53319 -0.00361 -0.04231 -3.03364 -0.46584 0 0 0 0 0 0.01657 0.07796 0.17875 0 1.59174 -0.03206 0 -0.45461 0.13392 0.93307 -3.90608
MET_139 -8.22423 0.92369 3.54819 -0.74946 0.28394 0.37582 2.09397 -2.10703 -0.01176 -0.05804 -0.2692 -0.14591 0 0 0 0 0 0.01175 -0.045 0.12893 2.50364 0 -0.1814 0 0.60916 -0.08295 0.6604 -0.73547
ASP_140 -2.37327 0.1854 2.99185 -0.22888 0.08287 0.77326 0.84511 -1.47919 -0.00282 -0.05772 -0.26765 -3.27817 0 0 0 0 0 0.02613 -9e-05 0.40204 0 2.58371 -0.44633 0 -2.3716 -0.50577 0.47486 -2.64628
THR_141 -5.98977 0.48887 6.01688 -0.12984 0.06372 0.07466 3.43355 -2.87504 -0.00282 -0.05772 -2.81994 -0.26675 0 0 -0.89759 0 0 0.04853 -0.04919 0.37945 0.12806 0 -0.5592 4.15591 -1.0874 -0.5257 0.44493 -0.02641
ILE_142 -9.49963 1.0795 2.81588 -0.63054 0.54429 0.11492 1.75107 -2.73843 -0.01176 -0.05804 -0.98407 0.45741 0 0 0 0 0 0.0445 -0.0826 0.19949 0.88865 0 -0.53228 0 0.73287 -0.47933 0.69551 -5.69257
ASP_143 -5.71054 0.50234 7.61521 -0.23679 0.06099 0.77201 4.77605 -3.24632 -0 -0 -6.61106 -1.0164 0 0 -1.67137 -2.5095 0 0.03838 -0.00737 0.13994 0 1.92051 -0.80276 0 -2.3716 -0.40202 1.02682 -7.73348
TRP_144 -11.4868 1.56425 1.49275 -0.89579 0.01863 0.34093 2.77535 -2.6937 -0 -0 -2.36582 -0.43186 0 0 0 0 0 0.0282 -0.08354 0.04793 0 1.74049 -0.00141 0 1.6906 -0.21231 0.82941 -7.64269
ARG_145 -3.83692 0.40057 5.70267 -0.72986 0.1662 0.49782 3.4593 -2.42782 -7e-05 -0.00134 -5.15965 0.65553 0 0 -0.92591 -1.72074 0 0.03135 0.03056 0.2023 1.60374 0 -0.1004 0 -1.2888 -0.35437 0.56094 -3.23492
ASP_146 -6.14464 0.62375 8.76828 -0.27219 0.01387 0.88343 3.74456 -3.54941 -0.05374 -0.33831 -4.97239 0.37448 0 0 -2.02289 0 0 0.04387 0.06401 0.01014 0 4.49041 -0.32203 0 -2.3716 -0.40547 0.6225 -0.81336
ILE_147 -8.79144 0.68933 3.5355 -0.48836 0.39498 0.09883 2.31492 -2.73057 -0 -0 -1.47802 -0.1984 0 0 0 0 0 0.06617 -0.04443 0.04891 0.69121 0 -0.51734 0 0.73287 -0.11766 0.52138 -5.27212
VAL_148 -7.02592 0.59821 3.22886 -0.28331 0.17824 0.05997 2.86591 -2.59909 -0 -0 -1.65552 0.09307 0 0 -0.47478 0 0 0.02805 -0.01686 0.00064 0.04857 0 -0.4192 0 1.9342 -0.22802 0.4322 -3.23479
ARG_149 -6.12456 0.53569 6.98971 -0.85132 0.30063 0.50812 2.93878 -2.95117 -0.00117 -0.02492 -3.2646 0.45282 0 0 -0.43933 0 0 0.07239 -0.0286 0.20297 2.53809 0 -0.14263 0 -1.2888 -0.40473 0.52969 -0.45293
ASP_150 -4.28524 0.39116 5.30622 -0.23014 0.09664 0.73793 2.46282 -2.59115 -0.01845 -0.16196 -2.1397 -1.32323 0 0 -0.40633 0 0 0.0291 -0.07094 0.00554 0 1.93893 -0.8376 0 -2.3716 -0.27702 0.47871 -3.26631
ARG_151 -2.64464 0.10356 4.51409 -0.86239 0.24503 0.62081 1.98835 -1.83185 -0 -0 -2.2335 0.17708 0 0 0 -1.37766 0 0.02179 0.1406 0.17226 2.40722 0 -0.21146 0 -1.2888 -0.1596 0.49913 0.28001
ASP_152 -2.90868 0.17853 4.87685 -0.12248 0.02585 0.38306 1.90942 -1.96482 -0 -0 -4.35941 -0.08104 0 0 -0.40633 -1.37766 0 0.00668 -0.06334 0.02106 0 2.36178 -0.37289 0 -2.3716 -0.40101 0.47074 -4.19527
ALA_153 -3.75245 0.54679 2.35517 -0.02583 0.00028 0 1.04771 -1.75515 -0.01807 -0.15608 -0.92897 -0.2235 0 0 0 0 0 0.00292 -0.03584 0 0 0 -0.10563 0 1.8394 -0.8471 0.32275 -1.73362
GLU_154 -3.77902 0.40856 4.20261 -0.22132 0.03459 0.32077 2.02132 -1.8904 -0.00227 -0.02603 -3.83143 -0.48229 0 0 0 -0.6862 0 0.01806 0.08833 0.01607 0 3.8854 0.00309 0 -2.7348 -0.59485 0.2239 -3.02592
ILE_155 -5.22359 0.4919 0.98168 -0.44032 0.20596 0.09321 0.7513 -1.2847 -0 -0 0.13453 -0.1391 0 0 0 0 0 0.00912 -0.04747 0.00881 0.27653 0 -0.64705 0 0.73287 -0.2509 0.41094 -3.93627
VAL_156 -5.26436 0.41247 2.88277 -0.2939 0.24883 0.07619 2.27616 -1.98632 -0 -0 -2.57848 -0.65027 0 0 0 0 0 0.01925 0.20616 0.00098 0.21609 0 -0.35684 0 1.9342 -0.01419 0.5367 -2.33456
VAL_157 -5.04151 0.49875 0.73585 -0.26747 0.10957 0.05792 0.56808 -1.3093 -0 -0 -0.06323 -0.47399 0 0 0 0 0 0.02955 -0.06476 0.00026 0.21325 0 -0.5815 0 1.9342 0.02032 0.37958 -3.25445
LYS_158 -5.15292 0.62304 5.93623 -0.427 0.05789 0.24766 1.71717 -2.44226 -0 -0 -1.90426 -0.22266 0 0 0 0 0 0.04816 0.04701 0.03963 1.76676 0 0.27995 0 -1.5107 0.18331 0.33052 -0.38247
ASP_159 -4.6078 0.2551 6.31877 -0.12507 0.02952 0.3953 2.91208 -2.55633 -0.01864 -0.1314 -4.341 -0.95484 0 0 0 -0.79067 0 0.00938 -0.04646 0.01462 0 3.13887 -0.57655 0 -2.3716 0.50812 0.27669 -2.66189
ASN_160 -7.33665 0.65122 6.83917 -0.14567 0.00589 0.19895 2.50769 -3.54908 -0 -0 -2.08233 -0.39623 0 0 0 -0.66263 0 0.0135 -0.02989 0.00643 0 1.8561 -0.48859 0 -0.93687 0.88528 0.44292 -2.22079
GLY_161 -3.5714 0.44728 3.15334 -0.00021 0 0 1.06536 -1.72804 -0.01299 -0.08713 -1.32345 -0.24349 0 0 0 0 0 0.01353 -0.08343 0 0 0 0.77185 0 0.83697 0.70218 0.35541 0.29578
ARG_162 -2.2636 0.08542 2.91873 -0.61838 0.1192 0.4316 0.79172 -1.2747 -0.02088 -0.15553 0.02099 -0.11186 0 0 0 0 0 0.06138 -0.05546 0.08379 1.805 0 -0.19114 0 -1.2888 0.01717 0.20327 0.55792
SER_163 -1.24109 0.03433 1.15733 -0.04007 0.01446 0.07675 0.33106 -0.54928 -0.02088 -0.15553 -0.20658 -0.36114 0 0 0 0 0 0.01376 0.16758 0.00138 0.55435 0 -0.08367 0.61948 -0.77834 0.38166 0.25211 0.16769
CYS:disulfide_164 -3.58243 0.69736 2.02998 -0.04449 4e-05 0.01714 0.58617 -1.07787 -0 -0 -0.10083 -0.17394 0 0 0 0 -0.79122 0.00854 0.08284 0.05675 0.20634 0 0.21447 0 3.6196 0.50973 1.04433 3.30253
PRO_165 -3.18933 0.72751 2.10255 -0.1904 0.00169 0.13502 0.40265 -0.76379 -0 -0 -0.29087 0.12009 0 0 0 0 0 0.00345 0.03211 0.01498 0.38096 0 -0.90924 0 -2.4119 -0.12532 1.37173 -2.58811
PRO_166 -1.94683 0.23935 1.45479 -0.1936 0.00283 0.13701 0.29475 -0.64544 -0 -0 -0.34063 0.07988 0 0 0 0 0 0.00174 0.07281 0.00062 0.38012 0 -0.90797 0 -2.4119 -0.37043 0.70511 -3.44778
CYS:disulfide_167 -4.82841 0.30366 2.50072 -0.0431 4e-05 0.01649 0.51465 -1.33327 -0 -0 -0.52211 -0.22223 0 0 0 0 -0.75553 0.01291 -0.02002 5e-05 0.28742 0 0.22301 0 3.6196 -0.44167 0.17881 -0.50898
HIS_168 -6.96403 0.53514 6.84354 -0.5042 0.03859 0.35876 3.22854 -3.25063 -0.0115 -0.09669 -3.3413 -0.95367 0 0 -1.1976 0 0 0.00767 0.1249 0.01199 0 1.5301 -0.00148 0 -0.45461 -0.44337 0.17567 -4.36421
GLU_169 -2.87493 0.28593 3.89041 -0.44779 0.173 1.38483 1.60074 -1.80406 -0.01859 -0.13231 -0.80199 -2.9565 0 0 0 0 0 0.02413 -0.10699 0.00151 0 3.72597 -0.29043 0 -2.7348 -0.36915 0.29998 -1.15103
VAL_170 -4.45837 0.71289 2.53395 -0.38311 0.35515 0.10087 1.65289 -1.6482 -0.01859 -0.13231 -0.7981 -0.32108 0 0 -1.1976 0 0 0.00658 -0.04278 0.11546 0.85471 0 0.483 0 1.9342 -0.31075 0.31843 -0.24276
CYS:disulfide_171 -7.42352 1.08147 5.2421 -0.04703 0.00712 0.01989 2.4948 -2.66304 -0.0142 -0.12784 -1.67777 -0.39107 0 0 0 0 -0.35394 0.01375 -0.0136 0.10664 0.49813 0 0.17103 0 3.6196 -0.36839 0.36215 0.53628
LYS_172 -2.24093 0.24636 3.06871 -0.34072 0.06908 0.22158 1.24604 -1.34052 -0.00133 -0.0045 -0.64549 -0.37408 0 0 0 0 0 0.0117 -0.08421 0.0366 1.53551 0 -0.12674 0 -1.5107 -0.45361 0.20823 -0.479
GLY_173 -2.05207 0.24572 2.02419 -5e-05 0 0 0.43066 -0.9665 -0 -0 0.05135 -0.37311 0 0 0 0 0 0.00515 -0.18658 0 0 0 -1.44574 0 0.83697 -0.75174 0.3637 -1.81806
ARG_174 -7.88375 0.7744 6.36611 -0.59095 0.07736 0.37494 3.20356 -2.88038 -0.01109 -0.05245 -3.84909 -0.16362 0 0 0 -0.78875 0 0.00293 -0.06348 0.24688 2.63999 0 0.03024 0 -1.2888 -0.35468 0.77125 -3.43936
CYS:disulfide_175 -7.96555 0.84025 4.84174 -0.06685 0.00055 0.06225 2.31644 -2.63786 -0.00361 -0.04231 -0.73382 -0.31518 0 0 -0.89759 0 -0.75553 0.0189 -0.0129 0.01666 0.26807 0 -0.22755 0 3.6196 0.07601 0.75118 -0.84709
TRP_176 -12.0412 0.88035 3.19341 -0.88345 0.02833 0.41558 2.69978 -3.01793 -0.00044 -0.00886 -2.29276 -0.26337 0 0 -0.93081 0 0 0.00633 0.0106 0.10165 0 1.95427 -0.0154 0 1.6906 -0.24298 0.50193 -8.21432
GLY_177 -4.5332 0.74026 4.21126 -0.0017 0 0 1.34298 -2.15217 -0.01018 -0.0922 -0.16463 -0.34977 0 0 0 0 0 0.01681 -0.07452 0 0 0 -1.3715 0 0.83697 0.24755 0.73524 -0.61879
PRO_178 -3.26187 0.3021 2.18071 -0.09061 0.002 0.05683 0.79485 -0.8838 -0 -0 -0.16573 0.65468 0 0 0 0 0 0.00939 -0.0174 0.02576 0.42898 0 -0.20617 0 -2.4119 0.228 1.25792 -1.09626
GLY_179 -3.18228 0.18776 3.73198 -0.00031 0 0 1.80515 -1.77576 -0 -0 -1.60334 -0.20171 0 0 -0.9754 0 0 0.01477 -0.11523 0 0 0 -0.25448 0 0.83697 -0.07382 1.0229 -0.58281
SER_180 -3.47943 0.16072 2.30113 -0.03058 0.00039 0.05004 0.68181 -1.23175 -0 -0 0.45221 -1.06379 0 0 0 0 0 0.01335 -0.03932 0.0173 0.1916 0 -0.30233 0.60366 -0.77834 -0.28607 0.32636 -2.41305
GLU_181 -1.92044 0.20215 2.25843 -0.23067 0.04299 0.37382 0.68023 -1.04169 -0 -0 0.41017 -0.55156 0 0 0 0 0 0.00282 -0.00424 0.00059 0 2.92698 0.05716 0 -2.7348 -0.47173 0.12425 0.12445
ASP_182 -6.28805 0.28296 6.93679 -0.1144 0.02628 0.35182 3.30234 -3.18886 -0 -0 -5.73392 -0.3685 0 0 -0.9754 0 0 0.0106 0.22085 0.00036 0 2.56784 -0.35498 0 -2.3716 -0.45301 0.28111 -5.86776
CYS:disulfide_183 -5.12452 0.54555 3.12928 -0.04284 9e-05 0.01577 0.94958 -1.80538 -0.01839 -0.13933 -0.10712 -0.18424 0 0 0 0 -0.35394 0.00851 0.10586 0.2196 0.20271 0 0.29528 0 3.6196 -0.59195 0.52628 1.25038
GLN_184 -7.63849 0.50956 5.48045 -0.34485 0.07488 0.17471 2.19227 -2.78697 -0.04909 -0.32716 -2.27773 -0.02246 0 0 -1.22359 0 0 0.02615 0.00709 0.077 0 2.92215 0.00767 0 -0.18838 -0.41156 0.54847 -3.24986
THR_185 -2.33278 0.20091 1.67208 -0.16935 0.07384 0.06228 0.22288 -1.00793 -0.02143 -0.2334 0.00666 -0.22503 0 0 0 0 0 0.1134 -0.02032 0.00269 0.15266 0 -0.13613 2.30377 -1.0874 -0.09786 0.55516 0.03468
LEU_186 -4.36664 0.51126 2.22653 -0.46355 0.25084 0.08558 0.30519 -1.43367 -0.00041 -0.00138 -1.04868 0.2149 0 0 0 0 0 0.07096 0.05323 0.00454 0.73684 0 -0.26926 0 0.18072 -0.12976 0.39385 -2.67892
THR_187 -2.97174 0.30565 2.80026 -0.11564 0.08105 0.06491 1.43865 -1.4672 -0.02191 -0.22161 -1.69284 -0.94001 0 0 -1.10239 0 0 0.10714 0.18899 0.0021 0.09685 0 -0.67712 2.25337 -1.0874 -0.28486 0.80743 -2.43633
LYS_188 -4.51908 0.29718 6.99451 -0.27119 0.01879 0.10272 3.32517 -2.70679 -0.00674 -0.05737 -4.82923 0.05775 0 0 -1.87342 0 0 0.07107 0.00365 0.15827 1.90842 0 -0.07445 0 -1.5107 -0.20175 0.90201 -2.21118
THR_189 -3.50053 0.2203 1.50878 -0.19636 0.08553 0.07144 0.3879 -1.08929 -0.00674 -0.05737 -0.39862 -1.06418 0 0 0 0 0 0.03094 0.14785 6e-05 0.91697 0 -0.64939 2.30957 -1.0874 -0.0875 0.46354 -1.99449
ILE_190 -2.21978 0.31342 1.66751 -0.47977 0.27436 0.11107 0.68331 -0.89663 -0 -0 -0.66244 -0.00865 0 0 0 0 0 0.08229 0.3486 0.01175 0.39532 0 -0.45144 0 0.73287 -0.22863 0.82362 0.49677
CYS:disulfide_191 -4.14203 0.14319 1.60878 -0.04886 3e-05 0.03195 0.29677 -1.11019 -0 -0 0.13687 -0.36972 0 0 0 0 0.67473 0.04221 -0.01923 0.94683 1.06771 0 0.13096 0 3.6196 -0.20264 0.7295 3.53646
ALA_192 -4.29292 0.71479 2.37294 -0.0259 0.00039 0 1.87605 -1.72973 -0.00943 -0.08741 -0.78505 -0.21536 0 0 0 0 0 0.01389 -0.03632 0 0 0 -0.11631 0 1.8394 -0.37523 0.81888 -0.03733
PRO_193 -2.52738 0.54135 1.57484 -0.08661 0.0002 0.05394 0.66832 -0.76111 -0 -0 0.56591 0.6641 0 0 0 0 0 0.0239 -0.13702 0.01163 0.59432 0 -0.49622 0 -2.4119 -0.61277 0.909 -1.42547
GLN_194 -3.91201 0.42892 2.43028 -0.62412 0.28288 1.04451 0.8863 -1.19675 -0.00596 -0.05911 -0.33919 -2.31043 0 0 0 0 0 0.08473 -0.01942 0.06889 0 4.20497 -0.09714 0 -0.18838 -0.37412 0.22652 0.53135
CYS:disulfide_195 -5.36322 0.96795 3.73676 -0.05871 0.00085 0.041 2.49558 -1.98059 -0.00596 -0.05911 -1.24583 -0.48471 0 0 0 0 -0.4657 0.08125 0.51734 0.11523 0.42435 0 -0.048 0 3.6196 0.06559 0.40038 2.75406
ASN_196 -2.26926 0.26631 2.09451 -0.42571 0.13505 0.84773 0.53732 -1.09731 -0.01419 -0.09735 0.18365 -1.5131 0 0 0 0 0 0.03612 0.02802 0.08879 0 2.77147 -0.55945 0 -0.93687 0.47846 0.58924 1.14343
GLY_197 -2.64601 0.1908 2.65166 -5e-05 0 0 1.32822 -1.38114 -0 -0 -2.83692 -0.40583 0 0 -0.43933 0 0 0.04648 -0.18441 0 0 0 -1.41669 0 0.83697 -0.30708 0.42028 -4.14304
HIS_D_198 -7.60999 0.98984 6.66751 -0.42085 0.04331 0.52122 2.91417 -3.39048 -0.01419 -0.09735 -2.75285 -0.40814 0 0 -0.83938 0 0 0.11312 0.0066 0.00173 0 2.07654 -0.47356 0 -0.45461 0.16231 0.37778 -2.58723
CYS:disulfide_199 -6.28597 0.54295 2.87039 -0.06574 0 0.05061 1.29237 -1.83135 -0.01618 -0.13106 -0.21322 -0.33603 0 0 0 0 0.67473 0.03035 0.07792 0.17551 0.32077 0 -0.33117 0 3.6196 0.67924 0.48142 1.60514
PHE_200 -9.00121 1.22341 2.51136 -0.96311 0.15078 0.59233 1.10311 -2.2652 -0.00231 -0.00797 -1.85909 -0.86063 0 0 0 0 0 0.00635 -0.04163 0.00844 0 3.35792 -0.16284 0 1.0402 -0.06275 0.3419 -4.89095
GLY_201 -3.7495 0.44955 3.17012 -0.00201 0 0 1.26736 -1.7441 -0.01174 -0.09538 0.26334 -0.36082 0 0 0 0 0 0.013 -0.05782 0 0 0 -1.45944 0 0.83697 0.67881 0.6718 -0.12987
PRO_202 -3.45551 0.48366 1.78706 -0.0947 0.00376 0.05946 0.95919 -0.89102 -0 -0 -0.1637 0.64448 0 0 0 0 0 0.01708 -0.0813 0.01003 0.45693 0 -0.31035 0 -2.4119 0.59005 0.89046 -1.5063
ASN_203 -5.4259 1.03233 4.86099 -0.22135 0.00944 0.32351 2.67947 -2.35599 -0.00262 -0.01497 -2.03097 -0.543 0 0 -2.23923 0 0 0.01029 0.23148 0.07167 0 2.74097 0.17548 0 -0.93687 -0.07559 1.21646 -0.49441
PRO_204 -4.46808 0.64963 2.07814 -0.06921 0 0.04305 0.64896 -1.04036 -0 -0 0.52251 0.58129 0 0 0 0 0 0.02577 -0.24494 0.13005 0.24685 0 -0.86436 0 -2.4119 0.29991 1.09712 -2.77558
ASN_205 -2.75393 0.3501 2.57221 -0.20896 0.02789 0.33883 1.19786 -1.26866 -0.00262 -0.01497 -0.42383 -0.65887 0 0 -1.24018 0 0 0.01394 0.82334 0.00845 0 2.23548 -0.69662 0 -0.93687 0.56449 0.62729 0.55439
GLN_206 -7.90414 0.99496 5.73605 -0.25816 0.04738 0.20264 3.16255 -3.02347 -0 -0 -4.33777 -0.77645 0 0 -0.99906 0 0 0.00384 -0.0478 0.3258 0 2.86538 -0.05004 0 -0.18838 0.64113 0.63814 -2.96741
CYS:disulfide_207 -4.51828 0.28128 2.82684 -0.04776 0 0.03117 1.06208 -1.62996 -0 -0 -0.31661 -0.32104 0 0 0 0 -0.4657 0.02042 -0.01551 0.08379 1.24255 0 0.10306 0 3.6196 0.18707 0.50714 2.65015
CYS:disulfide_208 -6.99467 0.54322 3.98253 -0.03651 0 0.01341 1.75701 -2.20641 -0 -0 -0.89662 -0.13904 0 0 0 0 -0.74427 0.02665 -0.02231 0.00023 0.27806 0 0.22415 0 3.6196 -0.33767 0.22149 -0.71116
HIS_209 -6.52538 0.34777 6.55782 -0.4957 0.03626 0.33981 2.38975 -3.02462 -0.04395 -0.24374 -2.37416 -0.99065 0 0 -1.21511 0 0 0.01626 -0.015 0.07193 0 1.65505 -0.01579 0 -0.45461 -0.39321 0.15218 -4.2251
ASP_210 -2.60717 0.13823 3.46526 -0.11349 0.006 0.34485 1.34436 -1.52795 -0 -0 -0.45682 -0.54875 0 0 -0.46027 0 0 0.04983 -0.11409 0.01189 0 1.71178 -0.01097 0 -2.3716 -0.25137 0.29473 -1.09553
GLU_211 -7.57536 0.44771 8.11294 -0.47864 0.10193 0.93151 2.76924 -3.27274 -0.05344 -0.29476 -4.85002 -0.41127 0 0 -1.21511 -0.88079 0 0.12392 -0.08503 0.16391 0 2.832 -0.04697 0 -2.7348 -0.21882 0.4001 -6.2345
CYS:disulfide_212 -7.16473 1.00959 5.09786 -0.06335 0.00091 0.04443 1.9112 -2.59004 -0.01786 -0.10913 -0.40937 -0.37695 0 0 0 0 -0.38994 0.10052 -0.06707 0.04767 0.38741 0 0.10842 0 3.6196 -0.2683 0.39516 1.26605
ALA_213 -4.93529 0.63353 1.9863 -0.02426 6e-05 0 1.12201 -1.93734 -0.00117 -0.02492 -1.14852 -0.35256 0 0 0 0 0 0.05157 -0.0363 0 0 0 -0.16595 0 1.8394 -0.34496 0.33225 -3.00615
GLY_214 -4.26133 0.57367 3.67693 -0.00039 0 0 1.97444 -2.00466 -0.0258 -0.1056 -1.72086 -0.19794 0 0 -0.83938 0 0 0.04731 0.01258 0 0 0 -1.1167 0 0.83697 0.64501 0.35852 -2.14724
GLY_215 -4.14457 0.37127 3.35155 -0.00036 0 0 1.78846 -1.886 -0 -0 -2.49616 -0.18031 0 0 -1.13843 0 0 0.09069 -0.07393 0 0 0 -0.59385 0 0.83697 0.88386 0.28 -2.91081
CYS:disulfide_216 -7.67685 1.11357 3.37943 -0.06728 4e-05 0.05928 1.46774 -2.18315 -0.01618 -0.13106 -0.05421 -0.3637 0 0 0 0 -0.74427 0.04596 0.03931 2e-05 0.23969 0 -0.42801 0 3.6196 -0.10814 0.26872 -1.53947
SER_217 -2.72492 0.05798 2.20403 -0.03298 0.00544 0.05964 1.15723 -1.11915 -0 -0 -0.83966 -0.80861 0 0 0 0 0 0.01463 -0.03987 0.00099 0.48414 0 -0.04843 0.60067 -0.77834 -0.1821 0.18242 -1.80689
GLY_218 -4.38721 0.66039 3.63399 -0.00187 0 0 1.55551 -2.013 -0.02609 -0.13461 -0.02249 -0.37152 0 0 0 0 0 0.01011 0.0432 0 0 0 -1.37882 0 0.83697 0.04345 0.46854 -1.08346
PRO_219 -4.27864 0.33161 2.0892 -0.11096 0.01071 0.06956 0.82014 -0.9741 -0 -0 0.09117 0.63169 0 0 0 0 0 0.0158 -0.00603 0.05333 0.2452 0 0.09281 0 -2.4119 0.26871 0.84005 -2.22166
GLN_220 -5.22302 0.38591 5.88014 -0.62734 0.10224 0.63509 2.50756 -2.51311 -0.01281 -0.11197 -2.18796 -0.48329 0 0 -0.93429 0 0 0.01146 0.00825 0.00035 0 2.12122 -0.05198 0 -0.18838 0.1708 0.56837 0.05725
ASP_221 -5.38184 0.23788 5.3533 -0.20234 0.10662 0.6743 2.1566 -2.63107 -0.02701 -0.24493 -1.70549 -3.13427 0 0 0 0 0 0.0054 -0.00127 0.30223 0 3.48695 -0.14465 0 -2.3716 -0.09311 0.33913 -3.27518
THR_222 -3.57467 0.41661 3.46455 -0.12983 0.08113 0.07622 0.9713 -1.85404 -0.01421 -0.13295 -0.37647 -1.0351 0 0 0 0 0 0.0046 -0.04264 0.00193 0.02294 0 -0.43602 2.25871 -1.0874 -0.34596 0.30441 -1.42689
ASP_223 -6.11461 0.3953 8.08583 -0.11689 0.02084 0.36439 3.62314 -3.38734 -0 -0 -5.41902 -0.16983 0 0 -0.93429 0 0 0.06318 0.1352 0.00023 0 2.19439 -0.14109 0 -2.3716 -0.42786 0.41692 -3.78311
CYS:disulfide_224 -6.05508 1.18448 3.41776 -0.05456 0 0.03794 2.02001 -2.01601 -0 -0 -0.11376 -0.33604 0 0 0 0 -0.38994 0.11637 -0.00857 0.11507 1.44509 0 0.0644 0 3.6196 -0.34595 0.60437 3.3052
PHE_225 -7.94636 0.56882 3.52584 -0.56283 0.30199 0.28741 2.28338 -2.57179 -0 -0 -2.24427 -0.26061 0 0 -0.97508 0 0 0.06238 0.05967 0.27271 0 2.881 0.23621 0 1.0402 -0.27223 0.48331 -2.83026
ALA_226 -4.58147 0.87135 2.23146 -0.02354 0 0 1.7472 -1.92932 -0.03152 -0.14138 -1.864 -0.43552 0 0 0 0 0 0.04714 0.07806 0 0 0 -0.42368 0 1.8394 -0.07999 0.38997 -2.30585
CYS:disulfide_227 -5.34126 0.44483 3.50415 -0.04082 0 0.01547 1.39902 -2.01268 -0 -0 -1.49711 -0.18954 0 0 -1.16022 0 -0.67423 0.02279 0.03668 0.06765 0.19827 0 0.03658 0 3.6196 -0.05672 0.24108 -1.38646
ARG_228 -6.28506 0.642 5.91732 -0.61431 0.07585 0.35762 1.61327 -2.67827 -0 -0 -2.21737 0.41804 0 0 -0.46027 0 0 0.04743 -0.04726 0.10404 2.39508 0 -0.09409 0 -1.2888 -0.29254 0.42247 -1.98484
HIS_D_229 -5.69208 0.47786 4.65414 -0.3875 0.01365 0.48367 1.45837 -2.32155 -0.04772 -0.25897 -1.11304 -0.08369 0 0 0 -0.88079 0 0.01751 -0.00092 0.12089 0 3.22287 -0.2047 0 -0.45461 1.32662 0.69569 1.02568
PHE_230 -10.6089 0.91372 4.22482 -0.64448 0.05779 0.36418 2.71025 -3.12304 -0 -0 -2.78308 0.22907 0 0 0 0 0 0.01372 0.06096 0.08971 0 1.92738 -0.24299 0 1.0402 1.35874 0.7206 -3.69132
ASN_231 -5.73166 0.13781 5.12545 -0.33279 0.2978 0.68508 3.24784 -2.68074 -0.01838 -0.12072 -3.34132 -0.67808 0 0 -0.80874 0 0 0.03346 -0.02743 0.0001 0 1.81444 -0.53216 0 -0.93687 -0.19483 0.61915 -3.44258
ASP_232 -5.73503 0.54334 5.79095 -0.23964 0.02529 0.78593 2.19155 -2.70952 -0.01591 -0.15581 -2.71088 -0.65267 0 0 0 0 0 0.02931 0.10723 0 0 2.07607 -0.71158 0 -2.3716 -0.13698 0.47985 -3.41007
SER_233 -1.63643 0.12858 2.50499 -0.02972 0.0239 0.03022 1.08384 -1.13248 -0.02321 -0.22762 -0.31604 -0.05866 0 0 0 0 0 0.02219 -0.06774 0.01303 0.08703 0 0.08938 0.60235 -0.77834 0.03051 0.31892 0.66473
GLY_234 -2.23755 0.23757 2.46767 -8e-05 0 0 1.02478 -1.32845 -0.00723 -0.02336 -0.66435 -0.36154 0 0 -0.80874 0 0 0.05077 -0.15094 0 0 0 -1.52568 0 0.83697 -0.04917 0.29884 -2.24047
ALA_235 -5.19482 0.26183 3.69373 -0.02543 0.00023 0 2.41194 -2.53612 -0.00974 -0.07567 -2.90962 -0.3002 0 0 0 0 0 0.03019 0.03041 0 0 0 0.31398 0 1.8394 0.02482 0.41826 -2.02682
CYS:disulfide_236 -5.74694 0.52636 3.6803 -0.04497 0.00087 0.01791 1.61643 -1.92238 -0.00723 -0.02336 -1.62326 -0.2994 0 0 0 0 -0.67423 0.01898 -0.06446 0 0.67608 0 0.11881 0 3.6196 0.12392 0.29025 0.28328
VAL_237 -7.17019 0.87628 4.28535 -0.3237 0.2777 0.07164 2.56203 -2.79113 -0 -0 -2.24929 -0.61505 0 0 0 0 0 0.00765 0.0246 0.0148 0.41222 0 -0.33867 0 1.9342 -0.26302 0.77056 -2.514
PRO_238 -4.96905 0.62916 3.40248 -0.08708 5e-05 0.05431 1.02238 -1.3977 -0 -0 -1.04634 0.71152 0 0 -0.48269 0 0 0.00788 -0.04804 0.00862 0.34733 0 0.36153 0 -2.4119 -0.14568 0.93802 -3.1052
ARG_239 -4.9744 0.45451 3.46798 -0.85242 0.12928 0.61151 1.38223 -1.71877 -0 -0 -1.76225 -0.15715 0 0 -0.48269 0 0 0.00605 0.0237 0.02522 1.88331 0 -0.14353 0 -1.2888 0.0315 0.56926 -2.79546
CYS:disulfide_240 -6.47409 1.06199 3.49351 -0.03452 0 0.01293 1.52509 -1.78366 -0 -0 -1.8418 -0.13422 0 0 -1.69681 0 -0.77052 0.01049 -0.00388 0.01628 0.22574 0 0.12763 0 3.6196 0.70855 1.09239 -0.84533
PRO_241 -4.88899 0.46521 3.68417 -0.1041 0.0039 0.07841 1.27349 -1.36745 -0 -0 -1.17438 0.27383 0 0 0 0 0 0.01377 0.12841 0.09633 0.09069 0 -0.88696 0 -2.4119 0.63364 1.04097 -3.05097
GLN_242 -4.61362 0.47217 4.20654 -0.61274 0.12625 0.60286 2.04766 -1.98488 -0.00576 -0.11838 -1.58202 -0.3562 0 0 -1.19119 0 0 0.02417 -0.00835 0.05368 0 2.26661 -0.08869 0 -0.18838 -0.31665 1.09868 -0.16825
PRO_243 -4.07003 0.82833 1.9213 -0.07016 0 0.04383 1.03135 -1.01274 -0.0144 -0.10122 -1.35583 0.59532 0 0 0 0 0 0.01417 -0.15786 0.05127 0.16551 0 -0.40035 0 -2.4119 -0.10473 1.17274 -3.8754
LEU_244 -6.01974 0.70747 2.09955 -0.46439 0.1488 0.0854 0.47746 -1.66685 -0 -0 -0.15562 0.07934 0 0 0 0 0 0.02006 -0.00539 0.0333 0.64822 0 -0.03967 0 0.18072 0.07544 0.72859 -3.06731
VAL_245 -6.2575 0.82967 3.48199 -0.27937 0.2389 0.0604 2.22691 -2.52105 -0.0012 -0.00499 -2.23207 -0.28356 0 0 0 0 0 0.05627 0.10326 0.04825 0.29829 0 -0.71357 0 1.9342 -0.21873 0.65197 -2.58192
TYR_246 -9.48582 1.29377 4.79438 -0.85341 0.0959 0.15901 2.26421 -3.31283 -0.01361 -0.08507 -3.82102 -0.41172 0 0 0 -0.77145 0 0.009 -0.04847 0.00448 0 2.09037 0.05413 0.16956 1.2797 -0.39949 0.68109 -6.30732
ASN_247 -5.88119 0.48318 6.17009 -0.28222 0.07385 0.46531 3.83861 -3.09674 -0.04058 -0.21958 -3.43275 -0.81684 0 0 -0.94089 0 0 0.02266 -0.07302 0.02412 0 2.18243 -0.03944 0 -0.93687 -0.12066 0.53715 -2.0834
LYS_248 -3.87106 0.26567 2.91805 -0.43835 0.08279 0.24212 1.0388 -1.49085 -0.00477 -0.0175 0.75628 0.06805 0 0 0 0 0 0.02265 -0.14642 0.02526 1.36919 0 -0.02945 0 -1.5107 -0.0587 0.35102 -0.42793
LEU_249 -3.7773 0.40693 2.4429 -0.51956 0.22644 0.15101 0.96126 -1.34696 -0 -0 -0.66016 0.09829 0 0 -0.94089 0 0 0.00456 -0.04888 0.07042 0.15618 0 -0.18239 0 0.18072 -0.43304 0.2987 -2.91177
THR_250 -5.98379 0.85656 5.94004 -0.11694 0.12976 0.06595 2.58094 -2.83571 -0 -0 -1.14128 -1.5137 0 0 -0.51593 0 0 0.00909 0.07718 0.13724 0.24325 0 -0.6412 2.23913 -1.0874 -0.31903 0.50691 -1.36892
PHE_251 -8.11395 0.94254 4.77912 -0.66425 0.04768 0.43862 1.48766 -2.85057 -0.01284 -0.07933 -1.41512 -0.18048 0 0 0 0 0 0.04026 -0.05699 0.18695 0 1.85471 0.09536 0 1.0402 -0.03418 0.49186 -2.00274
GLN_252 -6.11497 0.38165 6.17771 -0.37067 0.07319 0.23962 2.58149 -2.74453 -0.01831 -0.0592 -2.35407 -0.28998 0 0 -0.51593 -1.0492 0 0.03361 -0.00784 0.0671 0 2.54777 0.36666 0 -0.18838 0.42885 0.21722 -0.59822
LEU_253 -5.95704 0.74636 1.75939 -0.46732 0.24795 0.11219 0.17647 -1.39771 -0 -0 -0.15809 0.02935 0 0 0 0 0 0.05885 0.14054 0.48057 2.0764 0 -0.35531 0 0.18072 0.36677 0.36077 -1.59913
GLU_254 -5.49141 0.68176 6.11429 -0.19719 0.04633 0.29516 2.84103 -2.62588 -0.02195 -0.1192 -3.65788 -0.4648 0 0 0 -1.0492 0 0.00472 0.02541 0.02504 0 3.13076 0.1462 0 -2.7348 0.11209 1.0653 -1.8742
PRO_255 -2.69173 0.61931 1.03548 -0.11481 0.00493 0.08374 0.50122 -0.57364 -0 -0 -0.68128 0.26526 0 0 0 0 0 0.00483 -0.11467 0.01728 0.09729 0 -0.90188 0 -2.4119 -0.04378 1.19056 -3.71379
ASN_256 -6.8777 1.0406 5.59301 -0.26839 0.09523 0.46504 2.66888 -2.9701 -0.0168 -0.10822 -2.15732 -0.79515 0 0 -1.32989 0 0 0.01416 0.12659 0.0095 0 2.20358 -0.31461 0 -0.93687 -0.46128 1.4252 -2.59454
PRO_257 -2.76128 0.46551 1.69732 -0.07387 0 0.04532 0.47222 -0.79405 -0 -0 -0.03812 0.59211 0 0 0 0 0 0.01299 -0.16126 0.01152 0.43867 0 -0.53987 0 -2.4119 -0.45056 1.19789 -2.29735
HIS_D_258 -3.50849 0.31774 3.35807 -0.43509 0.02689 0.5774 1.02505 -1.65766 -0 -0 -1.15551 -0.28082 0 0 -0.6641 0 0 0.01664 0.15432 0.09205 0 1.48749 -0.75557 0 -0.45461 0.52863 0.27463 -1.05294
THR_259 -4.43281 0.66133 2.71819 -0.14911 0.10062 0.10571 0.51996 -1.6177 -0.00239 -0.00701 -1.55628 -0.72087 0 0 0 0 0 0.03573 0.27242 0.00151 0.03996 0 -0.37918 2.33644 -1.0874 0.47716 0.72166 -1.96206
LYS_260 -7.20432 0.66623 5.73078 -0.53486 0.10866 0.45539 1.42383 -2.33532 -0.01708 -0.10329 -1.21628 0.01973 0 0 0 0 0 0.02872 0.00925 0.02935 2.18565 0 0.01095 0 -1.5107 -0.27956 0.86254 -1.6703
TYR_261 -9.20086 0.69102 3.53826 -0.66244 0.08053 0.36954 3.10802 -2.71131 -0 -0 -3.16215 -0.0201 0 0 0 0 0 0.02711 0.0416 0.33357 0 2.49899 -0.333 0.0008 1.2797 -0.1094 0.42689 -3.80323
GLN_262 -7.51021 0.62089 5.45901 -0.31517 0.09028 0.27713 3.07652 -2.75365 -0.02632 -0.15251 -4.1679 -0.41504 0 0 -1.17141 0 0 0.08785 -0.03908 0.01652 0 4.93155 0.20133 0 -0.18838 0.14627 0.50418 -1.32812
TYR_263 -9.07069 0.89779 3.33469 -0.90077 0.38024 0.33154 2.59954 -2.39976 -0 -0 -2.38994 -0.22565 0 0 0 0 0 0.07439 -0.01274 0.11488 0 3.46255 -0.2224 4e-05 1.2797 0.75477 0.7285 -1.26334
GLY_264 -2.06389 0.22396 1.95297 -0.00022 0 0 0.72676 -1.09001 -0 -0 0.04698 -0.30334 0 0 0 0 0 0.09806 -0.27895 0 0 0 -1.33751 0 0.83697 0.50082 0.48876 -0.19863
GLY_265 -2.97527 0.23283 2.44263 -6e-05 0 0 1.58879 -1.47101 -0 -0 -1.64854 -0.36892 0 0 0 0 0 0.02922 -0.08929 0 0 0 0.23279 0 0.83697 -0.02627 0.38584 -0.83029
VAL_266 -6.939 0.77481 2.67622 -0.31892 0.35564 0.07042 2.5089 -2.42958 -0.00146 -0.00397 -2.1696 -0.45173 0 0 0 0 0 0.08242 -0.002 0.0241 0.24382 0 -0.3834 0 1.9342 -0.19514 0.56142 -3.66283
CYS:disulfide_267 -7.00105 0.80826 3.60734 -0.04546 0.00434 0.01907 1.42011 -1.97546 -0.02618 -0.16071 -1.92839 -0.3111 0 0 -0.71505 0 -0.77052 0.02387 -0.0345 0.07954 0.58209 0 0.09728 0 3.6196 -0.14324 0.54613 -2.30403
VAL_268 -8.85015 1.1649 4.17596 -0.32054 0.25752 0.07168 2.55301 -3.06525 -0.00146 -0.00397 -2.4445 -0.55223 0 0 0 0 0 0.06559 0.07408 0.09706 1.04005 0 -0.60193 0 1.9342 -0.03867 0.64097 -3.80369
ALA_269 -2.42848 0.07492 2.00466 -0.02285 0 0 0.92286 -1.09813 -0.01023 -0.04385 -1.08359 -0.38234 0 0 -0.77608 0 0 0.03253 0.04178 0 0 0 -0.30974 0 1.8394 -0.44397 0.46093 -1.22217
SER_270 -2.87487 0.26004 2.14082 -0.03218 0 0.07418 0.57304 -1.24776 -0 -0 -0.07408 -0.17287 0 0 0 0 0 0.02183 0.01465 0.00139 0.12367 0 -0.46896 0.60016 -0.77834 -0.45736 0.15787 -2.13876
CYS:disulfide_271 -4.81626 0.90276 1.61779 -0.03734 0 0.01416 0.3595 -1.07568 -0 -0 0.30298 -0.13747 0 0 0 0 -0.77791 0.00796 -0.0001 0.05554 0.21991 0 0.13277 0 3.6196 0.55207 0.85346 1.79375
PRO_272 -5.97847 1.10222 3.35527 -0.12664 2e-05 0.09389 1.71697 -1.36184 -0 -0 -1.06472 0.23456 0 0 0 0 0 0.03832 -0.04234 0.16269 0.21442 0 -1.1799 0 -2.4119 0.39692 1.03908 -3.81144
HIS_D_273 -2.21782 0.17287 1.73865 -0.79356 0.02926 0.86064 0.65589 -0.94152 -0 -0 0.67444 -0.2746 0 0 0 0 0 0.87353 -0.03146 0.02381 0 1.63174 -0.23411 0 -0.45461 0.5557 0.64216 2.91103
ASN_274 -5.48286 0.3648 3.91149 -0.34105 0.06723 0.67148 1.42863 -2.28289 -0.01348 -0.10104 0.14884 -1.76226 0 0 0 0 0 0.09957 -0.07521 0.20335 0 2.67836 -0.58695 0 -0.93687 0.56458 0.53748 -0.9068
PHE_275 -9.62098 1.2477 2.78193 -0.54932 0.17177 0.24384 1.67708 -2.30362 -0 -0 -1.52287 0.05343 0 0 0 0 0 0.01128 0.00907 0.1477 0 2.3709 -0.37632 0 1.0402 -0.39298 0.63092 -4.38027
VAL_276 -7.48249 0.86076 2.46529 -0.32553 0.11038 0.07146 2.21746 -2.45373 -0.00157 -0.00423 -3.09748 0.25323 0 0 0 0 0 0.03347 -0.02145 0.00655 1.27498 0 -0.37469 0 1.9342 -0.32064 0.80412 -4.04989
VAL_277 -8.17893 1.274 2.14974 -0.28911 0.29597 0.06404 2.13687 -2.40313 -0 -0 -2.33429 -0.10984 0 0 0 0 0 0.00433 0.11126 0.00556 0.17594 0 -0.57663 0 1.9342 -0.40239 0.81212 -5.33029
ASP_278 -5.25756 0.52345 5.65453 -0.22629 0.07514 0.73713 2.36963 -2.52585 -0.0248 -0.25733 -2.68047 -1.33522 0 0 0 0 0 0.00454 -0.0065 0.00044 0 2.1765 -0.63068 0 -2.3716 -0.27387 0.62131 -3.42751
GLN_279 -2.79987 0.37264 2.73344 -0.57676 0.07077 0.56712 0.85027 -1.4124 -0.02444 -0.15367 -0.18843 -0.62626 0 0 0 0 0 0.03045 -0.13526 0.00357 0 2.33892 0.31893 0 -0.18838 1.62512 0.41086 3.21661
THR_280 -4.22356 0.36131 3.53235 -0.13151 0.10671 0.07798 1.76068 -1.81605 -0.04953 -0.50781 -1.54519 -0.96761 0 0 0 0 0 0.03628 -0.00735 0.01165 0.06902 0 -0.55358 2.28643 -1.0874 1.50331 0.42814 -0.7157
SER_281 -4.8951 0.18614 4.83822 -0.02634 1e-05 0.0222 2.98785 -2.49861 -0.03113 -0.26262 -2.81961 0.19843 0 0 0 0 0 0.01826 0.09155 0.05204 0.48863 0 -0.01609 0.64133 -0.77834 -0.14485 0.41343 -1.53461
CYS:disulfide_282 -6.41223 0.44777 2.25839 -0.04588 0.00381 0.01943 0.87207 -1.56636 -0.01887 -0.10441 -1.19281 -0.31801 0 0 0 0 -0.77791 0.00344 -0.07003 0.0003 0.68274 0 0.09608 0 3.6196 0.01244 0.36074 -2.12971
VAL_283 -6.81434 0.66611 3.78814 -0.30659 0.16618 0.06467 2.26852 -2.75443 -0.01348 -0.10103 -1.85527 -0.42668 0 0 0 0 0 0.0083 0.00594 0.00704 0.17691 0 -0.40653 0 1.9342 -0.26081 0.23579 -3.61737
ARG_284 -6.45839 0.60886 5.09948 -0.78989 0.20346 0.48984 1.5133 -2.56136 -0.01399 -0.13682 -2.06371 0.45721 0 0 0 -0.89259 0 0.05664 -0.05083 0.10286 2.96141 0 -0.17015 0 -1.2888 -0.42522 0.4256 -2.93309
ALA_285 -3.34842 0.34975 1.67582 -0.02126 0 0 0.52373 -1.25344 -0 -0 -0.28141 -0.44154 0 0 0 0 0 0.01119 -0.00109 0 0 0 -0.53695 0 1.8394 -0.20204 0.42682 -1.25945
CYS:disulfide_286 -5.08551 0.85052 1.72896 -0.0387 0 0.01396 0.27818 -1.12002 -0 -1e-05 -0.08219 -0.1683 0 0 0 0 -0.76736 0.01068 0.02326 0.00258 0.21468 0 0.32888 0 3.6196 0.1892 0.71626 0.71467
PRO_287 -5.04557 1.04464 4.30704 -0.10988 0 0.08373 1.6368 -1.45021 -0 -0 -0.5001 0.30456 0 0 0 0 0 0.0158 -0.02489 0.07295 0.15117 0 -1.23566 0 -2.4119 0.05333 1.39983 -1.70834
PRO_288 -1.48981 0.37779 1.18197 -0.06866 0 0.04272 0.44613 -0.46493 -0 -0 0.33736 0.56238 0 0 0 0 0 0.03545 -0.12624 0.09731 0.16195 0 -1.09241 0 -2.4119 0.64219 1.41511 -0.35361
ASP_289 -4.28875 0.59565 5.65025 -0.29088 0.09021 0.99598 2.18326 -2.36505 -0.00905 -0.05211 -4.37401 -2.98821 0 0 0 -0.43619 0 0.02816 0.04707 0.16876 0 2.94221 -0.39138 0 -2.3716 1.13978 0.98331 -2.74257
LYS_290 -9.06394 1.04163 7.49074 -0.55243 0.13644 0.53949 2.17428 -2.90265 -0.00904 -0.05202 -3.5521 -0.24861 0 0 0 -0.43619 0 0.01308 0.01351 0.70002 2.4455 0 0.00857 0 -1.5107 0.27442 0.91789 -2.57209
MET_291 -6.702 0.25187 4.5196 -0.43365 0.13171 0.22776 2.60368 -2.11932 -0 -0 -2.5887 -0.2779 0 0 0 0 0 0.01856 0.01299 0.05806 2.51876 0 -0.04957 0 0.60916 -0.02455 0.65409 -0.58946
GLU_292 -3.8093 0.28162 2.79663 -0.22837 0.03177 0.34513 0.40939 -1.22273 -0 -1e-05 -1.28585 -0.48577 0 0 0 0 0 0.01284 -0.0287 0.01786 0 3.51328 0.03976 0 -2.7348 -0.04669 0.19859 -2.19538
VAL_293 -5.40807 0.2139 4.20827 -0.27063 0.15349 0.05754 2.32953 -2.27757 -0 -0 -1.86742 -0.36037 0 0 0 0 0 0.0038 -0.07718 0.00454 0.23117 0 -0.74391 0 1.9342 -0.29324 0.13367 -2.02828
ASP_294 -2.26326 0.10898 3.28552 -0.11352 0.00637 0.3343 1.64797 -1.39307 -0.00848 -0.06245 -3.54496 -0.12862 0 0 0 -0.8123 0 0.01015 -0.05961 0.00632 0 3.19036 -0.4439 0 -2.3716 -0.29019 0.1332 -2.76878
LYS_295 -4.46136 0.40093 5.68289 -0.50339 0.17916 0.37071 2.96877 -2.34014 -0 -0 -3.78243 -0.37785 0 0 0 0 0 0.00896 0.00302 0.00589 2.30612 0 -0.09998 0 -1.5107 0.20631 0.19435 -0.74872
ASN_296 -1.80139 0.15322 1.84406 -0.19806 0.03256 0.33558 0.45646 -0.82164 -0 -0 0.46838 -1.03237 0 0 0 0 0 0.01518 -0.08383 0.06498 0 1.8277 -1.0028 0 -0.93687 -0.14496 0.18133 -0.64247
GLY_297 -1.16619 0.1528 1.24569 -5e-05 0 0 0.02981 -0.66175 -0 -0 0.09588 -0.38925 0 0 0 0 0 0.0074 -0.17133 0 0 0 -1.43281 0 0.83697 -0.97406 0.16666 -2.26024
LEU_298 -4.63807 0.25321 4.27995 -0.4698 0.1931 0.08536 2.59852 -2.01495 -0.0086 -0.06276 -1.67989 0.1526 0 0 0 0 0 0.00902 0.13529 0.01048 0.60384 0 -0.23521 0 0.18072 -0.6406 0.34154 -0.90625
LYS_299 -4.57603 0.33235 5.13081 -0.5793 0.20421 0.33386 2.16919 -2.02513 -0 -0 -4.9477 0.38096 0 0 0 -0.8123 0 0.0075 0.01689 0.1159 2.60809 0 0.38507 0 -1.5107 0.11486 0.45689 -2.19458
MET_300 -7.37892 0.35277 4.67503 -0.4385 0.12317 0.08085 2.64991 -2.31577 -0.00173 -0.00473 -2.84313 -0.06461 0 0 0 0 0 0.0024 0.11395 0.11858 1.50076 0 -0.01214 0 0.60916 0.28035 0.46625 -2.08634
CYS:disulfide_301 -6.25593 0.70433 2.93723 -0.04559 0.00115 0.0191 1.27854 -1.67501 -0.02603 -0.17964 -1.65246 -0.27013 0 0 0 0 -0.76736 0.00367 -0.02679 0.00235 0.42754 0 0.15289 0 3.6196 0.04133 0.37374 -1.33748
GLU_302 -5.76987 0.90315 6.83135 -0.20363 0.02571 0.28807 3.61688 -2.85237 -0.00161 -0.00442 -5.07431 -0.59331 0 0 0 0 0 0.00627 0.00769 0.08809 0 3.10673 0.00314 0 -2.7348 0.11822 0.79302 -1.446
PRO_303 -3.20134 0.50614 1.66459 -0.12937 0.00279 0.095 0.6335 -0.70634 -0 -0 -0.36857 0.22037 0 0 0 0 0 0.04536 -0.05266 0.02359 0.14371 0 -1.13644 0 -2.4119 -0.21828 1.0282 -3.86167
CYS:disulfide_304 -5.46787 0.80801 4.00952 -0.07734 0.05056 0.0793 1.66485 -2.05925 -0 -0 -1.6244 -0.43642 0 0 0 0 -0.17513 0.08171 0.0584 0.07073 1.38872 0 -0.19528 0 3.6196 0.61153 0.50829 2.91554
GLY_305 -0.97295 0.09717 1.38213 -0.0002 0 0 0.51395 -0.66759 -0 -9e-05 0.38081 -0.29939 0 0 0 0 0 0.02332 -0.18858 0 0 0 -1.33651 0 0.83697 0.91528 0.15052 0.83483
GLY_306 -0.8311 0.12298 0.97189 -6e-05 0 0 0.37696 -0.49434 -0 -0 0.07003 -0.36703 0 0 0 0 0 0.02361 -0.14105 0 0 0 0.50879 0 0.83697 0.03739 0.24091 1.35596
LEU_307 -5.25671 0.65206 1.96285 -0.59723 0.19611 0.15631 1.67619 -1.669 -0 -0 -1.18872 0.27229 0 0 0 0 0 0.01443 -0.02485 0.09124 0.34736 0 0.01267 0 0.18072 0.83779 0.42108 -1.9154
CYS:disulfide_308 -4.92534 1.11019 2.91544 -0.03729 0 0.01382 0.70911 -1.55965 -0.01239 -0.13133 0.5948 -0.18514 0 0 0 0 -0.17513 0.00601 0.04071 0.08787 0.18568 0 0.07517 0 3.6196 1.08628 1.0461 4.46448
PRO_309 -2.5268 0.46556 1.1891 -0.11622 0.00469 0.08507 0.27698 -0.44267 -0 -0 -0.25395 0.25865 0 0 0 0 0 0.01742 -0.04238 0.01999 0.1118 0 -0.93762 0 -2.4119 0.0116 0.99267 -3.29802
LYS_310 -5.69457 0.24479 6.58765 -0.37302 0.04943 0.18031 4.44226 -2.81603 -0 -0 -4.60869 -0.03602 0 0 -1.39381 0 0 0.14359 -0.02226 0.13861 2.07957 0 -0.07547 0 -1.5107 -0.13577 0.44289 -2.35722
ALA_311 -3.17201 0.37492 0.7162 -0.02289 0 0 0.52963 -0.85182 -0 -0 -0.67051 -0.31608 0 0 0 0 0 0.04435 0.0056 0 0 0 0.15113 0 1.8394 0.3643 0.36645 -0.64132
CYS:disulfide_312 -5.57735 0.38653 4.10348 -0.06867 0.00207 0.06585 2.32062 -2.23131 -0 -0 -3.00835 -0.33604 0 0 0 0 -0.52437 0.04743 0.07192 0.03021 0.39751 0 0.07616 0 3.6196 0.17352 0.24494 -0.20625
GLU_313 -2.65797 0.08258 2.00462 -0.48476 0.26297 1.57089 0.51489 -1.08644 -0 -0 -0.87673 -2.56459 0 0 0 0 0 0.05986 -0.01258 0.01543 0 4.30694 -0.02454 0 -2.7348 -0.31135 0.18709 -1.74848
GLY_314 -3.49894 0.18579 2.57644 -0.00027 0 0 1.30225 -1.56792 -0.00057 -0.01187 -1.79605 -0.17011 0 0 -0.50898 0 0 0.00906 -0.11717 0 0 0 -1.00376 0 0.83697 -0.28059 0.26606 -3.77968
THR_315 -6.68816 0.20611 6.00619 -0.10729 0.063 0.06603 3.57753 -3.05366 -0.02888 -0.2314 -4.30216 -0.53269 0 0 -1.12476 -0.70556 0 0.01107 0.03449 0.01688 0.20323 0 -0.73301 2.28297 -1.0874 0.08833 0.40835 -5.63081
GLY_316 -3.83182 0.1468 4.82335 -0.0004 0 0 2.50672 -2.33079 -3e-05 -0.00012 -2.79973 -0.22505 0 0 0 0 0 0.01652 -0.06128 0 0 0 -1.52453 0 0.83697 0.17301 0.33438 -1.93599
SER_317 -1.21341 0.11941 1.9583 -0.02805 0.00016 0.02326 0.57276 -0.91099 -0.02901 -0.21235 0.51185 -0.31623 0 0 0 0 0 0.05231 -0.07865 0.00015 0.48207 0 0.10242 0.60815 -0.77834 -0.09111 0.11756 0.89024
GLY_318 -0.72111 0.04644 1.13045 -7e-05 0 0 0.28453 -0.52972 -0 -0 0.02261 -0.37822 0 0 0 0 0 0.00688 -0.17218 0 0 0 -1.52002 0 0.83697 -0.56415 0.11887 -1.43872
SER_319 -3.34122 0.20924 4.40427 -0.02154 0 0.01852 2.16465 -1.97534 -0.00818 -0.07045 -1.33178 0.19719 0 0 -0.50898 0 0 0.02539 -0.00138 0.03755 0.54473 0 -0.12735 0.61898 -0.77834 -0.32153 0.1726 -0.09296
ARG_320 -2.6614 0.34217 1.22898 -0.7687 0.12484 0.52564 0.04495 -0.67025 -0.01172 -0.04264 0.14954 0.58297 0 0 0 0 0 0.02297 -0.04509 0.07898 2.70433 0 -0.10313 0 -1.2888 -0.19995 0.23808 0.25176
PHE_321 -7.01017 0.87379 4.24939 -0.59605 0.03443 0.34554 2.39156 -2.33924 -0.0006 -0.01199 -1.58967 0.16251 0 0 0 0 0 0.0164 -0.01025 0.19552 0 2.71124 -0.06215 0 1.0402 -0.31779 0.2106 0.29326
GLN_322 -4.20122 0.15925 3.89578 -0.70897 0.14328 0.80976 1.06916 -1.99658 -0.0212 -0.1535 -0.58095 -0.71405 0 0 0 0 0 0.02998 -0.0236 0.03315 0 2.19931 -0.16273 0 -0.18838 -0.37142 0.23078 -0.55213
THR_323 -6.63974 0.60337 5.36146 -0.22322 0.13676 0.09512 2.72238 -2.72177 -0.0014 -0.00734 -2.61285 -0.69506 0 0 -2.49135 0 0 0.05617 0.27448 0.02226 0.23818 0 0.11081 4.06528 -1.0874 -0.20881 0.63168 -2.37101
VAL_324 -7.13629 0.2923 0.97767 -0.26313 0.10682 0.052 1.82931 -1.86595 -0.01622 -0.10663 -3.00275 0.19218 0 0 -0.58337 0 0 0.08424 -0.08951 0 0.07994 0 -0.37062 0 1.9342 -0.17658 0.95944 -7.10294
ASP_325 -7.2228 0.48022 8.51049 -0.19188 0.0351 0.67589 4.61271 -4.01112 -0 -0 -6.2953 -0.99187 0 0 -1.85852 -0.68498 0 0.07516 0.01992 0.21573 0 2.52088 -0.31754 0 -2.3716 -0.18805 0.82165 -6.16592
SER_326 -4.15318 0.15202 4.10399 -0.02993 4e-05 0.04568 1.74634 -1.88773 -0.05035 -0.23411 -0.75123 -0.93193 0 0 -0.61685 0 0 0.02042 -0.11231 0.0113 0.1663 0 -0.21791 0.90848 -0.77834 -0.22141 0.67674 -2.15397
SER_327 -2.42302 0.22308 3.47551 -0.04236 0.00122 0.06078 1.64065 -1.52733 -1e-05 -0.00063 -2.80343 -0.28579 0 0 -0.80217 -0.68498 0 0.05157 -0.01658 0.18292 0.45961 0 -0.21463 1.84672 -0.77834 -0.4985 0.51798 -1.61774
ASN_328 -6.82294 0.65087 6.93648 -0.33147 0.21314 0.57306 4.28957 -3.49881 -0 -0 -2.74881 -1.19875 0 0 -1.99322 0 0 0.05403 -0.06297 0.00752 0 2.08694 -0.22609 0 -0.93687 0.20727 0.70022 -2.10083
ILE_329 -8.67676 1.25835 3.13332 -0.59401 0.2781 0.17624 2.73378 -2.63091 -0 -0 -1.35313 0.16737 0 0 0 0 0 0.02454 -0.06783 0.06685 1.35855 0 0.17607 0 0.73287 0.26633 0.82736 -2.12291
ASP_330 -3.17928 0.55228 4.09033 -0.11441 0.01359 0.3517 1.99362 -1.96845 -0 -1e-05 -3.56962 -0.40459 0 0 0 -0.73696 0 0.01231 -0.0969 0.0035 0 1.8208 -0.02793 0 -2.3716 -0.30627 0.41083 -3.52704
GLY_331 -2.04688 0.29531 2.42174 -5e-05 0 0 1.40174 -1.24238 -0 -0 -1.1719 -0.41904 0 0 0 0 0 0.02415 -0.08044 0 0 0 0.31388 0 0.83697 -0.10464 0.14513 0.37359
PHE_332 -8.80096 0.86505 1.68213 -0.60178 0.04293 0.34086 2.12941 -2.24146 -0.01643 -0.14661 -2.3073 0.02475 0 0 0 0 0 0.02998 -0.05882 0.02913 0 1.97943 -0.20501 0 1.0402 -0.23488 0.3025 -6.14685
VAL_333 -4.18217 0.48309 3.34907 -0.2813 0.16828 0.06027 2.03283 -2.02606 -0 -1e-05 -2.00654 0.14831 0 0 -0.5241 0 0 0.00673 -0.08721 0.03747 0.07637 0 -0.26712 0 1.9342 -0.43839 0.67624 -0.84005
ASN_334 -4.41046 0.35537 2.56706 -0.19452 0.04987 0.32914 1.14887 -1.65376 -0.02586 -0.23053 -0.23859 -1.00722 0 0 0 0 0 0.04926 -0.07873 0.00085 0 1.82757 -0.96017 0 -0.93687 -0.56205 0.55089 -3.41987
CYS:disulfide_335 -7.30419 0.37673 4.80201 -0.05062 0 0.03373 2.01663 -2.67746 -0.00199 -0.03268 -1.77465 -0.35395 0 0 -0.6081 0 -0.52437 0.0954 -0.02767 0.01952 0.89509 0 0.14407 0 3.6196 -0.51819 0.32267 -1.54841
THR_336 -6.91112 0.54075 5.3272 -0.11752 0.07957 0.05863 4.56679 -2.95964 -0 -0 -4.09281 -0.81826 0 0 -0.8697 0 0 0.01501 -0.01837 0.00871 0.26051 0 -0.53767 2.2591 -1.0874 -0.17445 0.32195 -4.14872
LYS_337 -6.95316 0.37625 5.63337 -0.38764 0.04367 0.1955 2.76649 -2.75527 -0.0046 -0.01155 -2.56199 -0.02443 0 0 0 0 0 0.01879 -0.03538 0.15662 2.06234 0 0.09161 0 -1.5107 0.11883 0.28033 -2.50093
ILE_338 -10.1035 1.13385 3.2531 -0.63771 0.39705 0.1304 3.21253 -2.95864 -0 -0 -3.20971 0.33093 0 0 0 0 0 0.00951 -0.03458 0.13404 0.8835 0 -0.58986 0 0.73287 -0.06121 0.45733 -6.92005
LEU_339 -5.51618 0.28435 3.22016 -0.52475 0.24194 0.14948 1.54501 -2.09977 -0 -0 -2.10978 0.04057 0 0 0 0 0 0.04978 0.04062 0.0904 0.6524 0 -0.04892 0 0.18072 -0.12802 0.71568 -3.21631
GLY_340 -4.16814 0.3241 4.1512 -0.00123 0 0 2.19474 -2.30053 -0.03291 -0.12553 -1.59208 -0.37503 0 0 0 0 0 0.11982 0.07708 0 0 0 -1.54398 0 0.83697 0.69264 0.67215 -1.07073
ASN_341 -8.50474 1.25696 6.26744 -0.23752 0.02903 0.39348 3.85629 -3.61665 -0.01579 -0.09127 -4.27577 -0.25365 0 0 -1.9364 0 0 0.01343 0.77938 1.56176 0 2.18288 0.09735 0 -0.93687 0.66914 1.14775 -1.6138
LEU_342 -8.81295 0.78324 1.11411 -0.47915 0.20948 0.1098 2.34896 -2.06657 -0.012 -0.03863 -2.69848 0.01938 0 0 0 0 0 0.00392 -0.06097 0.03976 1.05524 0 -0.15056 0 0.18072 0.27793 1.2955 -6.88126
ASP_343 -7.61236 0.71993 8.88281 -0.10826 0.00075 0.30786 4.8097 -3.93782 -0.01491 -0.09254 -6.81335 -0.55129 0 0 -0.42439 -2.1583 0 0.00502 -0.00976 0.10144 0 4.00549 -0.08858 0 -2.3716 0.2042 0.66978 -4.47618
PHE_344 -9.65018 0.61867 2.38292 -0.62416 0.06875 0.3488 2.69224 -2.46149 -0.012 -0.03863 -4.17186 0.00623 0 0 0 0 0 0.02648 -0.0048 0 0 2.12434 -0.40605 0 1.0402 0.53009 0.32713 -7.20331
LEU_345 -6.56971 0.38445 4.74502 -0.4563 0.25668 0.07543 2.19419 -2.47963 -0.00131 -0.01409 -2.10276 0.31039 0 0 -0.97111 0 0 0.06248 0.02585 0.04649 0.37407 0 -0.23543 0 0.18072 0.5046 0.23976 -3.4302
ILE_346 -5.36379 0.39097 4.50674 -0.51512 0.41812 0.10689 2.24265 -2.25044 -0 -0 -2.18636 0.03992 0 0 -0.95924 0 0 0.00801 -0.01417 0.07039 0.53128 0 -0.39507 0 0.73287 0.04617 0.39579 -2.19439
THR_347 -3.77149 0.17872 3.80097 -0.11529 0.04766 0.05184 1.45263 -1.9665 -0.00557 -0.09801 -0.80482 -1.19384 0 0 0 0 0 0.01382 0.15079 0.03684 0.40353 0 0.13251 2.2788 -1.0874 -0.00639 0.36588 -0.1353
GLY_348 -4.02576 0.35204 3.93845 -5e-05 0 0 1.77368 -2.0937 -0.03206 -0.144 -0.42946 -0.41913 0 0 0 0 0 0.00825 -0.05812 0 0 0 0.31249 0 0.83697 0.4585 0.17506 0.65317
LEU_349 -7.47038 0.44712 4.1967 -0.69745 0.18559 0.26455 2.65724 -2.7243 -0 -0 -2.17602 0.15821 0 0 0 0 0 0.0042 0.03226 0.02269 0.75555 0 -0.19282 0 0.18072 0.54682 0.31124 -3.49808
ASN_350 -3.92655 0.16179 3.36997 -0.19372 0.03434 0.30925 1.47339 -1.93914 -0.00024 -0.00403 -1.61072 -0.34739 0 0 0 0 0 0.00763 -0.01658 0.00505 0 1.75173 -0.11896 0 -0.93687 -0.22361 0.62959 -1.57507
GLY_351 -3.68753 0.22649 3.25252 -0.0004 0 0 1.56606 -1.81544 -0 -0 -1.71641 -0.17511 0 0 0 0 0 0.01547 -0.05573 0 0 0 -1.5118 0 0.83697 -0.23082 0.47793 -2.81781
ASP_352 -5.78123 0.72964 7.63627 -0.24755 0.13601 0.84208 4.64132 -3.21725 -0.00276 -0.05721 -5.71857 -1.18752 0 0 -0.60169 0 0 0.00834 -0.02946 0.01878 0 1.90944 -0.87689 0 -2.3716 0.45087 0.81103 -2.90795
PRO_353 -3.16326 0.46505 2.8849 -0.07632 0 0.04649 1.76508 -1.28775 -0 -0 -1.18088 0.58326 0 0 -0.39676 0 0 0.02582 -0.20652 0.0153 0.39955 0 -0.66054 0 -2.4119 0.36491 0.88676 -1.94681
TRP_354 -3.21142 0.27912 3.64474 -0.93375 0.05042 0.36837 1.6553 -1.66422 -0 -0 -1.78405 -0.31449 0 0 -0.60169 0 0 0.00641 -0.03104 0.00821 0 1.52813 -0.0654 0 1.6906 -0.20531 0.26129 0.68121
HIS_D_355 -4.14321 0.33376 3.7236 -0.4186 0.01292 0.54966 1.13171 -1.77184 -0.03133 -0.13887 -0.76953 -0.28126 0 0 0 0 0 0.01139 -0.03197 0.00081 0 1.53268 -0.41286 0 -0.45461 -0.19736 0.32288 -1.03203
LYS_356 -3.53092 0.22982 4.21045 -0.67452 0.23345 0.73562 2.50116 -1.85584 -0 -0 -2.07772 0.13131 0 0 -0.39676 0 0 0.00268 -0.09945 0.04813 1.60392 0 -0.15965 0 -1.5107 -0.11545 0.40356 -0.32092
ILE_357 -5.73532 0.56119 4.11725 -0.48373 0.32953 0.11362 2.14123 -2.20036 -0.03157 -0.1429 -2.15864 -0.01761 0 0 0 0 0 0.00144 0.0125 0.02843 0.39845 0 -0.60532 0 0.73287 -0.32159 0.99066 -2.26987
PRO_358 -3.36162 0.50634 2.65497 -0.13405 0.00073 0.09854 1.24023 -1.19795 -0.01968 -0.09682 -1.73226 0.21104 0 0 -0.61685 0 0 0.01299 0.03023 0.01342 0.22415 0 -1.13172 0 -2.4119 -0.62188 1.04493 -5.28717
ALA_359 -3.07973 0.21012 1.82717 -0.02222 0 0 0.57358 -1.35043 -0 -0 -1.14715 -0.15182 0 0 0 0 0 0.00147 0.01162 0 0 0 -0.1808 0 1.8394 -0.66745 0.27383 -1.86241
LEU_360 -7.03023 0.56347 1.9891 -0.57755 0.15894 0.14232 1.68018 -1.88057 -0 -0 -0.86997 0.28369 0 0 0 0 0 0.00736 -0.03958 0.02061 0.56336 0 -0.34317 0 0.18072 -0.37034 0.22444 -5.29723
ASP_361 -3.98873 0.55136 5.1995 -0.21905 0.09077 0.68591 2.55232 -2.09953 -0.00135 -0.00516 -2.61589 -1.34898 0 0 -0.62476 0 0 0.02318 -0.0778 0.00069 0 2.34165 -0.71379 0 -2.3716 -0.32344 0.89591 -2.04879
PRO_362 -4.53773 0.86741 3.12507 -0.07065 0 0.04357 2.0256 -1.36487 -0 -0 -0.83277 0.61611 0 0 0 0 0 0.01652 -0.21494 0.02564 0.20109 0 -0.7722 0 -2.4119 -0.04424 1.09097 -2.23733
GLU_363 -3.1884 0.35523 4.20892 -0.22051 0.02534 0.30778 2.18302 -1.84026 -0 -0 -2.41891 -0.59084 0 0 -0.62476 0 0 0.00745 -0.05558 0.0601 0 3.19268 -0.1759 0 -2.7348 -0.0603 0.54185 -1.0279
LYS_364 -5.82022 0.83401 5.7014 -0.48889 0.2202 0.23504 3.35107 -2.61989 -0 -0 -4.62289 0.13763 0 0 0 -0.73696 0 0.01646 0.00694 0.11663 2.60626 0 -0.07028 0 -1.5107 -0.52698 0.4946 -2.67655
LEU_365 -8.46036 1.19361 2.07339 -0.4948 0.21332 0.13589 2.2701 -2.22614 -0.00158 -0.00858 -1.5674 0.10696 0 0 0 0 0 0.0208 0.00281 0.50083 0.13084 0 -0.10956 0 0.18072 -0.50632 0.69917 -5.8463
ASN_366 -5.63878 0.62634 5.53864 -0.20473 0.00733 0.29202 3.12836 -2.71841 -0 -0 -2.96965 -0.44535 0 0 0 -1.14252 0 0.03096 0.07689 0.02716 0 2.75797 -0.10195 0 -0.93687 -0.45911 0.55392 -1.57776
VAL_367 -6.45437 1.12937 2.54456 -0.3832 0.34238 0.09839 2.10489 -2.27428 -0.01546 -0.13189 -0.34868 -0.18829 0 0 0 0 0 0.0112 -0.05258 0.10396 0.7578 0 0.41535 0 1.9342 -0.34346 0.37064 -0.37948
PHE_368 -10.4479 1.25924 0.7112 -0.6443 0.046 0.35226 2.39401 -2.22303 -0.01158 -0.06098 -1.557 0.0412 0 0 0 0 0 0.00137 -0.08342 0.00293 0 2.04833 -0.00675 0 1.0402 -0.33691 0.56858 -6.90656
ARG_369 -7.19594 0.49423 7.16401 -0.63128 0.0912 0.37882 3.46919 -3.30079 -0 -0 -3.20751 0.05321 0 0 -0.81998 -1.14252 0 0.00158 0.02738 0.03435 2.24293 0 0.00337 0 -1.2888 -0.27932 0.68512 -3.22075
THR_370 -4.91854 0.63085 4.6141 -0.12463 0.06907 0.06858 2.29554 -2.403 -0.01643 -0.1466 -1.75567 -0.9986 0 0 -0.6081 0 0 0.01501 -0.04519 0.00371 0.10556 0 -0.54168 2.28225 -1.0874 -0.26289 0.51532 -2.30876
VAL_371 -7.55356 0.36443 2.91484 -0.27764 0.14892 0.05811 1.93671 -2.57981 -0.01158 -0.06098 -0.5948 0.06073 0 0 0 0 0 0.01242 -0.05904 0.01608 0.06383 0 -0.43985 0 1.9342 -0.47764 0.32775 -4.21686
ARG_372 -6.55447 0.46274 6.29333 -0.69979 0.19091 0.37988 4.11815 -3.03686 -0.01525 -0.14582 -4.3933 0.316 0 0 -0.87659 0 0 0.00543 -0.04118 0.53776 2.09734 0 -0.11067 0 -1.2888 -0.13292 0.33718 -2.55693
GLU_373 -7.14065 0.38312 6.94677 -0.28112 0.05287 0.3192 2.85484 -3.05524 -0.00556 -0.01527 -4.56016 -0.2447 0 0 0 -0.46678 0 0.0075 0.32246 0.03667 0 3.13639 -0.07246 0 -2.7348 0.25918 0.45254 -3.80521
ILE_374 -9.43437 0.69643 3.1817 -0.46315 0.26877 0.10466 2.81321 -2.7368 -0.00157 -0.00605 -2.88985 -0.18221 0 0 0 0 0 0.01349 0.02293 0.05677 0.33912 0 -0.74681 0 0.73287 -0.1253 0.88527 -7.47088
THR_375 -6.7694 0.30158 6.33898 -0.12045 0.05913 0.06081 3.9611 -3.20971 -0.03569 -0.13828 -2.34994 -1.24309 0 0 0 0 0 0.01772 0.07171 0 0.17492 0 -0.1001 2.28855 -1.0874 -0.41504 0.82364 -1.37094
GLY_376 -5.17439 0.32297 4.22074 -0.00022 0 0 2.37032 -2.55432 -0.00157 -0.00605 -2.3652 -0.18405 0 0 0 0 0 0.02636 -0.01609 0 0 0 -1.24218 0 0.83697 0.24443 0.31202 -3.21026
TYR_377 -11.9034 2.21792 6.37524 -1.02966 0.30924 0.6669 3.74409 -4.07337 -0.01434 -0.13862 -4.46945 -0.20325 0 0 -1.23603 -0.60855 0 0.01593 0.25471 0.00956 0 2.90753 -0.32751 0.16923 1.2797 0.37755 0.50815 -5.16847
LEU_378 -8.15292 0.37001 0.9439 -0.56727 0.153 0.14927 2.52899 -2.01152 -0.02016 -0.15227 -2.3745 0.16683 0 0 0 0 0 0.00381 -0.01632 0.08317 0.7501 0 -0.27947 0 0.18072 0.03983 0.66175 -7.54304
ASN_379 -7.58652 0.70614 6.09591 -0.33471 0.07484 0.66239 3.5497 -3.23206 -0.01967 -0.14951 -3.72098 -0.78515 0 0 0 -0.84419 0 0.0102 -0.06933 0.07107 0 2.65152 -0.25681 0 -0.93687 0.17072 0.55312 -3.39022
ILE_380 -9.17458 1.33499 2.86526 -0.48373 0.49514 0.11245 3.1916 -2.5421 -0.01304 -0.04304 -2.33686 -0.22392 0 0 0 0 0 0.03611 0.12047 0.26205 0.30973 0 -0.70029 0 0.73287 -0.12275 1.15269 -5.02695
GLN_381 -5.75986 0.41351 4.27369 -0.35184 0.04545 0.17497 2.26555 -2.17273 -0.01916 -0.10688 -1.92652 -0.45917 0 0 -0.95924 0 0 0.00906 -0.02568 0.05244 0 4.13181 -0.03131 0 -0.18838 0.20886 1.08575 0.66032
SER_382 -4.51054 0.35605 3.40629 -0.03038 0.00021 0.05596 0.85308 -1.75051 -0.01018 -0.14516 -0.14991 -0.91783 0 0 0 0 0 0.00653 -0.03563 0.00752 0.12471 0 -0.23313 0.60006 -0.77834 0.63599 0.43684 -2.07838
TRP_383 -10.5086 2.31322 1.48013 -0.79558 0.16647 0.35328 1.91169 -2.06844 -0.00098 -0.00564 0.11466 -0.32811 0 0 -0.85615 0 0 0.01304 0.14293 0.38434 0 1.96309 -0.20612 0 1.6906 3.93388 1.33428 1.03204
PRO_384 -6.1445 1.41991 2.7183 -0.12686 0.00302 0.09215 1.1993 -1.16098 -0 -0 0.37638 0.23134 0 0 -0.71664 0 0 0.07352 -0.09405 0.02126 0.08353 0 -1.14861 0 -2.4119 3.68382 1.79026 -0.11076
PRO_385 -3.26808 0.57453 1.87024 -0.10018 0.00619 0.06332 0.37304 -0.91894 -0 -0 0.25218 0.61039 0 0 0 0 0 0.1057 -0.06012 0.00672 0.49791 0 -0.50536 0 -2.4119 0.33612 0.846 -1.72224
HIS_D_386 -2.74919 0.28537 2.18925 -0.42257 0.01837 0.55393 0.39564 -1.07488 -0 -0 -0.20105 -0.28658 0 0 0 0 0 0.03035 0.09112 0.04534 0 1.48124 -0.74983 0 -0.45461 0.84233 0.35643 0.35066
MET_387 -5.90358 0.29896 3.80254 -0.31578 0.05409 0.08804 1.72627 -1.90047 -0.01187 -0.0405 0.29387 -0.16819 0 0 0 0 0 0.0195 0.18754 0.09375 1.04758 0 0.16337 0 0.60916 1.15746 0.98494 2.18668
HIS_D_388 -5.89122 0.30794 5.17575 -0.44955 0.0305 0.598 3.12651 -2.77362 -0 -0 -3.08011 -0.29806 0 0 -0.59762 0 0 0.02641 -0.01199 0.07347 0 1.53839 -0.4508 0 -0.45461 0.50021 0.97818 -1.65221
ASN_389 -5.85095 0.48766 4.57908 -0.36394 0.11601 0.70363 2.2332 -2.44916 -0.01215 -0.12099 -2.09541 -0.67227 0 0 -0.92561 -0.61618 0 0.0176 0.05083 0.03782 0 1.50433 -0.26299 0 -0.93687 -0.14141 0.31728 -4.4005
PHE_390 -9.85558 1.24688 1.67812 -0.7593 0.10525 0.48073 3.23353 -2.50128 -0 -0 -2.38556 0.11786 0 0 0 0 0 0.01692 0.08123 0.27231 0 2.07198 -0.2983 0 1.0402 0.16984 0.52958 -4.75557
SER_391 -4.60651 0.6958 5.47034 -0.03618 0.00155 0.04722 2.89879 -2.61713 -0 -0 -2.40316 -0.45598 0 0 -0.92561 -0.61618 0 0.00919 0.06304 0.02546 0.13739 0 -0.38238 1.72563 -0.77834 0.04366 0.67591 -1.02752
VAL_392 -7.98648 1.00753 3.2798 -0.29838 0.15794 0.05527 1.63525 -2.54466 -0.01237 -0.12441 -0.06774 0.15838 0 0 0 0 0 0.02012 -0.04165 0.02434 0.50249 0 0.46435 0 1.9342 -0.20116 0.62914 -1.40803
PHE_393 -9.88563 1.55145 1.4505 -0.60951 0.09205 0.30628 2.39391 -2.29351 -0.01218 -0.0618 -2.27312 -0.02917 0 0 0 0 0 0.00427 -0.05209 0.14547 0 2.01109 -0.25145 0 1.0402 -0.26416 0.6022 -6.13521
SER_394 -4.7841 0.3653 5.57147 -0.0296 0 0.04903 3.14891 -2.58309 -0 -0 -2.57004 -1.03261 0 0 0 0 0 0.0083 -0.05376 0.05427 0.17058 0 -0.15032 0.67663 -0.77834 -0.50593 0.36584 -2.07748
ASN_395 -5.16723 0.53599 5.62029 -0.19407 0.04499 0.30911 2.37704 -2.66193 -0.01319 -0.18683 -1.87074 -0.43801 0 0 -1.69658 0 0 0.00234 -0.01729 0.05338 0 1.95477 -0.42299 0 -0.93687 -0.75622 0.24603 -3.21801
LEU_396 -9.40938 0.65342 3.68688 -0.57456 0.13014 0.15751 2.18118 -3.01086 -0.01213 -0.06099 -1.21656 0.24548 0 0 0 0 0 0.00867 -0.06551 0.09633 0.47143 0 -0.21232 0 0.18072 -0.48349 0.44513 -6.78889
THR_397 -5.69478 0.60122 5.13692 -0.11523 0.06766 0.05821 3.52908 -2.73707 -0.01244 -0.13283 -2.89684 -1.43321 0 0 0 0 0 0.01139 -0.03704 0.03 0.50035 0 -0.37411 2.29097 -1.0874 -0.0135 0.55639 -1.75224
THR_398 -5.85949 0.49362 4.81145 -0.17013 0.09133 0.06062 2.656 -2.51533 -0 -0 -2.51052 -0.35762 0 0 0 0 0 0.00132 0.62535 0.00031 0.30433 0 -0.10384 2.34758 -1.0874 0.13979 0.53478 -0.53786
ILE_399 -8.50422 0.73102 2.47523 -0.46098 0.28052 0.10542 2.81398 -2.42909 -0 -0 -2.76692 -0.19082 0 0 0 0 0 0.00327 -0.03436 0.01952 0.26282 0 -0.57782 0 0.73287 -0.00651 0.65283 -6.89325
GLY_400 -4.19125 0.2426 3.90692 -5e-05 0 0 1.87823 -2.18727 -0 -0 -1.29621 -0.39629 0 0 0 0 0 0.01671 -0.03215 0 0 0 0.42664 0 0.83697 0.39301 0.48055 0.07841
GLY_401 -4.37162 0.34019 3.51457 -5e-05 0 0 1.65482 -2.13034 -0 -0 -0.32488 -0.42235 0 0 0 0 0 0.00151 -0.17255 0 0 0 -1.17925 0 0.83697 0.09704 0.25336 -1.90259
ARG_402 -3.93551 0.23546 4.31644 -0.5905 0.08443 0.37386 2.02716 -1.91494 -0.00096 -0.00372 -2.09061 0.067 0 0 0 -0.46678 0 0.01284 0.04066 0.12457 2.05488 0 -0.02326 0 -1.2888 -0.6058 0.58259 -1.00099
SER_403 -3.93915 0.48076 3.59009 -0.02759 6e-05 0.04531 1.39014 -1.89351 -0.02677 -0.20969 -0.13553 -0.9646 0 0 0 0 0 0.02218 0.02847 0.00059 0.13946 0 -0.21953 0.69567 -0.77834 -0.01849 0.76422 -1.05626
LEU_404 -6.41835 0.72144 2.01861 -0.46052 0.32282 0.08906 0.5634 -1.98104 -0.00734 -0.0465 0.01625 0.14743 0 0 0 0 0 0.03414 0.15909 0.07162 0.51859 0 -0.24964 0 0.18072 0.14068 0.72013 -3.45941
TYR_405 -6.02327 0.77343 2.7282 -0.84379 0.04662 0.18264 1.30032 -1.83755 -0.00045 -0.00181 -0.5318 -0.23388 0 0 0 0 0 0.09941 0.09357 0.09531 0 2.1381 -0.05173 0.0002 1.2797 0.82 0.75158 0.7848
ASN_406 -4.96357 0.97371 3.88598 -0.15561 0.00769 0.20511 2.41311 -2.08099 -0.01794 -0.1247 -2.14298 -0.60117 0 0 -1.06482 0 0 0.35334 0.09527 0.04151 0 2.4975 -0.32332 0 -0.93687 0.84963 0.94187 -0.14724
ARG_407 -2.58483 0.19295 2.62924 -0.47519 0.06052 0.28173 1.38286 -1.2644 -0 -0 -1.36934 0.28587 0 0 -1.49371 0 0 0.04477 0.07025 0.00673 1.6033 0 0.22482 0 -1.2888 1.11567 0.92944 0.35187
GLY_408 -3.81144 0.67783 3.01795 -6e-05 0 0 1.7839 -1.74719 -3e-05 -0.00098 -2.44069 -0.36315 0 0 0 0 0 0.06991 0.02899 0 0 0 -1.48706 0 0.83697 0.83896 0.48411 -2.11196
PHE_409 -12.4141 1.67604 6.05635 -0.63969 0.07834 0.31282 2.39526 -3.97857 -0.03302 -0.26643 -1.96354 0.24083 0 0 0 0 0 0.04248 -0.05333 0 0 2.28321 -0.16737 0 1.0402 -0.41094 0.68581 -5.11561
SER_410 -5.99445 0.65518 5.19609 -0.02655 3e-05 0.04149 3.34965 -2.71508 -3e-05 -0.00098 -3.21273 -1.04117 0 0 -0.51199 0 0 0.02562 0.37684 0.03897 0.53067 0 0.0063 0.75605 -0.77834 -0.05424 0.73166 -2.62701
LEU_411 -7.51589 0.42633 1.88823 -0.55231 0.11719 0.13846 2.42737 -2.02775 -0 -0 -2.02886 0.1461 0 0 0 0 0 0.02442 -0.0209 0.07738 0.77823 0 -0.15613 0 0.18072 0.24564 0.45973 -5.39205
LEU_412 -8.58249 1.33459 3.87352 -0.61852 0.28949 0.21781 3.23888 -2.55833 -0 -0 -2.77572 -0.01357 0 0 0 0 0 0.02084 0.00724 0.3988 1.16439 0 -0.17088 0 0.18072 0.39274 0.5383 -3.06219
ILE_413 -8.87913 1.03039 2.56346 -0.48613 0.33864 0.12569 2.91683 -2.37544 -0.0127 -0.06168 -2.84401 -0.32724 0 0 0 0 0 0.01381 -0.02688 0.03262 0.2554 0 -0.32749 0 0.73287 0.26781 0.81543 -6.24775
MET_414 -6.68927 0.75213 4.2849 -0.56013 0.25752 0.13512 2.46545 -2.14833 -0 -0 -0.97332 -0.30803 0 0 0 0 0 0.05757 -0.01795 0.08467 2.38892 0 -0.16698 0 0.60916 0.20703 1.10492 1.48337
LYS_415 -4.87743 0.52186 3.33914 -0.32528 0.05585 0.19704 1.59783 -1.91685 -0.01901 -0.15667 -1.95306 -0.36978 0 0 0 0 0 0.01252 -0.04651 0.03958 1.47955 0 -0.03805 0 -1.5107 0.11821 0.70689 -3.14489
ASN_416 -7.33156 0.76507 5.96132 -0.25914 0.03675 0.50013 3.15981 -3.2746 -0.02092 -0.27014 -1.43706 -0.74818 0 0 -1.69318 0 0 0.01665 0.31539 0.52452 0 1.91093 -0.57414 0 -0.93687 0.02216 0.89558 -2.43748
LEU_417 -5.57453 0.54863 4.16645 -0.54395 0.21054 0.13362 2.27627 -2.32866 -0 -0 -1.2673 0.06492 0 0 0 0 0 0.06972 -0.08979 0.03934 2.99687 0 -0.10748 0 0.18072 0.12209 1.14896 2.04643
ASN_418 -5.0531 0.28197 5.20314 -0.36095 0.02329 0.73905 2.25241 -2.63429 -0.01219 -0.04725 -1.87155 -1.44369 0 0 -1.31426 0 0 0.01017 -0.02504 0.02606 0 3.25533 -0.36952 0 -0.93687 -0.194 0.62513 -1.84617
VAL_419 -7.96763 0.95433 3.59872 -0.28124 0.18684 0.05614 2.58329 -3.03162 -0 -0 -0.79037 0.05599 0 0 0 0 0 0.00342 -0.06676 0.06592 0.09569 0 -0.4472 0 1.9342 -0.56055 0.47911 -3.1317
THR_420 -5.62183 0.4331 4.39908 -0.11959 0.09086 0.06129 2.61813 -2.47949 -0.01043 -0.09861 -2.08499 -0.93477 0 0 0 0 0 0.01309 0.0515 0.04968 0.18462 0 -0.57388 2.26392 -1.0874 -0.41002 0.45313 -2.80262
SER_421 -5.40759 0.53855 4.3522 -0.02374 0 0.05685 2.34683 -2.33793 -0.00643 -0.07729 -0.66029 -0.51183 0 0 0 0 0 0.0174 -0.01394 0.00321 0.07502 0 -0.54306 0.63111 -0.77834 -0.2041 0.43668 -2.10669
LEU_422 -7.95564 0.54116 1.34313 -0.44921 0.19107 0.09593 2.32932 -1.98344 -0.00602 -0.04625 -1.32264 0.15702 0 0 0 0 0 0.02152 0.19206 0.00464 0.55021 0 -0.22191 0 0.18072 0.1159 0.41991 -5.84254
GLY_423 -3.74419 0.2559 3.43949 -5e-05 0 0 1.84809 -1.79712 -1e-05 -0.00017 -2.49015 -0.37478 0 0 0 0 0 0.03166 -0.18744 0 0 0 -1.42774 0 0.83697 -0.37639 0.56682 -3.41912
PHE_424 -9.7557 0.79014 1.86931 -0.60504 0.04772 0.33807 1.66136 -2.23427 -0.003 -0.02353 -0.14133 -0.15736 0 0 0 0 0 0.01726 0.03087 0.15958 0 2.21679 0.05295 0 1.0402 -0.35736 0.8202 -4.23315
ARG_425 -6.16175 0.43001 6.06763 -0.61935 0.0828 0.3591 2.65983 -2.71942 -0.01099 -0.09612 -2.72966 0.49715 0 0 -0.48044 0 0 0.00733 -0.00123 0.06566 2.49234 0 -0.19469 0 -1.2888 0.21875 0.85055 -0.57129
SER_426 -4.68831 0.75524 5.08365 -0.03641 0.01194 0.02799 2.12427 -2.39868 -0.0282 -0.25435 -2.81355 0.03091 0 0 0 0 0 0.00555 -0.01522 0.13485 0.58914 0 -0.16955 1.73662 -0.77834 -0.26171 0.74666 -0.1975
LEU_427 -9.03182 0.65156 2.6713 -0.55043 0.09547 0.14518 2.13868 -2.57405 -0 -0 -0.82702 0.17138 0 0 0 0 0 0.0083 -0.07961 0.06935 0.41818 0 -0.112 0 0.18072 -0.14879 0.63213 -6.14145
LYS_428 -4.71981 0.41781 5.59045 -0.52302 0.14695 0.34396 2.92678 -2.60134 -0 -0 -3.30191 -0.0466 0 0 -0.60841 0 0 0.01158 -0.00289 0.01689 1.69925 0 -0.23372 0 -1.5107 0.15601 0.51267 -1.72604
GLU_429 -7.12557 0.6371 6.95097 -0.30846 0.08367 0.35253 2.93123 -3.12356 -0 -0 -3.23743 -0.30014 0 0 0 -0.61542 0 0.01487 0.6045 0.2396 0 3.15588 -0.12665 0 -2.7348 0.179 0.65303 -1.76965
ILE_430 -9.49631 1.26511 3.09731 -0.45118 0.25838 0.09577 2.9127 -2.61131 -0.03749 -0.17175 -1.96399 -0.18085 0 0 0 0 0 0.0093 0.44782 0.03982 0.28451 0 -0.64217 0 0.73287 0.03676 1.21534 -5.15935
SER_431 -3.29157 0.11068 3.63264 -0.03076 0.00189 0.02495 1.7238 -1.68547 -0 -0 -2.29989 -0.40044 0 0 0 -0.61542 0 0.00941 -0.02305 0.07935 0.7708 0 -0.1793 1.96734 -0.77834 -0.33442 0.96677 -0.35102
ALA_432 -3.35731 0.16335 2.59208 -0.01991 0 0 1.39511 -1.71526 -0 -0 -0.96013 -0.39825 0 0 -0.51199 0 0 0.01763 0.01503 0 0 0 -0.48432 0 1.8394 -0.20297 0.25772 -1.36984
GLY_433 -3.46055 0.17557 2.31644 -0.00026 0 0 1.23101 -1.42404 -0 -0 -1.26006 -0.20586 0 0 -0.57697 0 0 0.01858 -0.0652 0 0 0 -1.52047 0 0.83697 0.03632 0.33681 -3.5617
ARG_434 -9.75301 0.85434 7.95454 -0.57213 0.12227 0.33279 5.00522 -3.88937 -0.00533 -0.02126 -5.85554 0.27918 0 0 -1.35456 0 0 0.00823 -0.00106 0.46175 2.26465 0 -0.08352 0 -1.2888 0.03396 0.67914 -4.82852
ILE_435 -8.91295 1.21896 1.78625 -0.48893 0.45741 0.10606 2.51265 -2.23997 -0.00333 -0.01161 -2.93285 -0.03921 0 0 0 0 0 0.00679 -0.05168 0.00757 0.36161 0 -0.77805 0 0.73287 -0.2182 0.62633 -7.8603
TYR_436 -9.4166 1.92601 5.00663 -0.84164 0.11735 0.23168 3.07197 -2.96806 -0.00533 -0.02126 -3.55923 -0.53289 0 0 0 -0.31409 0 0.01798 0.01618 0.04129 0 2.72235 -0.13108 0.00127 1.2797 0.06257 0.66034 -2.63487
ILE_437 -9.29922 1.19449 3.46709 -0.45188 0.2417 0.10351 2.99784 -2.75557 -0.00333 -0.01161 -2.64827 -0.25619 0 0 0 0 0 0.02023 -0.05373 0.00301 0.25296 0 -0.35768 0 0.73287 0.3448 0.97698 -5.50201
SER_438 -6.47962 1.33051 6.05716 -0.0306 0 0.07306 3.56626 -3.02544 -0 -0 -2.97737 -0.29709 0 0 0 -0.31409 0 0.00704 0.00265 0.14843 0.05147 0 -0.52601 0.609 -0.77834 -0.11722 1.04247 -1.65772
ALA_439 -4.70419 0.55782 3.73173 -0.02743 0.01358 0 2.20644 -2.24995 -0 -0 -1.93861 -0.60419 0 0 0 0 0 0.03029 -0.01703 0 0 0 0.17818 0 1.8394 0.09548 0.63233 -0.25615
ASN_440 -9.56922 0.66405 8.473 -0.19763 0.01385 0.32062 4.26668 -4.49721 -0 -0 -3.02568 -0.65996 0 0 -1.54482 0 0 0.02089 0.23895 0.13849 0 2.80724 -0.57786 0 -0.93687 0.26692 0.82091 -2.97766
ARG_441 -5.0929 0.45543 4.55232 -0.76864 0.17307 0.52274 1.83228 -2.13082 -0 -0 -0.52753 0.35629 0 0 0 0 0 0.00438 -0.04869 0.02431 2.39657 0 -0.2512 0 -1.2888 0.28701 1.0913 1.58713
GLN_442 -5.36172 0.34166 4.87454 -0.68968 0.15134 0.745 1.81133 -2.29185 -0.00949 -0.07935 -1.73798 -0.5447 0 0 0 0 0 0.01167 -0.01644 0.01733 0 2.40131 -0.19966 0 -0.18838 -0.04335 0.59042 -0.21798
LEU_443 -9.08369 0.53677 4.7051 -0.58245 0.17225 0.1543 3.0261 -3.11496 -1e-05 -3e-05 -1.87776 0.30403 0 0 0 0 0 0.06364 -0.00639 0.03677 0.44711 0 -0.18106 0 0.18072 -0.47327 0.65555 -5.0373
CYS:disulfide_444 -6.21989 0.70769 4.0446 -0.02442 0 0.00998 1.87384 -2.03703 -0.00602 -0.04625 -0.76002 -0.13071 0 0 0 0 -0.71136 0.08718 -0.00922 0.44828 0.72141 0 -0.26389 0 3.6196 0.2619 0.72351 2.28919
TYR_445 -9.81922 0.89916 3.57295 -0.63725 0.04983 0.37718 1.31419 -2.46896 -0.01316 -0.15118 0.14832 -0.4354 0 0 0 0 0 0.09499 0.02798 0.01259 0 1.89575 0.22345 0.01699 1.2797 0.50734 0.45737 -2.6474
HIS_D_446 -6.98291 0.86701 4.7209 -0.76498 0.32894 0.84384 1.96222 -2.65779 -0.01384 -0.04856 -1.22468 -0.56292 0 0 0 -0.89682 0 0.05051 0.01281 0.00191 0 4.82179 -0.25876 0 -0.45461 0.50142 0.46721 0.71272
HIS_447 -4.45726 0.18744 3.8252 -0.7211 0.01712 0.7763 0.66865 -1.81146 -0.01384 -0.04856 0.28098 -1.95641 0 0 0 0 0 0.02501 -0.06424 0.29753 0 1.90587 0.05651 0 -0.45461 0.24045 0.37847 -0.86795
SER_448 -3.02698 0.2838 3.56091 -0.0337 0.00909 0.05776 1.07163 -1.71862 -0.01687 -0.12073 0.26051 -1.00939 0 0 0 0 0 0.01454 -0.02869 0.06408 0.49935 0 -0.13122 0.7151 -0.77834 -0.40772 0.33385 -0.40164
LEU_449 -7.63271 0.6077 2.47652 -0.56306 0.13936 0.14339 1.98673 -2.34546 -0 -0 -1.57401 0.24339 0 0 0 0 0 0.02645 -0.06467 0.00549 0.499 0 -0.216 0 0.18072 -0.29483 0.36787 -6.01413
ASN_450 -5.37599 0.37665 5.68423 -0.33982 0.17708 0.67195 3.55897 -2.66183 -0 -0 -2.51593 -0.75811 0 0 -0.75292 0 0 0.02128 -0.00806 0.06765 0 1.77636 -0.59653 0 -0.93687 -0.06375 0.44932 -1.22633
TRP_451 -10.6726 1.20706 1.73201 -0.95147 0.0444 0.32448 3.17486 -2.64619 -0 -0 -3.24611 -0.56587 0 0 0 -0.89682 0 0.044 -0.11487 0.25872 0 1.75921 0.01265 0 1.6906 -0.00058 0.67928 -8.1672
THR_452 -3.56352 0.47723 3.45141 -0.1274 0.12004 0.06998 1.87923 -1.80218 -1e-05 -2e-05 -0.41229 -0.95015 0 0 -0.75292 0 0 0.0291 0.08886 0.21453 0.07937 0 -0.0823 2.23418 -1.0874 -0.21048 0.58813 0.24338
LYS_453 -4.61989 0.39134 3.94284 -0.36635 0.04923 0.2103 1.49237 -1.82796 -0 -0 -0.63795 0.09178 0 0 0 0 0 0.01631 -0.05415 0.03269 2.21425 0 -0.08049 0 -1.5107 -0.49124 0.27458 -0.87304
VAL_454 -8.27547 0.73564 3.79739 -0.27695 0.15631 0.05947 3.11785 -2.97562 -0 -0 -2.14114 -0.3369 0 0 0 0 0 0.01604 0.01053 0.01271 0.16201 0 -0.49287 0 1.9342 -0.12847 0.24011 -4.38519
LEU_455 -7.89374 0.8918 3.37837 -0.57177 0.1533 0.14501 2.07614 -2.4964 -0.01605 -0.08456 -0.79239 0.26943 0 0 0 0 0 0.02578 -0.0658 0.00842 0.5376 0 -0.28604 0 0.18072 0.06089 0.26831 -4.211
ARG_456 -5.69821 0.2976 7.2957 -0.74456 0.18845 0.54851 2.55853 -3.06345 -0.03749 -0.17175 -3.25767 0.43005 0 0 -0.60841 0 0 0.01684 0.05276 0.16914 2.68844 0 -0.12653 0 -1.2888 -0.18076 0.31962 -0.61198
GLY_457 -1.44525 0.18962 1.56057 -0.00055 0 0 0.40206 -0.75753 -0.02239 -0.17886 0.83268 -0.17779 0 0 0 0 0 0.01901 -0.02084 0 0 0 -1.52434 0 0.83697 -0.11583 0.84944 0.44698
PRO_458 -2.66897 0.30672 2.77234 -0.12702 0.00425 0.09265 1.08999 -1.08425 -0 -0 -1.03685 0.20194 0 0 -0.41016 0 0 0.01648 -0.09972 0.01018 0.13835 0 -0.95455 0 -2.4119 -0.3992 0.87235 -3.68737
THR_459 -3.40433 0.26595 2.92883 -0.19717 0.14473 0.07474 1.79618 -1.51785 -0.00634 -0.09432 -1.59705 -0.4174 0 0 0 0 0 0.0102 -0.00844 0.01773 0.05991 0 -0.00206 2.25752 -1.0874 -0.13648 0.35876 -0.55431
GLU_460 -2.51106 0.19937 2.30742 -0.18934 0.03249 0.26866 0.29594 -0.96122 -0.01952 -0.14413 0.43741 -0.32549 0 0 0 0 0 0.02353 0.0491 0.00716 0 2.51917 0.35376 0 -2.7348 5.77717 0.30739 5.69302
GLU_461 -2.30563 0.13653 2.90122 -0.23574 0.05438 0.39602 1.39373 -1.26768 -0.01952 -0.14413 -1.17176 -0.49699 0 0 -0.92566 0 0 0.03255 -0.02335 0.0014 0 2.95347 0.26668 0 -2.7348 5.63217 0.20212 4.64499
ARG_462 -8.44697 0.61756 7.54956 -0.58775 0.08274 0.34541 4.67846 -3.41051 -0.00377 -0.01067 -4.85515 0.1452 0 0 -0.98714 0 0 0.00986 -0.04257 0.14442 2.49712 0 -0.10819 0 -1.2888 -0.13542 0.56536 -3.24124
LEU_463 -4.79097 0.34144 0.57947 -0.4806 0.17259 0.11531 0.44351 -1.06836 -0 -0 -0.29219 0.03392 0 0 0 0 0 0.08958 0.03726 0.09691 1.0501 0 -0.29981 0 0.18072 -0.17477 0.58736 -3.37852
ASP_464 -4.66364 0.46073 6.24134 -0.24055 0.08642 0.79155 3.32801 -2.70906 -0.00711 -0.02436 -5.69756 -1.15208 0 0 0 -0.53038 0 0.05455 0.01054 0.00202 0 1.96746 -0.4277 0 -2.3716 0.24583 0.29544 -4.34015
ILE_465 -5.62838 0.59733 2.25014 -0.45281 0.25989 0.09926 0.97952 -1.6215 -0 -0 -0.20811 -0.1483 0 0 0 0 0 0.02578 -0.05427 0.02385 0.27114 0 -0.63759 0 0.73287 0.06172 0.49317 -2.95628
LYS_466 -5.17247 0.84121 6.32095 -0.5592 0.11948 0.40658 3.2573 -2.71687 -0.00388 -0.01513 -4.79998 -0.07128 0 0 0 -0.53038 0 0.01319 0.00544 0.55164 2.495 0 0.26181 0 -1.5107 0.09254 0.86582 -0.14893
HIS_D_467 -3.71976 0.34632 2.94077 -0.40271 0.0362 0.53782 0.75344 -1.48345 -0 -0 -0.33098 -0.51356 0 0 0 0 0 0.05274 -0.0204 0.00014 0 1.60391 -0.31546 0 -0.45461 0.07316 0.83872 -0.05772
ASN_468 -7.2244 0.32872 5.84039 -0.16298 0.00393 0.22724 2.38323 -3.12442 -0.00054 -0.00144 -1.99944 -0.11765 0 0 -0.70779 0 0 0.00672 0.03275 0.10086 0 1.58023 -0.29892 0 -0.93687 -0.14455 1.01623 -3.19869
ARG_469 -8.04162 1.06744 8.71365 -0.77726 0.23885 0.38061 3.2813 -3.4388 -0.02317 -0.05949 -4.22565 0.54962 0 0 0 -1.73125 0 0.01606 -0.07309 0.2471 3.00124 0 -0.00067 0 -1.2888 -0.2587 1.96697 -0.45566
PRO_470 -4.46403 0.61649 4.31717 -0.12306 0.00592 0.08982 2.04095 -1.71809 -0.00012 -0.00136 -1.63472 0.22573 0 0 0 0 0 0.00702 -0.02126 0.02308 0.12653 0 -0.97398 0 -2.4119 -0.6238 1.41424 -3.10537
ARG_471 -5.23593 0.44483 4.43063 -0.77456 0.17609 0.51953 1.89124 -2.17723 -0.01076 -0.07338 -1.23407 0.22744 0 0 0 0 0 0.01872 -0.02873 0.04107 2.47715 0 -0.20764 0 -1.2888 -0.27135 0.29196 -0.78377
ARG_472 -3.97215 0.26598 4.96243 -0.82902 0.21529 0.57593 2.05986 -2.24359 -0 -0 -2.9193 0.29169 0 0 0 -1.11209 0 0.00488 -0.0113 0.1864 2.14414 0 -0.22345 0 -1.2888 0.23917 0.40626 -1.24767
ASP_473 -6.73472 0.5062 8.62497 -0.10361 0.00252 0.31008 4.04845 -3.64289 -0 -0 -5.30336 -0.14728 0 0 0 -1.85272 0 0.0015 -0.02231 0.00026 0 1.9514 -0.12004 0 -2.3716 0.02276 0.58809 -4.24232
CYS:disulfide_474 -7.84109 0.34145 6.43572 -0.03682 0 0.01359 3.0765 -3.26266 -0 -0 -2.40355 -0.40655 0 0 0 0 -0.71136 0.02302 0.04081 0.11121 0.27631 0 0.27199 0 3.6196 -0.04173 0.49186 -0.00169
VAL_475 -5.2541 0.41317 4.07335 -0.29942 0.16171 0.0654 1.84133 -2.51656 -0.00012 -0.00136 -1.89282 -0.09211 0 0 0 0 0 0.02128 -0.0679 0.00246 0.06051 0 -0.38177 0 1.9342 0.08474 0.29832 -1.54971
ALA_476 -2.75328 0.12632 2.61124 -0.02263 0 0 1.59593 -1.56037 -0.01076 -0.07338 -0.61461 -0.35335 0 0 0 0 0 0.00716 -0.0325 0 0 0 -0.3986 0 1.8394 -0.28788 0.28674 0.35943
GLU_477 -4.37304 0.1539 6.40903 -0.19882 0.03226 0.2664 2.90805 -2.57488 -0 -0 -4.52417 -0.55968 0 0 0 -1.35823 0 0.00641 -0.0747 0.01858 0 2.94333 -0.078 0 -2.7348 -0.56603 0.49504 -3.80936
GLY_478 -2.54138 0.19475 2.80832 -5e-05 0 0 1.61159 -1.52108 -0.0278 -0.1954 -1.84111 -0.38973 0 0 0 0 0 0.04278 -0.15957 0 0 0 -1.32764 0 0.83697 -0.74571 0.57091 -2.68415
LYS_479 -7.40218 0.44983 5.79604 -0.34919 0.07194 0.21319 2.78247 -2.63974 -0.02888 -0.12347 -3.53878 -0.26789 0 0 0 -0.36762 0 0.02178 0.02851 0.3001 1.57655 0 0.21053 0 -1.5107 -0.16948 0.57191 -4.37507
VAL_480 -4.32745 0.30829 1.87542 -0.31113 0.20942 0.06482 0.72813 -1.66452 -0.01851 -0.13086 -0.95859 -0.35783 0 0 0 0 0 0.04911 0.00864 0.01109 0.1121 0 -0.46255 0 1.9342 0.09221 0.47448 -2.36354
CYS:disulfide_481 -3.7802 0.3918 1.8592 -0.04422 2e-05 0.01687 0.52166 -1.02457 -0 -0 -0.15299 -0.23959 0 0 0 0 -0.77408 0.08486 -0.03321 0.02509 0.37756 0 0.16348 0 3.6196 -0.53401 0.16383 0.64111
ASP_482 -4.62076 0.68187 5.84103 -0.19113 0.04459 0.58498 2.71828 -2.31152 -0 -0 -3.3424 -1.21968 0 0 -0.97754 0 0 0.03916 -0.09921 0.03757 0 3.12619 -0.17495 0 -2.3716 -0.56548 0.81365 -1.98695
PRO_483 -2.99509 0.70435 3.21405 -0.06995 0 0.04329 1.81042 -1.3159 -0 -0 -0.43187 0.56921 0 0 -0.48576 0 0 0.033 -0.14346 0.08639 0.22597 0 -0.86757 0 -2.4119 0.02019 0.9902 -1.02443
LEU_484 -6.28341 0.99309 4.36503 -0.51147 0.24676 0.134 2.19569 -2.29528 -0.01271 -0.07296 -3.21659 0.21993 0 0 -0.97754 0 0 0.04032 -0.04841 0.02257 0.29175 0 -0.25377 0 0.18072 0.08874 0.59713 -4.29641
CYS:disulfide_485 -6.56695 0.74342 4.65066 -0.05196 0 0.03416 2.20672 -2.38311 -0 -0 -0.8772 -0.3335 0 0 0 0 -0.61238 0.02473 0.0924 0.26569 1.19638 0 0.1355 0 3.6196 -0.35773 0.52932 2.31574
SER_486 -4.45435 0.47294 5.43847 -0.03718 0 0.06796 2.95496 -2.4307 -0.01412 -0.11137 -2.79595 -0.50835 0 0 -0.68018 0 0 0.00725 -0.02071 0.16755 0.11551 0 -0.54969 1.72864 -0.77834 -0.11477 0.45641 -1.08603
SER_487 -1.21869 0.21213 1.66031 -0.031 0.00142 0.05134 0.62833 -0.77053 -0.0003 -0.00119 0.90027 -0.95072 0 0 0 0 0 0.00987 -0.09859 0.00267 0.13245 0 -0.40541 0.60292 -0.77834 0.01565 0.47427 0.43689
GLY_488 -3.46415 0.32275 3.18038 -5e-05 0 0 2.0366 -1.68039 -0 -0 -1.81527 -0.4121 0 0 -0.68018 0 0 0.00887 -0.02186 0 0 0 0.3992 0 0.83697 0.01115 0.15962 -1.11846
GLY_489 -4.22277 0.43942 3.42998 -0.0003 0 0 2.00423 -1.94523 -0.02871 -0.17509 -2.55105 -0.20622 0 0 0 0 0 0.01115 0.15271 0 0 0 -1.52516 0 0.83697 0.13653 0.26615 -3.3774
CYS:disulfide_490 -6.70104 0.44359 3.68933 -0.06746 0 0.05793 1.77217 -2.14745 -0.01657 -0.11954 0.51615 -0.36037 0 0 0 0 -0.77408 0.04768 -0.01462 0.00084 0.26495 0 -0.41712 0 3.6196 -0.00329 0.32379 0.1145
TRP_491 -12.5738 0.93937 4.10555 -0.95728 0.04032 0.46321 3.80867 -3.39771 -0.003 -0.02353 -3.67741 -0.23397 0 0 0 0 0 0.00517 0.07417 0.09249 0 1.83067 -0.02805 0 1.6906 -0.23041 0.35243 -7.72248
GLY_492 -4.38272 0.65014 3.04855 -0.00185 0 0 1.19584 -1.69315 -0 -0 0.15971 -0.37177 0 0 0 0 0 0.05111 -0.08646 0 0 0 -1.51261 0 0.83697 0.10793 0.73472 -1.26359
PRO_493 -3.56764 0.496 1.37448 -0.19816 0.01007 0.14502 0.24093 -0.56737 -0.01856 -0.10072 0.02033 -0.08178 0 0 0 0 0 0.00797 0.05419 0.01743 0.51486 0 -0.7141 0 -2.4119 0.08746 0.89893 -3.79257
GLY_494 -2.20678 0.30087 2.71664 -0.00023 0 0 1.28864 -1.23545 -0 -0 -0.70444 -0.15583 0 0 0 0 0 0.01591 -0.01736 0 0 0 -1.50124 0 0.83697 -0.22293 0.96456 0.07935
PRO_495 -4.56761 0.44496 2.71579 -0.08774 0.00039 0.0546 1.56372 -1.35817 -0.00223 -0.01029 -0.94233 0.66449 0 0 0 0 0 0.00182 -0.1511 0.00577 0.56601 0 -0.4383 0 -2.4119 -0.28217 0.73299 -3.50127
GLY_496 -3.46981 0.30161 3.05305 -5e-05 0 0 1.50011 -1.63239 -0 -0 -0.62655 -0.39171 0 0 -0.48044 0 0 0.04334 -0.1136 0 0 0 0.4675 0 0.83697 -0.21694 0.25432 -0.4746
GLN_497 -7.70483 0.7807 6.48689 -0.62684 0.08342 0.68656 2.68004 -2.99817 -0.02955 -0.19683 -3.53828 -0.57159 0 0 0 0 0 0.02702 0.02538 0.02224 0 2.25881 -0.1343 0 -0.18838 -0.24953 0.34342 -2.84382
CYS:disulfide_498 -5.63651 0.78899 3.63196 -0.06898 0.00051 0.05113 1.40596 -2.0103 -0 -0 -0.08138 -0.34131 0 0 0 0 -0.61238 0.00819 -0.04258 0.00024 0.55225 0 0.03591 0 3.6196 -0.56304 0.6777 1.41597
LEU_499 -6.16828 0.31263 3.33293 -0.66791 0.18358 0.2529 2.28087 -2.15279 -0 -0 -2.29204 0.09418 0 0 0 0 0 0.01065 0.00198 0.03337 0.90317 0 -0.24265 0 0.18072 -0.38652 0.52844 -3.79478
SER_500 -3.35032 0.4411 3.81408 -0.03096 0.00147 0.05672 1.86491 -1.78408 -0.01462 -0.06443 -1.93965 -0.82662 0 0 0 0 0 0.00555 -0.02943 0 0.06282 0 -0.18699 0.60042 -0.77834 0.27968 0.32135 -1.55736
CYS:disulfide_501 -5.55529 0.40804 2.99023 -0.05963 3e-05 0.04113 0.93268 -1.74884 -0 -0 0.59434 -0.31751 0 0 0 0 -0.42749 0.00728 -0.02957 0.00134 0.88174 0 0.19952 0 3.6196 0.05696 0.29897 1.89353
ARG_502 -5.22975 0.47164 4.96983 -0.6427 0.08551 0.37677 2.04269 -2.18005 -0 -0 -2.14345 0.51089 0 0 -0.48576 0 0 0.05061 -0.02772 0.21524 2.4378 0 -0.03794 0 -1.2888 -0.44322 0.45023 -0.86819
ASN_503 -4.01865 0.25476 2.94096 -0.15159 0.01014 0.22757 1.52849 -1.6181 -0.01268 -0.07226 -0.98434 -0.043 0 0 -1.01888 0 0 0.03161 0.01462 0.02813 0 2.2791 0.07655 0 -0.93687 1.56534 0.6091 0.71002
TYR_504 -8.32276 0.87496 3.54862 -0.61133 0.04429 0.32965 2.41618 -2.63801 -0 -0 -2.2134 -0.19155 0 0 0 0 0 0.01061 0.17686 0.00118 0 1.9701 -0.30322 0.00043 1.2797 1.54328 0.65908 -1.42533
SER_505 -4.78753 0.24808 4.38508 -0.02946 0 0.0699 2.28767 -2.1401 -0.02109 -0.16282 -2.46419 -0.28637 0 0 0 0 0 0.05964 0.00663 0.01986 0.74017 0 0.01723 0.61568 -0.77834 -0.12799 0.54618 -1.80178
ARG_506 -5.7478 0.48858 5.90684 -0.89559 0.12155 0.64636 2.85439 -2.5406 -0.00264 -0.01045 -3.03008 -0.11242 0 0 0 -1.34426 0 0.04827 0.01321 0.1802 3.38295 0 -0.02746 0 -1.2888 0.49448 0.69487 -0.16839
GLY_507 -1.09943 0.10002 1.56612 -5e-05 0 0 0.62884 -0.75496 -0.00885 -0.07383 -0.13983 -0.41687 0 0 0 0 0 0.03912 -0.11613 0 0 0 -1.04805 0 0.83697 0.07851 0.62362 0.2152
GLY_508 -2.03034 0.15712 2.21146 -6e-05 0 0 0.4488 -1.17803 -0.02202 -0.16478 0.01077 -0.40022 0 0 0 0 0 0.03832 -0.15399 0 0 0 -1.48689 0 0.83697 -0.88709 0.16834 -2.45165
VAL_509 -5.87095 0.40484 4.10465 -0.27551 0.18559 0.05459 2.53232 -2.5661 -0 -0 -2.22669 -0.04983 0 0 0 0 0 0.0114 -0.06093 0.00376 0.14989 0 -0.54107 0 1.9342 -0.72149 0.20208 -2.72929
CYS:disulfide_510 -6.7403 0.76437 3.21268 -0.06152 0.00022 0.04268 1.65074 -1.97272 -0.00026 -0.00068 -1.34978 -0.35354 0 0 0 0 -0.42749 0.01945 -0.01746 0.02922 0.51035 0 0.04831 0 3.6196 -0.47575 0.26717 -1.23472
VAL_511 -6.56263 0.43159 3.5265 -0.30095 0.165 0.06132 2.45616 -2.53068 -0 -0 -1.49334 -0.42381 0 0 0 0 0 0.04164 -0.01477 3e-05 0.12137 0 -0.42578 0 1.9342 -0.48796 0.20565 -3.29647
THR_512 -3.16999 0.19176 2.17976 -0.12313 0.07026 0.05318 1.14833 -1.20559 -0.00847 -0.11582 -1.42905 -0.98248 0 0 -1.01888 -0.69618 0 0.03119 -0.04511 0.04423 0.60164 0 0.08854 2.33447 -1.0874 -0.22161 0.37712 -2.98322
HIS_513 -3.67385 0.1837 2.89686 -0.80559 0.01618 1.07513 0.81527 -1.52059 -0.00847 -0.11582 -1.22506 0.00375 0 0 0 -0.69618 0 0.02506 -0.00084 0.00289 0 1.76996 -0.30385 0 -0.45461 -0.03971 0.45163 -1.60414
CYS:disulfide_514 -6.47854 0.78584 2.34557 -0.04835 0 0.0319 0.8464 -1.65034 -0.01019 -0.09089 -1.42595 -0.35116 0 0 0 0 -0.59384 0.13598 0.06781 0.00084 1.78776 0 -0.05762 0 3.6196 -0.10042 0.38375 -0.80186
ASN_515 -6.282 0.16718 5.7908 -0.20973 0.01833 0.3279 2.59358 -2.70819 -0.00699 -0.0282 -2.04405 -0.58423 0 0 0 -0.66164 0 0.08931 0.01185 0 0 2.87369 -0.50684 0 -0.93687 0.08656 0.33059 -1.67893
PHE_516 -6.86382 1.2061 3.0499 -0.5327 0.18046 0.22882 1.96784 -2.29399 -0.00907 -0.07267 -0.99659 -0.01491 0 0 0 0 0 0.04543 0.04011 0.00656 0 3.23948 -0.19113 0 1.0402 0.35122 0.84413 1.22536
LEU_517 -5.49929 0.5797 3.53215 -0.50884 0.19687 0.1401 0.94908 -2.16114 -0.01255 -0.10037 -1.04855 0.00619 0 0 0 0 0 0.02658 -0.06109 0.06558 2.13136 0 0.06671 0 0.18072 0.23187 0.88148 -0.40344
ASN_518 -3.52476 0.28233 4.26505 -0.1578 0.01117 0.20919 1.61098 -2.02724 -0.00071 -0.02271 -0.91627 -0.90227 0 0 -1.02448 0 0 0.0326 -0.01031 0.00551 0 1.85289 -0.20547 0 -0.93687 0.01389 0.34482 -1.10047
GLY_519 -3.02288 0.19437 3.02633 -0.00029 0 0 1.36669 -1.41403 -0 -0 -2.04484 -0.16359 0 0 -1.54178 0 0 0.12174 -0.0832 0 0 0 -1.49876 0 0.83697 0.11666 0.29973 -3.80688
GLU_520 -1.93225 0.63779 2.31796 -0.46336 0.33758 1.48764 0.81085 -0.95455 -0 -0 -1.17309 -2.80392 0 0 0 0 0 0.02422 -0.03054 0.03469 0 3.8703 -0.11353 0 -2.7348 5.85588 1.32446 6.49533
PRO_521 -3.49936 0.9764 3.18981 -0.19751 0.09269 0.14113 0.84762 -1.2236 -0.00434 -0.01775 -0.03333 -0.11664 0 0 0 0 0 0.04133 0.02477 0.07639 0.14369 0 -0.62579 0 -2.4119 6.07245 1.44735 4.92338
ARG_522 -10.0972 0.48288 10.2396 -0.80027 0.38652 0.4437 3.44933 -4.51834 -0.01867 -0.12124 -5.15242 0.52305 0 0 -0.5173 0 0 0.06081 0.1077 0.08147 3.70335 0 0.01356 0 -1.2888 0.04239 0.88161 -2.09828
GLU_523 -9.66231 1.64355 9.17765 -0.15112 0.01328 0.23935 3.65125 -3.99114 -0 -0 -3.37618 -0.371 0 0 0 -2.0059 0 0.14309 -0.0185 0.35436 0 3.16667 0.36235 0 -2.7348 0.0812 1.4599 -2.01828
PHE_524 -10.4046 1.28936 4.47931 -1.10654 0.13484 0.65407 2.54316 -3.33945 -0.00518 -0.02017 -2.74341 -0.12272 0 0 0 0 0 0.02618 0.02978 0.0269 0 1.74308 -0.46505 0 1.0402 0.27556 1.22262 -4.74204
ALA_525 -3.90694 0.71516 0.62416 -0.0218 0 0 0.32418 -1.13862 -0.01474 -0.14273 -0.2439 -0.30846 0 0 0 0 0 0.02476 0.01948 0 0 0 0.17764 0 1.8394 0.10884 0.54139 -1.40218
HIS_526 -4.46319 0.40499 4.68969 -0.54085 0.00839 0.37767 2.04389 -2.21142 -0.02218 -0.19979 -1.29875 -0.86967 0 0 0 0 0 0.0172 0.05212 0.01648 0 1.99277 -0.49988 0 -0.45461 0.45318 0.34445 -0.15952
GLU_527 -2.33186 0.36814 2.71526 -0.22491 0.03902 0.36768 0.54083 -1.18106 -0 -0 0.14898 -0.51281 0 0 0 0 0 0.00805 -0.08575 0.00322 0 2.73847 0.02342 0 -2.7348 0.19323 0.35921 0.43432
ALA_528 -3.10237 0.38434 2.44121 -0.02736 0.01743 0 1.54694 -1.55585 -0 -0 -1.3276 -0.57172 0 0 0 0 0 0.01801 0.09988 0 0 0 0.27393 0 1.8394 0.26861 0.49118 0.79603
GLU_529 -5.9899 0.67044 5.72922 -0.25612 0.03621 0.28799 3.00261 -2.85259 -0.01304 -0.11609 -2.71006 -0.2189 0 0 0 0 0 0.06344 0.08523 0.01396 0 3.03066 0.23011 0 -2.7348 0.37909 0.46474 -0.89778
CYS:disulfide_530 -6.32696 0.74934 3.91414 -0.05577 5e-05 0.03758 1.29036 -1.97575 -0.00156 -0.00901 -1.32319 -0.38358 0 0 0 0 -0.59384 0.11392 0.00769 0.01006 0.41517 0 0.06712 0 3.6196 0.09516 1.0917 0.7422
PHE_531 -7.87141 0.9877 5.2299 -0.59768 0.04753 0.33314 2.89444 -3.0072 -0.00194 -0.00536 -2.96575 0.1478 0 0 0 0 0 0.11341 0.12623 0.04031 0 1.86965 -0.27855 0 1.0402 -0.13317 1.14311 -0.88763
SER_532 -3.03471 0.50199 2.53443 -0.03237 0 0.07124 0.66385 -1.29386 -0 -0 -1.19267 -0.24951 0 0 0 0 0 0.09583 0.06865 0.07251 0.47091 0 -0.18563 0.6263 -0.77834 -0.47404 0.56968 -1.56573
CYS:disulfide_533 -5.549 0.25472 3.21411 -0.03359 0 0.01218 1.21681 -1.68473 -0 -0 -1.01528 -0.12325 0 0 0 0 -0.65362 0.00919 -0.00335 0.03317 0.28207 0 0.14535 0 3.6196 -0.43544 0.33599 -0.37507
HIS_534 -7.19091 1.31177 5.76911 -0.52623 0.04903 0.41443 2.02835 -2.71644 -0.01888 -0.18079 -1.50829 -0.88198 0 0 -1.19427 0 0 0.03109 -0.07384 0.05676 0 1.50749 -0.0095 0 -0.45461 -0.32548 0.94719 -2.96601
PRO_535 -2.67756 0.65284 1.81931 -0.07217 0 0.04491 0.57213 -0.72936 -0 -0 0.69323 0.57689 0 0 0 0 0 0.03128 -0.21578 0.11977 0.20281 0 -0.81254 0 -2.4119 0.04159 1.48645 -0.67808
GLU_536 -5.28729 0.66921 5.3447 -0.25057 0.06703 0.43224 2.31383 -2.49574 -0 -0 -3.32712 -0.47819 0 0 -1.19427 0 0 0.03834 0.61782 0.21993 0 2.95865 0.23634 0 -2.7348 1.19068 0.88163 -0.79758
CYS:disulfide_537 -5.8657 0.81129 2.9394 -0.03449 0 0.01403 1.32441 -1.7653 -0.01242 -0.13072 -0.6624 -0.15918 0 0 0 0 -0.44836 0.07637 0.03514 0.17053 0.20377 0 -0.1376 0 3.6196 0.92238 0.44386 1.34461
GLN_538 -6.23058 0.55548 5.47759 -0.70424 0.09254 0.50412 2.16464 -2.36442 -0.02149 -0.21504 -2.37197 -0.23964 0 0 -0.95495 0 0 0.03116 0.18774 0.34027 0 2.64591 0.13364 0 -0.18838 0.05462 1.13866 0.03566
PRO_539 -4.35957 0.60154 2.57556 -0.12815 0.00524 0.09419 0.85834 -1.11787 -6e-05 -0.00015 -1.40146 0.1979 0 0 -0.95495 0 0 0.03318 -0.0965 0.02232 0.17235 0 -0.84907 0 -2.4119 -0.284 1.32906 -5.71401
MET_540 -7.41736 0.46771 6.31056 -0.415 0.10633 0.12818 2.73663 -2.73558 -0.00996 -0.07551 -1.7709 -0.23871 0 0 -0.88089 0 0 0.01477 -0.06783 0.36364 1.79702 0 0.12629 0 0.60916 0.41452 0.66936 0.13244
GLU_541 -1.92676 0.10505 2.16059 -0.31202 0.054 0.39454 0.78011 -1.03315 -6e-05 -0.00015 0.00447 -0.35351 0 0 0 0 0 0.0013 0.04226 0.00516 0 2.81196 0.08656 0 -2.7348 0.70064 0.44696 1.23316
GLY_542 -2.44474 0.29012 2.02444 -6e-05 0 0 0.84276 -1.14986 -0 -0 -1.00897 -0.36998 0 0 0 0 0 0.02411 -0.12475 0 0 0 -1.48597 0 0.83697 -0.58022 0.32329 -2.82287
THR_543 -4.22407 0.42464 4.68252 -0.11139 0.07128 0.07786 1.94525 -2.27059 -0.02875 -0.17361 -0.85683 -0.47638 0 0 0 0 0 0.0106 0.02243 0.16265 0.10286 0 -0.53335 2.2678 -1.0874 -0.73493 0.53 -0.1994
ALA_544 -2.70008 0.09025 1.97694 -0.02443 4e-05 0 0.45813 -1.22654 -0 -0 -0.72888 -0.23997 0 0 0 0 0 0.03022 -0.02413 0 0 0 -0.09085 0 1.8394 -0.71805 0.37648 -0.98147
THR_545 -6.09217 0.17897 4.05504 -0.20994 0.12711 0.07853 2.75942 -2.11404 -0.0781 -0.55837 -2.27191 -0.5769 0 0 -0.88089 0 0 0.09994 -0.0235 0.10027 0.51464 0 0.00319 2.47529 -1.0874 -0.34606 0.25123 -3.59565
CYS:disulfide_546 -6.43824 0.48084 3.11491 -0.06661 0.00343 0.06787 1.11645 -1.89246 -0.01347 -0.05448 -0.16613 -0.40284 0 0 0 0 -0.65362 0.00784 0.00136 0.08508 0.2623 0 -0.23639 0 3.6196 -0.00937 0.29589 -0.87806
ASN_547 -2.25753 0.0501 1.63346 -0.19859 0.03052 0.32253 0.66891 -0.93802 -0 -0 -0.64218 -0.70001 0 0 0 0 0 0.00721 -0.05229 0.00498 0 2.26971 -0.69601 0 -0.93687 -0.15556 0.14535 -1.44429
GLY_548 -3.80204 0.37624 2.80487 -0.00186 0 0 1.04606 -1.679 -0.00646 -0.05007 -1.49646 -0.35699 0 0 -0.39999 0 0 0.04664 -0.03249 0 0 0 -1.52454 0 0.83697 0.29261 0.11883 -3.82767
SER_549 -2.17049 0.23377 1.82303 -0.02935 0 0.06842 0.23678 -0.99741 -0.00325 -0.05283 0.06683 -0.47654 0 0 0 0 0 0.00882 0.02196 0.00567 0.30569 0 -0.27751 0.60097 -0.77834 0.16085 0.19463 -1.05831
GLY_550 -2.5154 0.12949 2.90757 -0.00029 0 0 1.08582 -1.45565 -0.02335 -0.11133 0.04178 -0.19036 0 0 0 0 0 0.02988 0.01976 0 0 0 -1.52408 0 0.83697 0.01363 0.22872 -0.52683
SER_551 -4.57172 0.29881 4.51661 -0.0253 6e-05 0.02381 2.36096 -2.14465 -0 -0 -1.31473 -0.39929 0 0 0 0 0 0.25318 -0.09341 0.00543 0.96294 0 0.08763 0.64994 -0.77834 -0.09031 0.37174 0.11334
ASP_552 -3.83335 0.19986 4.23874 -0.23841 0.07854 0.80552 0.66888 -1.95389 -0.00326 -0.05323 -0.31469 -3.41115 0 0 0 0 0 0.02384 -0.06416 0.22982 0 2.86747 -0.46517 0 -2.3716 -0.5099 0.54142 -3.56471
THR_553 -5.25934 0.28779 5.71828 -0.13315 0.09333 0.08017 2.25774 -2.81573 -1e-05 -0.00039 -2.25079 -1.41037 0 0 -0.39999 0 0 0.09747 -0.04539 0.00045 0.08503 0 -0.53432 2.31016 -1.0874 -0.45329 0.70147 -2.75832
CYS:disulfide_554 -4.41023 0.24462 2.75576 -0.04239 0 0.01697 1.14669 -1.45639 -0.02335 -0.11133 0.27639 -0.17931 0 0 0 0 -0.44836 0.08794 -0.01492 0.00179 0.19116 0 -0.03985 0 3.6196 -0.26196 0.74439 2.09722
ALA_555 -2.30812 0.14294 1.14045 -0.02321 0 0 0.87607 -0.8607 -0 -0 -0.83671 -0.34298 0 0 0 0 0 0.02196 -0.05038 0 0 0 -0.2727 0 1.8394 -0.34092 0.35959 -0.65532
GLN_556 -4.71651 0.20104 3.87918 -0.33457 0.04776 0.19127 1.56337 -1.72349 -0.02039 -0.12529 -1.98767 -0.20315 0 0 0 0 0 0.04008 -0.03578 0.00633 0 2.65731 -0.10288 0 -0.18838 0.1132 0.17854 -0.56002
CYS:disulfide_557 -6.00544 0.51087 3.15661 -0.05286 0 0.03562 1.60453 -1.86666 -0 -0 0.35012 -0.33688 0 0 0 0 -0.25806 0.02563 0.0162 0.06346 1.15732 0 0.0976 0 3.6196 0.25779 0.14635 2.52179
ALA_558 -4.17178 0.44822 2.39298 -0.02418 4e-05 0 1.17331 -1.74191 -0 -0 -1.07922 -0.35126 0 0 0 0 0 0.03144 -0.06463 0 0 0 -0.31238 0 1.8394 -0.47979 0.31385 -2.02592
HIS_D_559 -6.44503 0.6495 4.78785 -0.35544 0.03346 0.38158 1.84291 -2.35778 -0.02285 -0.15033 -1.95506 -0.36958 0 0 -1.39729 0 0 0.04449 -0.00086 0.07849 0 3.39618 -0.16175 0 -0.45461 0.71791 0.50104 -1.23716
PHE_560 -11.8466 2.55788 3.72969 -0.9589 0.15192 0.49998 2.50396 -3.00125 -0.01666 -0.11536 -1.07042 -0.30225 0 0 0 0 0 0.02685 0.00929 0.00588 0 1.72455 -0.41798 0 1.0402 1.1281 0.65999 -3.69108
ARG_561 -4.69981 0.41276 3.7438 -0.76941 0.13719 0.5449 1.52924 -1.82603 -0.02542 -0.12774 -1.50278 0.11344 0 0 -0.58279 0 0 0.0146 0.08435 0.05877 2.41908 0 -0.20676 0 -1.2888 -0.05283 0.60176 -1.42248
ASP_562 -5.96767 0.30663 6.7651 -0.18307 0.02336 0.59022 2.55192 -2.87283 -0.01284 -0.07933 -3.6145 -1.04765 0 0 0 -0.77145 0 0.00981 0.01473 0.07143 0 2.68126 -0.48773 0 -2.3716 -0.08268 0.51078 -3.9661
GLY_563 -3.12303 0.57271 3.22533 -0.00025 0 0 1.30238 -1.62491 -0 -0 -0.71247 -0.29794 0 0 -0.58279 0 0 0.00617 -0.0521 0 0 0 -1.3713 0 0.83697 0.76754 1.17301 0.11931
PRO_564 -3.67977 0.41018 1.95231 -0.07957 0 0.04834 0.58773 -0.87613 -0.00018 -0.00047 0.13216 0.5831 0 0 0 0 0 0.00653 0.33571 0.00661 0.64816 0 -0.21608 0 -2.4119 0.63291 1.21712 -0.70325
HIS_565 -8.84437 0.72546 7.62727 -0.47734 0.05464 0.49798 3.09457 -3.67429 -0 -0 -3.33058 -0.31036 0 0 0 0 0 0.01156 0.46608 0.00032 0 2.82695 0.11777 0 -0.45461 -0.10276 0.84955 -0.92218
CYS:disulfide_566 -6.15036 0.37767 3.71949 -0.06137 0.00102 0.0424 1.81844 -2.03496 -0.00018 -0.00047 -1.61742 -0.34932 0 0 0 0 -0.25806 0.00717 -0.05039 0.01419 0.47413 0 -9e-05 0 3.6196 -0.25838 0.62303 -0.08387
VAL_567 -6.85267 0.81546 3.29768 -0.2565 0.14594 0.05073 1.9966 -2.48815 -0 -0 -0.75506 -0.21173 0 0 0 0 0 0.02735 -0.07863 0.01207 0.33154 0 -0.80077 0 1.9342 -0.47742 0.28723 -3.02213
SER_568 -3.32495 0.25933 3.43623 -0.02243 0 0.03512 1.36845 -1.62045 -0.00465 -0.0318 -1.07825 -1.3464 0 0 -0.93991 0 0 0.52104 0.1334 0.00242 1.45299 0 0.25456 0.60122 -0.77834 0.50518 0.35423 -0.22302
SER_569 -3.1297 0.25727 2.27756 -0.03258 0 0.07522 0.71634 -1.30727 -0.00667 -0.06555 -0.66669 -0.33439 0 0 0 0 0 0.12621 0.11829 1e-05 0.64406 0 -0.04698 0.60007 -0.77834 0.74051 0.45802 -0.3546
CYS_570 -7.06934 1.62719 2.57368 -0.05261 0 0.01612 1.51961 -1.47148 -0 -0 -1.46091 -0.05061 0 0 0 0 0 0.11331 -0.0194 0.00273 0.22024 0 0.31258 0 3.6196 0.14215 1.12111 1.14398
PRO_571 -4.67818 0.97554 2.98675 -0.18678 0.06815 0.13719 1.64941 -1.4605 -0 -0 -1.0994 -0.09719 0 0 0 0 0 0.05178 -0.01752 0.02262 0.21302 0 -0.74536 0 -2.4119 0.64781 1.22988 -2.71467
HIS_D_572 -3.42794 0.37802 1.76489 -0.64383 0.02749 0.69651 0.63423 -1.22561 -0.01299 -0.09098 -0.50283 -1.08186 0 0 0 0 0 0.22506 -0.00515 0.019 0 2.3996 -0.1322 0 -0.45461 1.26951 1.17767 1.01398
GLY_573 -3.29694 0.36772 2.62835 -0.0003 0 0 1.02102 -1.57874 -0 -0 -0.46375 -0.20551 0 0 0 0 0 0.032 -0.05556 0 0 0 -1.44022 0 0.83697 1.30585 1.41982 0.57071
VAL_574 -6.4927 1.52819 2.58294 -0.29968 0.27225 0.07498 1.78193 -1.85471 -0 -0 -1.29281 -0.50845 0 0 0 0 0 0.10759 -0.00388 0.01882 0.16269 0 -0.39674 0 1.9342 0.52411 1.04976 -0.8115
LEU_575 -3.41401 0.06956 2.00934 -0.65919 0.31128 0.26175 1.05025 -1.18959 -0 -0 -1.22762 -0.0545 0 0 0 0 0 0.13593 -0.01521 0.00353 0.77993 0 0.04834 0 0.18072 0.28568 0.62695 -0.79684
GLY_576 -3.60698 0.85569 2.75871 -0.00037 0 0 1.72489 -1.70858 -0 -0 -1.84235 -0.22328 0 0 0 0 0 0.20396 -0.09986 0 0 0 -0.44092 0 0.83697 0.57796 0.73134 -0.23282
ALA_577 -2.14004 0.35785 1.50432 -0.02416 0.00011 0 0.73575 -0.95258 -0 -0 -0.17536 -0.37307 0 0 0 0 0 0.0434 -0.08546 0 0 0 -0.40688 0 1.8394 -0.06016 0.77604 1.03917
LYS_578 -1.65095 0.14928 1.34979 -0.54141 0.19889 0.37252 0.23647 -0.69013 -0 -0 -0.00849 -0.11764 0 0 0 0 0 0.0598 -0.05123 0.01919 1.87373 0 0.03004 0 -1.5107 -0.44854 0.44666 -0.2827
GLY_579 -2.38865 0.40903 2.73956 -0.00019 0 0 1.06098 -1.35372 -0.00621 -0.01854 -0.46997 -0.17786 0 0 0 0 0 0.47084 0.01644 0 0 0 -1.50095 0 0.83697 1.34553 0.77391 1.73716
PRO_580 -5.37332 0.95521 3.1357 -0.08551 0.00036 0.05318 1.74955 -1.67831 -0 -0 -1.30353 0.69682 0 0 0 0 0 1.40254 0.24911 0.00904 0.39928 0 -0.06413 0 -2.4119 1.37604 1.81644 0.92657
ILE_581 -4.45475 0.34699 1.34748 -0.63345 0.53047 0.23316 0.63364 -1.14935 -0 -0 0.10176 -0.14522 0 0 0 0 0 0.70076 -0.03759 0.0105 0.20054 0 0.44389 0 0.73287 0.73376 1.75712 1.35257
TYR_582 -4.47196 0.41583 2.59311 -0.64005 0.03479 0.38198 1.21693 -1.51525 -0.00621 -0.01854 -0.3099 -0.17012 0 0 0 0 0 0.84556 -0.0807 0.07526 0 2.29929 -0.33828 0.0035 1.2797 1.17484 0.97475 3.74452
LYS_583 -6.9906 1.23115 6.64515 -0.82618 0.4527 0.55552 3.50593 -2.81179 -0 -0 -4.57834 0.03623 0 0 0 0 0 0.12911 -0.05014 0.13044 2.08733 0 0.03668 0 -1.5107 0.26086 0.7837 -0.91296
TYR_584 -6.94524 1.2092 4.17263 -0.61806 0.18218 0.29916 2.34313 -2.60029 -0.01299 -0.09098 -0.80653 -0.27468 0 0 0 0 0 0.02808 0.25528 0.0002 0 2.73135 0.19322 0.00392 1.2797 5.67474 1.61877 8.64279
PRO_585 -4.4081 0.66843 3.5836 -0.0722 0 0.0442 1.34953 -1.69083 -0.01505 -0.13773 -1.16092 0.60624 0 0 0 0 0 0.00823 -0.12952 0.00498 0.46048 0 -0.2658 0 -2.4119 5.54113 1.57441 3.54916
ASP_586 -5.35658 0.81779 7.28903 -0.10753 0.01187 0.3291 3.49346 -3.21084 -0 -0 -4.87375 -0.10729 0 0 0 0 0 0.00937 0.11335 0.0562 0 2.11649 -0.23645 0 -2.3716 -0.36192 0.52579 -1.86351
VAL_587 -8.57855 1.17773 3.77529 -0.28498 0.15093 0.05634 2.89552 -2.86311 -0 -0 -0.94172 0.06404 0 0 0 0 0 0.02598 0.00899 0.00566 0.05509 0 -0.25458 0 1.9342 -0.17782 0.71927 -2.23172
GLN_588 -5.18057 0.29222 5.30857 -0.26719 0.05102 0.21051 2.13427 -2.58194 -0.02834 -0.23189 -1.28028 -0.46658 0 0 0 0 0 0.0267 -0.00035 0.04042 0 2.70629 -0.07824 0 -0.18838 -0.14251 0.67277 0.9965
ASN_589 -5.76665 0.45987 6.51377 -0.1709 0.01434 0.25112 3.30131 -3.05268 -0 -0 -2.6556 -0.31359 0 0 0 -0.79063 0 0.0174 -0.04689 0.01214 0 1.41629 0.30796 0 -0.93687 -0.10236 0.50429 -1.03767
GLU_590 -7.30149 0.79682 7.79661 -0.21599 0.02796 0.28086 2.73973 -3.22992 -0.02744 -0.16149 -2.78444 -0.6213 0 0 0 0 0 0.02114 0.23824 0.10509 0 3.52708 -0.3192 0 -2.7348 -0.32256 0.63491 -1.55019
CYS:disulfide_591 -8.68616 1.58243 4.76965 -0.06476 0.15773 0.04275 2.54014 -2.68212 -0 -0 -1.6889 -0.37188 0 0 0 0 1.04414 0.54459 0.41718 6.61927 0.27899 0 0.15816 0 3.6196 -0.35 1.98023 9.91107
ARG_592 -5.88793 1.013 6.84541 -0.61502 0.12806 0.34108 3.30389 -2.99076 -0.01329 -0.09416 -2.56728 0.03791 0 0 0 -0.79063 0 0.20525 0.21373 0.15965 2.5591 0 -0.00021 0 -1.2888 5.67579 2.76567 9.00045
PRO_593 -5.1581 0.91448 4.18278 -0.07671 0 0.04647 1.69723 -1.88447 -0.0234 -0.18943 -1.29618 0.62547 0 0 0 0 0 0.01373 -0.12464 0.00347 0.54831 0 -0.1744 0 -2.4119 5.44196 2.03028 4.16495
CYS:disulfide_594 -9.04919 2.65662 5.63298 -0.05456 0 0.03464 2.9512 -3.0266 -0.00013 -0.00168 -0.90455 -0.52253 0 0 0 0 1.04414 0.01954 0.03343 0.0805 1.63828 0 0.29444 0 3.6196 0.29327 1.41451 6.1539
HIS_D_595 -8.1617 0.60229 5.54522 -0.3812 0.05275 0.37044 2.56648 -3.03972 -0 -0 -1.66342 -0.48578 0 0 0 0 0 0.02386 0.25512 0.04618 0 3.06661 0.15018 0 -0.45461 0.40156 0.71421 -0.39152
GLU_596 -5.33025 0.41683 6.30957 -0.20835 0.03229 0.29552 3.0234 -2.89207 -0.03997 -0.34116 -3.0212 -0.57852 0 0 0 0 0 0.02448 -0.01542 0.01848 0 3.07828 -0.15466 0 -2.7348 -0.2905 0.51497 -1.89308
ASN_597 -5.5475 0.37849 6.21716 -0.17158 0.02818 0.25081 3.12655 -2.99877 -0 -0 -1.54081 -0.34014 0 0 -0.45738 0 0 0.01517 -0.04751 0.00055 0 1.48725 0.1871 0 -0.93687 -0.17416 0.54158 0.01811
CYS_598 -8.17162 1.34677 4.41229 -0.05436 0.00458 0.02137 1.69735 -2.31147 -0 -0 -2.05493 -0.46846 0 0 0 0 0 0.00643 -0.05545 0.08878 0.59051 0 0.25529 0 3.6196 -0.22043 0.52549 -0.76827
THR_599 -3.38612 0.21818 3.61602 -0.11823 0.05493 0.06314 1.94639 -1.82674 -0.02209 -0.16302 -1.45399 -0.65838 0 0 0 -0.7234 0 0.00592 -0.05897 0.05834 0.1721 0 -0.68539 4.12971 -1.0874 -0.22097 0.42274 0.28277
GLN_600 -3.16825 0.08252 4.24961 -0.65209 0.10404 0.69586 2.03018 -1.87171 -0.04982 -0.28962 -0.65976 -0.5086 0 0 0 -0.7234 0 0.0211 -0.00795 0.02888 0 2.02195 -0.08869 0 -0.18838 -0.08845 0.215 1.1524
GLY_601 -0.82855 0.0635 1.15134 -0.00032 0 0 0.18164 -0.55335 -0.02209 -0.16302 0.44078 -0.21598 0 0 0 0 0 0.00792 -0.07796 0 0 0 -1.50014 0 0.83697 -0.06645 0.13391 -0.61182
CYS_602 -1.57857 0.16891 1.00816 -0.09887 0.00262 0.05182 0.02531 -0.39383 -0 -0 0.1432 -0.27762 0 0 0 0 0 0.00121 -0.03858 0.00452 0.53124 0 0.08354 0 3.6196 -0.11851 0.14461 3.27875
LYS_603 -2.15166 0.14509 1.7679 -0.48232 0.09173 0.33072 0.39265 -0.73786 -0.02721 -0.10461 0.18094 -0.30969 0 0 0 0 0 0.00133 0.00955 0.09169 1.8786 0 0.23361 0 -1.5107 0.12939 0.1427 0.07184
GLY_604 -1.54763 0.29186 1.06555 -0.00221 0 0 0.10782 -0.61399 -0 -0 0.19887 -0.39277 0 0 0 0 0 0.00431 -0.09218 0 0 0 -1.43732 0 0.83697 0.40157 0.53578 -0.64337
PRO_605 -5.73222 0.85134 3.40424 -0.15563 0.00063 0.11048 0.87753 -1.33515 -0 -0 -1.25175 0.17178 0 0 0 0 0 0.0099 0.14401 0.07414 0.48369 0 -1.07939 0 -2.4119 0.03532 0.89335 -4.90963
GLU_606 -4.90971 0.43105 5.46159 -0.36457 0.0782 0.66217 2.41471 -2.3366 -0.03741 -0.22468 -2.50374 -0.7166 0 0 -0.85578 0 0 0.00472 0.02377 0.0047 0 3.25713 0.014 0 -2.7348 -0.26603 0.71687 -1.881
LEU_607 -5.75222 0.86548 2.88366 -0.46665 0.20439 0.10798 1.64705 -1.78386 -0.05553 -0.27391 -0.63687 0.19981 0 0 0 0 0 1.81539 0.01584 0.05098 0.27812 0 -0.28105 0 0.18072 -0.33094 0.51163 -0.81998
GLN_608 -3.11971 0.33046 3.26739 -0.59836 0.27255 1.01538 0.89341 -1.52062 -0.02262 -0.21597 0.05498 -2.3569 0 0 0 0 0 0.0149 -0.05849 0.01122 0 4.02889 -0.11196 0 -0.18838 -0.42526 0.36673 1.63763
ASP_609 -4.22402 0.18156 5.5725 -0.11328 0.01175 0.34904 2.30434 -2.32566 -0.00961 -0.10108 -2.65906 -0.30091 0 0 -0.85578 0 0 0.04285 0.08179 0.00831 0 2.19207 -0.22868 0 -2.3716 -0.50647 0.33323 -2.6187
CYS_610 -8.06192 2.30804 3.68281 -0.0393 0.00243 0.01398 2.22477 -2.01627 -0 -0 -2.25777 -0.29817 0 0 0 0 0 0.07255 -0.0357 0.24412 0.35236 0 0.31031 0 3.6196 0.10256 1.20883 1.43322
LEU:CtermProteinFull_611 -4.5572 0.70761 0.92771 -0.7712 0.38575 0.59189 0.43459 -0.90794 -0.03112 -0.16412 -0.17911 -0.25831 0 0 0 0 0 0.03478 0 0.01107 2.13936 0 0 0 0.18072 0.37021 1.55529 0.46997
VRT_612 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.0995 0 0 0 0 0 0 0 0 0 35.0995
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691316 DOMAINID 682512 MODEL 5 1M6B.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 458.225
SSBOND     CYS A  137    CYS A  164                                       2.03  
SSBOND     CYS A  167    CYS A  175                                       1.72  
SSBOND     CYS A  171    CYS A  183                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.04  
SSBOND     CYS A  195    CYS A  207                                       2.02  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.09  
SSBOND     CYS A  240    CYS A  267                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.03  
SSBOND     CYS A  286    CYS A  301                                       2.04  
SSBOND     CYS A  304    CYS A  308                                       2.04  
SSBOND     CYS A  312    CYS A  335                                       2.09  
SSBOND     CYS A  444    CYS A  474                                       2.07  
SSBOND     CYS A  481    CYS A  490                                       2.05  
SSBOND     CYS A  485    CYS A  498                                       2.03  
SSBOND     CYS A  501    CYS A  510                                       2.03  
SSBOND     CYS A  514    CYS A  530                                       2.03  
SSBOND     CYS A  533    CYS A  546                                       2.04  
SSBOND     CYS A  537    CYS A  554                                       2.02  
SSBOND     CYS A  557    CYS A  566                                       2.03  
SSBOND     CYS A  570    CYS A  594                                       2.07  
ATOM      1  N   SER A   1      -6.159  44.299  22.056  1.00  7.800          N  
ATOM      2  CA  SER A   1      -7.063  44.703  23.117  1.00  6.470          C  
ATOM      3  C   SER A   1      -7.952  43.570  23.622  1.00  5.770          C  
ATOM      4  O   SER A   1      -8.745  43.758  24.548  1.00  4.860          O  
ATOM      5  CB  SER A   1      -7.912  45.839  22.623  1.00  9.590          C  
ATOM      6  OG  SER A   1      -8.699  45.436  21.552  1.00  9.590          O  
ATOM      7 1H   SER A   1      -5.536  45.065  21.847  1.00  9.360          H  
ATOM      8 2H   SER A   1      -5.619  43.507  22.377  1.00  9.360          H  
ATOM      9 3H   SER A   1      -6.696  44.076  21.226  1.00  9.360          H  
ATOM     10  HA  SER A   1      -6.465  45.063  23.956  1.00  7.760          H  
ATOM     11 1HB  SER A   1      -8.553  46.196  23.436  1.00 11.510          H  
ATOM     12 2HB  SER A   1      -7.276  46.669  22.318  1.00 11.510          H  
ATOM     13  HG  SER A   1      -9.206  46.225  21.319  1.00 11.510          H  
ATOM     14  N   GLU A   2      -7.752  42.345  23.114  1.00  6.430          N  
ATOM     15  CA  GLU A   2      -8.611  41.230  23.517  1.00  6.190          C  
ATOM     16  C   GLU A   2      -8.636  40.967  25.021  1.00  6.210          C  
ATOM     17  O   GLU A   2      -9.676  40.581  25.551  1.00  5.890          O  
ATOM     18  CB  GLU A   2      -8.175  39.953  22.794  1.00  8.760          C  
ATOM     19  CG  GLU A   2      -8.393  39.979  21.278  1.00  8.760          C  
ATOM     20  CD  GLU A   2      -7.287  40.670  20.519  1.00  8.760          C  
ATOM     21  OE1 GLU A   2      -6.376  41.182  21.150  1.00  8.760          O  
ATOM     22  OE2 GLU A   2      -7.352  40.705  19.319  1.00  8.760          O  
ATOM     23  H   GLU A   2      -7.060  42.163  22.384  1.00  7.720          H  
ATOM     24  HA  GLU A   2      -9.626  41.464  23.205  1.00  7.430          H  
ATOM     25 1HB  GLU A   2      -7.119  39.768  22.985  1.00 10.510          H  
ATOM     26 2HB  GLU A   2      -8.730  39.106  23.196  1.00 10.510          H  
ATOM     27 1HG  GLU A   2      -8.479  38.954  20.919  1.00 10.510          H  
ATOM     28 2HG  GLU A   2      -9.336  40.485  21.071  1.00 10.510          H  
ATOM     29  N   VAL A   3      -7.506  41.191  25.690  1.00  6.780          N  
ATOM     30  CA  VAL A   3      -7.394  40.983  27.128  1.00  6.910          C  
ATOM     31  C   VAL A   3      -8.049  42.136  27.887  1.00  5.850          C  
ATOM     32  O   VAL A   3      -8.854  41.920  28.789  1.00  5.690          O  
ATOM     33  CB  VAL A   3      -5.902  40.826  27.516  1.00  9.620          C  
ATOM     34  CG1 VAL A   3      -5.720  40.753  29.047  1.00  9.620          C  
ATOM     35  CG2 VAL A   3      -5.366  39.553  26.847  1.00  9.620          C  
ATOM     36  H   VAL A   3      -6.699  41.484  25.160  1.00  8.140          H  
ATOM     37  HA  VAL A   3      -7.918  40.062  27.384  1.00  8.290          H  
ATOM     38  HB  VAL A   3      -5.343  41.690  27.163  1.00 11.550          H  
ATOM     39 1HG1 VAL A   3      -4.662  40.643  29.282  1.00 11.550          H  
ATOM     40 2HG1 VAL A   3      -6.094  41.662  29.524  1.00 11.550          H  
ATOM     41 3HG1 VAL A   3      -6.269  39.897  29.439  1.00 11.550          H  
ATOM     42 1HG2 VAL A   3      -4.323  39.421  27.085  1.00 11.550          H  
ATOM     43 2HG2 VAL A   3      -5.927  38.693  27.208  1.00 11.550          H  
ATOM     44 3HG2 VAL A   3      -5.477  39.625  25.767  1.00 11.550          H  
ATOM     45  N   GLY A   4      -7.705  43.365  27.517  1.00  5.380          N  
ATOM     46  CA  GLY A   4      -8.222  44.557  28.181  1.00  4.530          C  
ATOM     47  C   GLY A   4      -9.748  44.640  28.115  1.00  3.830          C  
ATOM     48  O   GLY A   4     -10.386  45.139  29.054  1.00  3.530          O  
ATOM     49  H   GLY A   4      -7.068  43.473  26.749  1.00  6.460          H  
ATOM     50 1HA  GLY A   4      -7.908  44.546  29.223  1.00  5.440          H  
ATOM     51 2HA  GLY A   4      -7.769  45.429  27.740  1.00  5.440          H  
ATOM     52  N   ASN A   5     -10.337  44.064  27.049  1.00  3.860          N  
ATOM     53  CA  ASN A   5     -11.781  44.008  26.797  1.00  3.700          C  
ATOM     54  C   ASN A   5     -12.556  43.315  27.923  1.00  4.370          C  
ATOM     55  O   ASN A   5     -13.789  43.363  27.961  1.00  4.870          O  
ATOM     56  CB  ASN A   5     -12.090  43.274  25.499  1.00  5.240          C  
ATOM     57  CG  ASN A   5     -11.759  44.016  24.213  1.00  5.240          C  
ATOM     58  OD1 ASN A   5     -11.554  45.231  24.149  1.00  5.240          O  
ATOM     59  ND2 ASN A   5     -11.734  43.255  23.151  1.00  5.240          N  
ATOM     60  H   ASN A   5      -9.723  43.746  26.291  1.00  4.630          H  
ATOM     61  HA  ASN A   5     -12.159  45.026  26.727  1.00  4.440          H  
ATOM     62 1HB  ASN A   5     -11.535  42.338  25.496  1.00  6.290          H  
ATOM     63 2HB  ASN A   5     -13.147  43.016  25.481  1.00  6.290          H  
ATOM     64 1HD2 ASN A   5     -11.538  43.648  22.253  1.00  6.290          H  
ATOM     65 2HD2 ASN A   5     -11.910  42.275  23.248  1.00  6.290          H  
ATOM     66  N   SER A   6     -11.836  42.711  28.867  1.00  4.780          N  
ATOM     67  CA  SER A   6     -12.393  42.028  30.018  1.00  5.630          C  
ATOM     68  C   SER A   6     -12.902  42.988  31.117  1.00  5.450          C  
ATOM     69  O   SER A   6     -13.391  42.504  32.139  1.00  6.230          O  
ATOM     70  CB  SER A   6     -11.373  41.046  30.579  1.00  7.540          C  
ATOM     71  OG  SER A   6     -11.127  39.975  29.700  1.00  7.540          O  
ATOM     72  H   SER A   6     -10.813  42.676  28.772  1.00  5.740          H  
ATOM     73  HA  SER A   6     -13.246  41.446  29.672  1.00  6.760          H  
ATOM     74 1HB  SER A   6     -10.441  41.566  30.742  1.00  9.050          H  
ATOM     75 2HB  SER A   6     -11.710  40.665  31.537  1.00  9.050          H  
ATOM     76  HG  SER A   6     -10.297  39.592  29.990  1.00  9.050          H  
ATOM     77  N   GLN A   7     -12.874  44.322  30.854  1.00  4.630          N  
ATOM     78  CA  GLN A   7     -13.373  45.411  31.737  1.00  4.580          C  
ATOM     79  C   GLN A   7     -12.457  45.775  32.894  1.00  3.850          C  
ATOM     80  O   GLN A   7     -12.819  45.596  34.047  1.00  4.160          O  
ATOM     81  CB  GLN A   7     -14.700  44.986  32.397  1.00  6.430          C  
ATOM     82  CG  GLN A   7     -15.869  44.633  31.490  1.00  6.430          C  
ATOM     83  CD  GLN A   7     -16.620  45.797  30.974  1.00  6.430          C  
ATOM     84  OE1 GLN A   7     -17.427  46.401  31.739  1.00  6.430          O  
ATOM     85  NE2 GLN A   7     -16.395  46.143  29.711  1.00  6.430          N  
ATOM     86  H   GLN A   7     -12.377  44.589  29.994  1.00  5.560          H  
ATOM     87  HA  GLN A   7     -13.511  46.292  31.128  1.00  5.500          H  
ATOM     88 1HB  GLN A   7     -14.554  44.218  33.145  1.00  7.720          H  
ATOM     89 2HB  GLN A   7     -15.041  45.850  32.930  1.00  7.720          H  
ATOM     90 1HG  GLN A   7     -15.488  44.087  30.628  1.00  7.720          H  
ATOM     91 2HG  GLN A   7     -16.557  43.999  32.048  1.00  7.720          H  
ATOM     92 1HE2 GLN A   7     -16.873  46.922  29.301  1.00  7.720          H  
ATOM     93 2HE2 GLN A   7     -15.740  45.615  29.151  1.00  7.720          H  
ATOM     94  N   ALA A   8     -11.353  46.452  32.569  1.00  2.920          N  
ATOM     95  CA  ALA A   8     -10.126  46.730  33.349  1.00  2.370          C  
ATOM     96  C   ALA A   8     -10.053  46.330  34.816  1.00  2.050          C  
ATOM     97  O   ALA A   8      -8.985  45.941  35.255  1.00  2.090          O  
ATOM     98  CB  ALA A   8      -9.843  48.183  33.280  1.00  3.540          C  
ATOM     99  H   ALA A   8     -11.274  46.656  31.584  1.00  3.500          H  
ATOM    100  HA  ALA A   8      -9.313  46.213  32.841  1.00  2.840          H  
ATOM    101 1HB  ALA A   8      -8.912  48.389  33.744  1.00  4.250          H  
ATOM    102 2HB  ALA A   8      -9.776  48.432  32.233  1.00  4.250          H  
ATOM    103 3HB  ALA A   8     -10.633  48.751  33.767  1.00  4.250          H  
ATOM    104  N   VAL A   9     -11.066  46.338  35.617  1.00  1.770          N  
ATOM    105  CA  VAL A   9     -10.777  45.797  36.927  1.00  1.470          C  
ATOM    106  C   VAL A   9     -10.972  44.302  36.656  1.00  1.370          C  
ATOM    107  O   VAL A   9     -12.025  43.735  36.936  1.00  1.560          O  
ATOM    108  CB  VAL A   9     -11.749  46.360  37.963  1.00  2.180          C  
ATOM    109  CG1 VAL A   9     -11.329  45.927  39.310  1.00  2.180          C  
ATOM    110  CG2 VAL A   9     -11.816  47.875  37.841  1.00  2.180          C  
ATOM    111  H   VAL A   9     -11.990  46.583  35.293  1.00  2.120          H  
ATOM    112  HA  VAL A   9      -9.756  45.976  37.230  1.00  1.760          H  
ATOM    113  HB  VAL A   9     -12.737  45.937  37.779  1.00  2.610          H  
ATOM    114 1HG1 VAL A   9     -12.028  46.293  40.038  1.00  2.610          H  
ATOM    115 2HG1 VAL A   9     -11.294  44.861  39.328  1.00  2.610          H  
ATOM    116 3HG1 VAL A   9     -10.344  46.323  39.533  1.00  2.610          H  
ATOM    117 1HG2 VAL A   9     -12.516  48.265  38.549  1.00  2.610          H  
ATOM    118 2HG2 VAL A   9     -10.844  48.301  38.031  1.00  2.610          H  
ATOM    119 3HG2 VAL A   9     -12.140  48.151  36.841  1.00  2.610          H  
ATOM    120  N   CYS A  10      -9.958  43.703  36.035  1.00  1.110          N  
ATOM    121  CA  CYS A  10     -10.014  42.401  35.401  1.00  1.060          C  
ATOM    122  C   CYS A  10      -8.605  42.018  35.032  1.00  0.820          C  
ATOM    123  O   CYS A  10      -7.759  42.355  35.828  1.00  1.480          O  
ATOM    124  CB  CYS A  10     -10.864  42.414  34.154  1.00  1.500          C  
ATOM    125  SG  CYS A  10     -10.166  43.375  32.882  1.00  1.500          S  
ATOM    126  H   CYS A  10      -9.132  44.277  35.927  1.00  1.330          H  
ATOM    127  HA  CYS A  10     -10.426  41.679  36.098  1.00  1.270          H  
ATOM    128 1HB  CYS A  10     -11.018  41.408  33.783  1.00  1.800          H  
ATOM    129 2HB  CYS A  10     -11.851  42.834  34.385  1.00  1.800          H  
ATOM    130  HG  CYS A  10      -9.183  42.520  32.521  1.00  1.800          H  
ATOM    131  N   PRO A  11      -8.488  40.908  34.274  1.00  0.930          N  
ATOM    132  CA  PRO A  11      -7.022  41.517  33.961  1.00  1.470          C  
ATOM    133  C   PRO A  11      -7.063  42.648  32.888  1.00  1.870          C  
ATOM    134  O   PRO A  11      -7.401  42.309  31.761  1.00  2.100          O  
ATOM    135  CB  PRO A  11      -6.133  40.414  33.385  1.00  2.210          C  
ATOM    136  CG  PRO A  11      -6.786  39.348  33.594  1.00  2.210          C  
ATOM    137  CD  PRO A  11      -8.043  39.798  33.317  1.00  2.210          C  
ATOM    138  HA  PRO A  11      -6.373  41.818  34.774  1.00  1.760          H  
ATOM    139 1HB  PRO A  11      -5.942  40.598  32.315  1.00  2.650          H  
ATOM    140 2HB  PRO A  11      -5.167  40.430  33.862  1.00  2.650          H  
ATOM    141 1HG  PRO A  11      -6.450  38.529  32.940  1.00  2.650          H  
ATOM    142 2HG  PRO A  11      -6.698  39.013  34.631  1.00  2.650          H  
ATOM    143 1HD  PRO A  11      -8.119  40.130  32.275  1.00  2.650          H  
ATOM    144 2HD  PRO A  11      -8.729  38.953  33.470  1.00  2.650          H  
ATOM    145  N   GLY A  12      -6.836  43.969  33.169  1.00  2.060          N  
ATOM    146  CA  GLY A  12      -6.445  44.642  34.427  1.00  3.190          C  
ATOM    147  C   GLY A  12      -6.528  46.182  34.332  1.00  4.050          C  
ATOM    148  O   GLY A  12      -6.716  46.741  33.248  1.00  4.160          O  
ATOM    149  H   GLY A  12      -6.985  44.599  32.395  1.00  2.470          H  
ATOM    150 1HA  GLY A  12      -7.074  44.355  35.240  1.00  3.830          H  
ATOM    151 2HA  GLY A  12      -5.435  44.351  34.693  1.00  3.830          H  
ATOM    152  N   THR A  13      -6.376  46.837  35.508  1.00  4.830          N  
ATOM    153  CA  THR A  13      -6.531  48.290  35.764  1.00  5.810          C  
ATOM    154  C   THR A  13      -5.413  49.158  35.261  1.00  5.930          C  
ATOM    155  O   THR A  13      -4.420  48.656  34.764  1.00  5.240          O  
ATOM    156  CB  THR A  13      -6.688  48.573  37.286  1.00  7.740          C  
ATOM    157  OG1 THR A  13      -5.498  48.199  37.981  1.00  7.740          O  
ATOM    158  CG2 THR A  13      -7.821  47.781  37.845  1.00  7.740          C  
ATOM    159  H   THR A  13      -6.247  46.270  36.331  1.00  5.800          H  
ATOM    160  HA  THR A  13      -7.440  48.619  35.279  1.00  6.970          H  
ATOM    161  HB  THR A  13      -6.879  49.633  37.440  1.00  9.290          H  
ATOM    162  HG1 THR A  13      -5.560  48.471  38.905  1.00  9.290          H  
ATOM    163 1HG2 THR A  13      -7.928  47.992  38.904  1.00  9.290          H  
ATOM    164 2HG2 THR A  13      -8.719  48.068  37.319  1.00  9.290          H  
ATOM    165 3HG2 THR A  13      -7.635  46.721  37.707  1.00  9.290          H  
ATOM    166  N   LEU A  14      -5.579  50.487  35.314  1.00  6.760          N  
ATOM    167  CA  LEU A  14      -4.474  51.336  34.877  1.00  6.980          C  
ATOM    168  C   LEU A  14      -4.362  52.719  35.514  1.00  7.820          C  
ATOM    169  O   LEU A  14      -5.275  53.540  35.381  1.00  8.330          O  
ATOM    170  CB  LEU A  14      -4.618  51.578  33.380  1.00  9.680          C  
ATOM    171  CG  LEU A  14      -3.590  52.505  32.719  1.00  9.680          C  
ATOM    172  CD1 LEU A  14      -2.189  51.888  32.756  1.00  9.680          C  
ATOM    173  CD2 LEU A  14      -4.040  52.766  31.371  1.00  9.680          C  
ATOM    174  H   LEU A  14      -6.428  50.894  35.681  1.00  8.110          H  
ATOM    175  HA  LEU A  14      -3.554  50.798  35.084  1.00  8.380          H  
ATOM    176 1HB  LEU A  14      -4.550  50.610  32.872  1.00 11.620          H  
ATOM    177 2HB  LEU A  14      -5.609  51.992  33.190  1.00 11.620          H  
ATOM    178  HG  LEU A  14      -3.555  53.443  33.237  1.00 11.620          H  
ATOM    179 1HD1 LEU A  14      -1.480  52.555  32.275  1.00 11.620          H  
ATOM    180 2HD1 LEU A  14      -1.885  51.742  33.770  1.00 11.620          H  
ATOM    181 3HD1 LEU A  14      -2.186  50.935  32.243  1.00 11.620          H  
ATOM    182 1HD2 LEU A  14      -3.347  53.437  30.867  1.00 11.620          H  
ATOM    183 2HD2 LEU A  14      -4.106  51.847  30.862  1.00 11.620          H  
ATOM    184 3HD2 LEU A  14      -5.025  53.213  31.428  1.00 11.620          H  
ATOM    185  N   ASN A  15      -3.217  52.975  36.159  1.00  8.020          N  
ATOM    186  CA  ASN A  15      -2.786  54.259  36.737  1.00  8.870          C  
ATOM    187  C   ASN A  15      -3.738  54.939  37.729  1.00  9.810          C  
ATOM    188  O   ASN A  15      -3.503  56.083  38.113  1.00 10.230          O  
ATOM    189  CB  ASN A  15      -2.489  55.259  35.615  1.00 12.080          C  
ATOM    190  CG  ASN A  15      -1.350  54.877  34.703  1.00 12.080          C  
ATOM    191  OD1 ASN A  15      -0.325  54.344  35.134  1.00 12.080          O  
ATOM    192  ND2 ASN A  15      -1.510  55.155  33.429  1.00 12.080          N  
ATOM    193  H   ASN A  15      -2.554  52.191  36.263  1.00  9.620          H  
ATOM    194  HA  ASN A  15      -1.857  54.067  37.277  1.00 10.640          H  
ATOM    195 1HB  ASN A  15      -3.382  55.375  35.005  1.00 14.490          H  
ATOM    196 2HB  ASN A  15      -2.264  56.234  36.045  1.00 14.490          H  
ATOM    197 1HD2 ASN A  15      -0.796  54.913  32.764  1.00 14.490          H  
ATOM    198 2HD2 ASN A  15      -2.355  55.589  33.112  1.00 14.490          H  
ATOM    199  N   GLY A  16      -4.817  54.272  38.134  1.00 10.190          N  
ATOM    200  CA  GLY A  16      -5.802  54.913  38.997  1.00 11.210          C  
ATOM    201  C   GLY A  16      -6.635  55.918  38.178  1.00 11.060          C  
ATOM    202  O   GLY A  16      -7.265  56.817  38.739  1.00 11.880          O  
ATOM    203  H   GLY A  16      -4.955  53.316  37.841  1.00 12.230          H  
ATOM    204 1HA  GLY A  16      -6.455  54.158  39.434  1.00 13.450          H  
ATOM    205 2HA  GLY A  16      -5.298  55.426  39.815  1.00 13.450          H  
ATOM    206  N   LEU A  17      -6.593  55.799  36.847  1.00 10.070          N  
ATOM    207  CA  LEU A  17      -7.272  56.735  35.962  1.00  9.860          C  
ATOM    208  C   LEU A  17      -8.532  56.207  35.294  1.00  9.240          C  
ATOM    209  O   LEU A  17      -8.702  55.009  35.075  1.00  9.310          O  
ATOM    210  CB  LEU A  17      -6.307  57.229  34.872  1.00 13.890          C  
ATOM    211  CG  LEU A  17      -5.020  57.981  35.316  1.00 13.890          C  
ATOM    212  CD1 LEU A  17      -4.166  58.275  34.072  1.00 13.890          C  
ATOM    213  CD2 LEU A  17      -5.377  59.284  36.010  1.00 13.890          C  
ATOM    214  H   LEU A  17      -6.091  55.013  36.423  1.00 12.080          H  
ATOM    215  HA  LEU A  17      -7.578  57.588  36.559  1.00 11.830          H  
ATOM    216 1HB  LEU A  17      -5.993  56.360  34.278  1.00 16.670          H  
ATOM    217 2HB  LEU A  17      -6.844  57.883  34.236  1.00 16.670          H  
ATOM    218  HG  LEU A  17      -4.452  57.361  35.997  1.00 16.670          H  
ATOM    219 1HD1 LEU A  17      -3.254  58.793  34.371  1.00 16.670          H  
ATOM    220 2HD1 LEU A  17      -3.906  57.341  33.582  1.00 16.670          H  
ATOM    221 3HD1 LEU A  17      -4.721  58.903  33.374  1.00 16.670          H  
ATOM    222 1HD2 LEU A  17      -4.457  59.795  36.300  1.00 16.670          H  
ATOM    223 2HD2 LEU A  17      -5.943  59.923  35.329  1.00 16.670          H  
ATOM    224 3HD2 LEU A  17      -5.966  59.088  36.903  1.00 16.670          H  
ATOM    225  N   SER A  18      -9.405  57.154  34.935  1.00  8.820          N  
ATOM    226  CA  SER A  18     -10.644  56.935  34.184  1.00  8.390          C  
ATOM    227  C   SER A  18     -10.406  56.895  32.673  1.00  8.240          C  
ATOM    228  O   SER A  18     -11.329  56.700  31.881  1.00  7.960          O  
ATOM    229  CB  SER A  18     -11.627  58.034  34.517  1.00 11.920          C  
ATOM    230  OG  SER A  18     -11.142  59.279  34.092  1.00 11.920          O  
ATOM    231  H   SER A  18      -9.204  58.113  35.191  1.00 10.580          H  
ATOM    232  HA  SER A  18     -11.063  55.976  34.488  1.00 10.070          H  
ATOM    233 1HB  SER A  18     -12.579  57.826  34.029  1.00 14.300          H  
ATOM    234 2HB  SER A  18     -11.805  58.054  35.591  1.00 14.300          H  
ATOM    235  HG  SER A  18     -11.832  59.918  34.304  1.00 14.300          H  
ATOM    236  N   VAL A  19      -9.160  57.132  32.292  1.00  8.590          N  
ATOM    237  CA  VAL A  19      -8.696  57.181  30.913  1.00  8.540          C  
ATOM    238  C   VAL A  19      -7.532  56.222  30.721  1.00  8.970          C  
ATOM    239  O   VAL A  19      -6.948  55.757  31.700  1.00  9.660          O  
ATOM    240  CB  VAL A  19      -8.233  58.587  30.551  1.00 11.980          C  
ATOM    241  CG1 VAL A  19      -9.366  59.584  30.674  1.00 11.980          C  
ATOM    242  CG2 VAL A  19      -7.121  58.966  31.479  1.00 11.980          C  
ATOM    243  H   VAL A  19      -8.494  57.255  33.034  1.00 10.310          H  
ATOM    244  HA  VAL A  19      -9.511  56.887  30.249  1.00 10.250          H  
ATOM    245  HB  VAL A  19      -7.881  58.590  29.514  1.00 14.370          H  
ATOM    246 1HG1 VAL A  19      -9.010  60.577  30.403  1.00 14.370          H  
ATOM    247 2HG1 VAL A  19     -10.171  59.293  30.008  1.00 14.370          H  
ATOM    248 3HG1 VAL A  19      -9.737  59.600  31.696  1.00 14.370          H  
ATOM    249 1HG2 VAL A  19      -6.792  59.896  31.221  1.00 14.370          H  
ATOM    250 2HG2 VAL A  19      -7.485  58.986  32.484  1.00 14.370          H  
ATOM    251 3HG2 VAL A  19      -6.294  58.271  31.403  1.00 14.370          H  
ATOM    252  N   THR A  20      -7.194  55.949  29.462  1.00  8.660          N  
ATOM    253  CA  THR A  20      -6.110  55.028  29.117  1.00  9.090          C  
ATOM    254  C   THR A  20      -5.062  55.556  28.136  1.00  9.240          C  
ATOM    255  O   THR A  20      -5.384  56.170  27.119  1.00  8.740          O  
ATOM    256  CB  THR A  20      -6.715  53.694  28.588  1.00 12.550          C  
ATOM    257  OG1 THR A  20      -7.454  53.043  29.643  1.00 12.550          O  
ATOM    258  CG2 THR A  20      -5.681  52.767  28.036  1.00 12.550          C  
ATOM    259  H   THR A  20      -7.707  56.411  28.707  1.00 10.390          H  
ATOM    260  HA  THR A  20      -5.582  54.810  30.035  1.00 10.910          H  
ATOM    261  HB  THR A  20      -7.412  53.931  27.805  1.00 15.060          H  
ATOM    262  HG1 THR A  20      -7.929  52.250  29.293  1.00 15.060          H  
ATOM    263 1HG2 THR A  20      -6.172  51.869  27.691  1.00 15.060          H  
ATOM    264 2HG2 THR A  20      -5.157  53.225  27.202  1.00 15.060          H  
ATOM    265 3HG2 THR A  20      -4.990  52.524  28.800  1.00 15.060          H  
ATOM    266  N   GLY A  21      -3.792  55.270  28.399  1.00 10.040          N  
ATOM    267  CA  GLY A  21      -2.752  55.672  27.463  1.00 10.300          C  
ATOM    268  C   GLY A  21      -1.368  55.308  27.965  1.00 10.490          C  
ATOM    269  O   GLY A  21      -1.224  54.712  29.034  1.00 10.540          O  
ATOM    270  H   GLY A  21      -3.549  54.783  29.250  1.00 12.050          H  
ATOM    271 1HA  GLY A  21      -2.928  55.195  26.499  1.00 12.360          H  
ATOM    272 2HA  GLY A  21      -2.817  56.743  27.298  1.00 12.360          H  
ATOM    273  N   ASP A  22      -0.341  55.634  27.181  1.00 10.660          N  
ATOM    274  CA  ASP A  22       1.012  55.275  27.580  1.00 10.960          C  
ATOM    275  C   ASP A  22       1.591  56.320  28.522  1.00 11.610          C  
ATOM    276  O   ASP A  22       1.001  57.369  28.750  1.00 12.440          O  
ATOM    277  CB  ASP A  22       1.906  55.105  26.337  1.00 15.220          C  
ATOM    278  CG  ASP A  22       3.122  54.184  26.569  1.00 15.220          C  
ATOM    279  OD1 ASP A  22       3.348  53.827  27.708  1.00 15.220          O  
ATOM    280  OD2 ASP A  22       3.798  53.864  25.629  1.00 15.220          O  
ATOM    281  H   ASP A  22      -0.502  56.146  26.323  1.00 12.790          H  
ATOM    282  HA  ASP A  22       0.977  54.322  28.110  1.00 13.150          H  
ATOM    283 1HB  ASP A  22       1.316  54.703  25.518  1.00 18.270          H  
ATOM    284 2HB  ASP A  22       2.271  56.084  26.020  1.00 18.270          H  
ATOM    285  N   ALA A  23       2.814  56.110  28.978  1.00 11.300          N  
ATOM    286  CA  ALA A  23       3.443  57.055  29.903  1.00 11.880          C  
ATOM    287  C   ALA A  23       3.543  58.468  29.326  1.00 12.410          C  
ATOM    288  O   ALA A  23       3.403  59.453  30.051  1.00 12.830          O  
ATOM    289  CB  ALA A  23       4.828  56.565  30.270  1.00 16.400          C  
ATOM    290  H   ALA A  23       3.258  55.220  28.737  1.00 13.560          H  
ATOM    291  HA  ALA A  23       2.827  57.103  30.801  1.00 14.260          H  
ATOM    292 1HB  ALA A  23       5.278  57.253  30.984  1.00 19.680          H  
ATOM    293 2HB  ALA A  23       4.756  55.573  30.714  1.00 19.680          H  
ATOM    294 3HB  ALA A  23       5.444  56.517  29.373  1.00 19.680          H  
ATOM    295  N   GLU A  24       3.784  58.559  28.017  1.00 12.430          N  
ATOM    296  CA  GLU A  24       3.917  59.826  27.300  1.00 13.080          C  
ATOM    297  C   GLU A  24       2.611  60.628  27.231  1.00 12.800          C  
ATOM    298  O   GLU A  24       2.632  61.836  26.976  1.00 12.690          O  
ATOM    299  CB  GLU A  24       4.430  59.565  25.883  1.00 18.050          C  
ATOM    300  CG  GLU A  24       5.869  59.053  25.819  1.00 18.050          C  
ATOM    301  CD  GLU A  24       6.336  58.784  24.411  1.00 18.050          C  
ATOM    302  OE1 GLU A  24       5.534  58.875  23.513  1.00 18.050          O  
ATOM    303  OE2 GLU A  24       7.493  58.486  24.237  1.00 18.050          O  
ATOM    304  H   GLU A  24       3.905  57.704  27.491  1.00 14.920          H  
ATOM    305  HA  GLU A  24       4.653  60.433  27.827  1.00 15.700          H  
ATOM    306 1HB  GLU A  24       3.788  58.832  25.396  1.00 21.660          H  
ATOM    307 2HB  GLU A  24       4.375  60.486  25.302  1.00 21.660          H  
ATOM    308 1HG  GLU A  24       6.525  59.794  26.273  1.00 21.660          H  
ATOM    309 2HG  GLU A  24       5.944  58.136  26.403  1.00 21.660          H  
ATOM    310  N   ASN A  25       1.483  59.930  27.351  1.00 12.690          N  
ATOM    311  CA  ASN A  25       0.147  60.497  27.289  1.00 12.500          C  
ATOM    312  C   ASN A  25      -0.837  59.494  27.863  1.00 11.500          C  
ATOM    313  O   ASN A  25      -1.443  58.698  27.131  1.00 10.890          O  
ATOM    314  CB  ASN A  25      -0.268  60.886  25.885  1.00 17.580          C  
ATOM    315  CG  ASN A  25      -1.608  61.618  25.885  1.00 17.580          C  
ATOM    316  OD1 ASN A  25      -2.375  61.586  26.876  1.00 17.580          O  
ATOM    317  ND2 ASN A  25      -1.904  62.275  24.785  1.00 17.580          N  
ATOM    318  H   ASN A  25       1.552  58.948  27.615  1.00 15.230          H  
ATOM    319  HA  ASN A  25       0.114  61.385  27.921  1.00 15.000          H  
ATOM    320 1HB  ASN A  25       0.488  61.534  25.441  1.00 21.090          H  
ATOM    321 2HB  ASN A  25      -0.345  59.996  25.263  1.00 21.090          H  
ATOM    322 1HD2 ASN A  25      -2.768  62.774  24.712  1.00 21.090          H  
ATOM    323 2HD2 ASN A  25      -1.259  62.275  24.015  1.00 21.090          H  
ATOM    324  N   GLN A  26      -1.093  59.603  29.156  1.00 11.430          N  
ATOM    325  CA  GLN A  26      -1.909  58.614  29.850  1.00 10.540          C  
ATOM    326  C   GLN A  26      -3.386  58.847  29.621  1.00 10.340          C  
ATOM    327  O   GLN A  26      -4.222  58.105  30.122  1.00  9.820          O  
ATOM    328  CB  GLN A  26      -1.627  58.646  31.351  1.00 15.110          C  
ATOM    329  CG  GLN A  26      -0.225  58.221  31.747  1.00 15.110          C  
ATOM    330  CD  GLN A  26      -0.002  58.364  33.240  1.00 15.110          C  
ATOM    331  OE1 GLN A  26      -0.631  59.215  33.877  1.00 15.110          O  
ATOM    332  NE2 GLN A  26       0.877  57.547  33.812  1.00 15.110          N  
ATOM    333  H   GLN A  26      -0.618  60.324  29.684  1.00 13.720          H  
ATOM    334  HA  GLN A  26      -1.646  57.631  29.474  1.00 12.650          H  
ATOM    335 1HB  GLN A  26      -1.805  59.645  31.734  1.00 18.130          H  
ATOM    336 2HB  GLN A  26      -2.317  57.978  31.848  1.00 18.130          H  
ATOM    337 1HG  GLN A  26      -0.088  57.175  31.469  1.00 18.130          H  
ATOM    338 2HG  GLN A  26       0.506  58.837  31.219  1.00 18.130          H  
ATOM    339 1HE2 GLN A  26       1.050  57.607  34.798  1.00 18.130          H  
ATOM    340 2HE2 GLN A  26       1.364  56.865  33.269  1.00 18.130          H  
ATOM    341  N   TYR A  27      -3.690  59.918  28.893  1.00 10.760          N  
ATOM    342  CA  TYR A  27      -5.024  60.375  28.577  1.00 10.530          C  
ATOM    343  C   TYR A  27      -5.322  60.238  27.082  1.00 10.440          C  
ATOM    344  O   TYR A  27      -6.328  60.760  26.596  1.00 10.290          O  
ATOM    345  CB  TYR A  27      -5.126  61.847  29.031  1.00 14.830          C  
ATOM    346  CG  TYR A  27      -4.962  62.035  30.559  1.00 14.830          C  
ATOM    347  CD1 TYR A  27      -3.699  61.970  31.150  1.00 14.830          C  
ATOM    348  CD2 TYR A  27      -6.066  62.301  31.357  1.00 14.830          C  
ATOM    349  CE1 TYR A  27      -3.561  62.118  32.512  1.00 14.830          C  
ATOM    350  CE2 TYR A  27      -5.921  62.452  32.720  1.00 14.830          C  
ATOM    351  CZ  TYR A  27      -4.678  62.352  33.296  1.00 14.830          C  
ATOM    352  OH  TYR A  27      -4.539  62.497  34.654  1.00 14.830          O  
ATOM    353  H   TYR A  27      -2.933  60.474  28.489  1.00 12.910          H  
ATOM    354  HA  TYR A  27      -5.740  59.762  29.114  1.00 12.640          H  
ATOM    355 1HB  TYR A  27      -4.357  62.436  28.528  1.00 17.800          H  
ATOM    356 2HB  TYR A  27      -6.093  62.251  28.738  1.00 17.800          H  
ATOM    357  HD1 TYR A  27      -2.817  61.785  30.545  1.00 17.800          H  
ATOM    358  HD2 TYR A  27      -7.056  62.374  30.906  1.00 17.800          H  
ATOM    359  HE1 TYR A  27      -2.574  62.048  32.969  1.00 17.800          H  
ATOM    360  HE2 TYR A  27      -6.794  62.645  33.342  1.00 17.800          H  
ATOM    361  HH  TYR A  27      -3.616  62.375  34.896  1.00 17.800          H  
ATOM    362  N   GLN A  28      -4.451  59.536  26.341  1.00 10.630          N  
ATOM    363  CA  GLN A  28      -4.607  59.414  24.889  1.00 10.750          C  
ATOM    364  C   GLN A  28      -5.928  58.801  24.426  1.00 10.310          C  
ATOM    365  O   GLN A  28      -6.457  59.190  23.378  1.00 10.590          O  
ATOM    366  CB  GLN A  28      -3.459  58.581  24.304  1.00 15.000          C  
ATOM    367  CG  GLN A  28      -3.459  58.473  22.770  1.00 15.000          C  
ATOM    368  CD  GLN A  28      -3.231  59.801  22.078  1.00 15.000          C  
ATOM    369  OE1 GLN A  28      -2.189  60.440  22.253  1.00 15.000          O  
ATOM    370  NE2 GLN A  28      -4.210  60.228  21.290  1.00 15.000          N  
ATOM    371  H   GLN A  28      -3.626  59.127  26.786  1.00 12.760          H  
ATOM    372  HA  GLN A  28      -4.547  60.418  24.472  1.00 12.900          H  
ATOM    373 1HB  GLN A  28      -2.511  59.006  24.616  1.00 18.000          H  
ATOM    374 2HB  GLN A  28      -3.509  57.573  24.712  1.00 18.000          H  
ATOM    375 1HG  GLN A  28      -2.651  57.808  22.481  1.00 18.000          H  
ATOM    376 2HG  GLN A  28      -4.405  58.064  22.423  1.00 18.000          H  
ATOM    377 1HE2 GLN A  28      -4.124  61.100  20.804  1.00 18.000          H  
ATOM    378 2HE2 GLN A  28      -5.050  59.680  21.196  1.00 18.000          H  
ATOM    379  N   THR A  29      -6.447  57.829  25.164  1.00  9.810          N  
ATOM    380  CA  THR A  29      -7.680  57.174  24.779  1.00  9.540          C  
ATOM    381  C   THR A  29      -8.636  57.113  25.960  1.00  9.150          C  
ATOM    382  O   THR A  29      -8.323  57.497  27.093  1.00  9.360          O  
ATOM    383  CB  THR A  29      -7.452  55.734  24.337  1.00 13.460          C  
ATOM    384  OG1 THR A  29      -7.168  54.957  25.493  1.00 13.460          O  
ATOM    385  CG2 THR A  29      -6.283  55.619  23.358  1.00 13.460          C  
ATOM    386  H   THR A  29      -5.968  57.516  26.004  1.00 11.770          H  
ATOM    387  HA  THR A  29      -8.155  57.739  23.978  1.00 11.450          H  
ATOM    388  HB  THR A  29      -8.354  55.362  23.860  1.00 16.160          H  
ATOM    389  HG1 THR A  29      -6.376  55.342  25.938  1.00 16.160          H  
ATOM    390 1HG2 THR A  29      -6.144  54.584  23.071  1.00 16.160          H  
ATOM    391 2HG2 THR A  29      -6.493  56.218  22.473  1.00 16.160          H  
ATOM    392 3HG2 THR A  29      -5.375  55.977  23.833  1.00 16.160          H  
ATOM    393  N   LEU A  30      -9.836  56.641  25.697  1.00  8.590          N  
ATOM    394  CA  LEU A  30     -10.819  56.470  26.745  1.00  8.220          C  
ATOM    395  C   LEU A  30     -11.040  54.995  27.029  1.00  7.400          C  
ATOM    396  O   LEU A  30     -12.094  54.608  27.534  1.00  7.210          O  
ATOM    397  CB  LEU A  30     -12.126  57.155  26.347  1.00 11.660          C  
ATOM    398  CG  LEU A  30     -12.031  58.691  26.075  1.00 11.660          C  
ATOM    399  CD1 LEU A  30     -13.390  59.185  25.612  1.00 11.660          C  
ATOM    400  CD2 LEU A  30     -11.566  59.443  27.333  1.00 11.660          C  
ATOM    401  H   LEU A  30     -10.063  56.366  24.751  1.00 10.310          H  
ATOM    402  HA  LEU A  30     -10.445  56.913  27.663  1.00  9.860          H  
ATOM    403 1HB  LEU A  30     -12.510  56.677  25.448  1.00 13.990          H  
ATOM    404 2HB  LEU A  30     -12.849  57.006  27.150  1.00 13.990          H  
ATOM    405  HG  LEU A  30     -11.318  58.873  25.271  1.00 13.990          H  
ATOM    406 1HD1 LEU A  30     -13.335  60.252  25.395  1.00 13.990          H  
ATOM    407 2HD1 LEU A  30     -13.686  58.649  24.710  1.00 13.990          H  
ATOM    408 3HD1 LEU A  30     -14.128  59.012  26.395  1.00 13.990          H  
ATOM    409 1HD2 LEU A  30     -11.513  60.509  27.114  1.00 13.990          H  
ATOM    410 2HD2 LEU A  30     -12.275  59.275  28.145  1.00 13.990          H  
ATOM    411 3HD2 LEU A  30     -10.580  59.102  27.635  1.00 13.990          H  
ATOM    412  N   TYR A  31     -10.047  54.143  26.728  1.00  7.060          N  
ATOM    413  CA  TYR A  31     -10.208  52.700  26.908  1.00  6.360          C  
ATOM    414  C   TYR A  31     -10.105  52.214  28.361  1.00  6.460          C  
ATOM    415  O   TYR A  31      -9.371  51.267  28.684  1.00  5.800          O  
ATOM    416  CB  TYR A  31      -9.173  51.948  26.064  1.00  9.180          C  
ATOM    417  CG  TYR A  31      -9.321  52.072  24.568  1.00  9.180          C  
ATOM    418  CD1 TYR A  31      -8.242  52.482  23.834  1.00  9.180          C  
ATOM    419  CD2 TYR A  31     -10.524  51.794  23.922  1.00  9.180          C  
ATOM    420  CE1 TYR A  31      -8.333  52.610  22.471  1.00  9.180          C  
ATOM    421  CE2 TYR A  31     -10.614  51.921  22.557  1.00  9.180          C  
ATOM    422  CZ  TYR A  31      -9.516  52.329  21.833  1.00  9.180          C  
ATOM    423  OH  TYR A  31      -9.585  52.451  20.468  1.00  9.180          O  
ATOM    424  H   TYR A  31      -9.174  54.496  26.332  1.00  8.470          H  
ATOM    425  HA  TYR A  31     -11.199  52.442  26.554  1.00  7.630          H  
ATOM    426 1HB  TYR A  31      -8.193  52.327  26.309  1.00 11.020          H  
ATOM    427 2HB  TYR A  31      -9.158  50.913  26.324  1.00 11.020          H  
ATOM    428  HD1 TYR A  31      -7.296  52.696  24.331  1.00 11.020          H  
ATOM    429  HD2 TYR A  31     -11.394  51.475  24.479  1.00 11.020          H  
ATOM    430  HE1 TYR A  31      -7.465  52.923  21.895  1.00 11.020          H  
ATOM    431  HE2 TYR A  31     -11.552  51.699  22.050  1.00 11.020          H  
ATOM    432  HH  TYR A  31     -10.437  52.136  20.163  1.00 11.020          H  
ATOM    433  N   LYS A  32     -10.961  52.779  29.212  1.00  7.390          N  
ATOM    434  CA  LYS A  32     -11.072  52.466  30.633  1.00  7.630          C  
ATOM    435  C   LYS A  32     -11.319  51.000  30.844  1.00  6.500          C  
ATOM    436  O   LYS A  32     -10.829  50.409  31.790  1.00  6.200          O  
ATOM    437  CB  LYS A  32     -12.231  53.240  31.264  1.00 10.590          C  
ATOM    438  CG  LYS A  32     -12.446  52.958  32.752  1.00 10.590          C  
ATOM    439  CD  LYS A  32     -13.619  53.748  33.300  1.00 10.590          C  
ATOM    440  CE  LYS A  32     -13.920  53.341  34.733  1.00 10.590          C  
ATOM    441  NZ  LYS A  32     -15.121  54.036  35.274  1.00 10.590          N  
ATOM    442  H   LYS A  32     -11.557  53.503  28.819  1.00  8.870          H  
ATOM    443  HA  LYS A  32     -10.137  52.739  31.127  1.00  9.160          H  
ATOM    444 1HB  LYS A  32     -12.052  54.310  31.147  1.00 12.700          H  
ATOM    445 2HB  LYS A  32     -13.154  53.007  30.738  1.00 12.700          H  
ATOM    446 1HG  LYS A  32     -12.635  51.899  32.915  1.00 12.700          H  
ATOM    447 2HG  LYS A  32     -11.542  53.236  33.300  1.00 12.700          H  
ATOM    448 1HD  LYS A  32     -13.380  54.817  33.268  1.00 12.700          H  
ATOM    449 2HD  LYS A  32     -14.499  53.566  32.683  1.00 12.700          H  
ATOM    450 1HE  LYS A  32     -14.093  52.265  34.763  1.00 12.700          H  
ATOM    451 2HE  LYS A  32     -13.059  53.578  35.361  1.00 12.700          H  
ATOM    452 1HZ  LYS A  32     -15.289  53.724  36.223  1.00 12.700          H  
ATOM    453 2HZ  LYS A  32     -14.975  55.035  35.267  1.00 12.700          H  
ATOM    454 3HZ  LYS A  32     -15.925  53.811  34.705  1.00 12.700          H  
ATOM    455  N   LEU A  33     -12.164  50.445  30.001  1.00  6.100          N  
ATOM    456  CA  LEU A  33     -12.548  49.063  30.079  1.00  5.330          C  
ATOM    457  C   LEU A  33     -12.007  48.226  28.927  1.00  4.490          C  
ATOM    458  O   LEU A  33     -12.535  47.140  28.682  1.00  4.370          O  
ATOM    459  CB  LEU A  33     -14.075  49.038  30.120  1.00  7.770          C  
ATOM    460  CG  LEU A  33     -14.711  49.790  31.339  1.00  7.770          C  
ATOM    461  CD1 LEU A  33     -16.198  49.817  31.172  1.00  7.770          C  
ATOM    462  CD2 LEU A  33     -14.332  49.107  32.671  1.00  7.770          C  
ATOM    463  H   LEU A  33     -12.565  51.018  29.271  1.00  7.320          H  
ATOM    464  HA  LEU A  33     -12.144  48.650  30.992  1.00  6.400          H  
ATOM    465 1HB  LEU A  33     -14.444  49.512  29.216  1.00  9.320          H  
ATOM    466 2HB  LEU A  33     -14.419  48.025  30.123  1.00  9.320          H  
ATOM    467  HG  LEU A  33     -14.360  50.815  31.352  1.00  9.320          H  
ATOM    468 1HD1 LEU A  33     -16.646  50.357  32.004  1.00  9.320          H  
ATOM    469 2HD1 LEU A  33     -16.452  50.317  30.237  1.00  9.320          H  
ATOM    470 3HD1 LEU A  33     -16.582  48.805  31.154  1.00  9.320          H  
ATOM    471 1HD2 LEU A  33     -14.790  49.652  33.494  1.00  9.320          H  
ATOM    472 2HD2 LEU A  33     -14.694  48.092  32.672  1.00  9.320          H  
ATOM    473 3HD2 LEU A  33     -13.256  49.107  32.815  1.00  9.320          H  
ATOM    474  N   TYR A  34     -11.020  48.748  28.172  1.00  4.200          N  
ATOM    475  CA  TYR A  34     -10.569  48.001  26.994  1.00  3.650          C  
ATOM    476  C   TYR A  34      -9.057  47.724  26.826  1.00  2.320          C  
ATOM    477  O   TYR A  34      -8.701  46.800  26.094  1.00  2.470          O  
ATOM    478  CB  TYR A  34     -11.148  48.671  25.754  1.00  5.330          C  
ATOM    479  CG  TYR A  34     -12.675  48.764  25.797  1.00  5.330          C  
ATOM    480  CD1 TYR A  34     -13.287  49.948  26.184  1.00  5.330          C  
ATOM    481  CD2 TYR A  34     -13.458  47.678  25.471  1.00  5.330          C  
ATOM    482  CE1 TYR A  34     -14.660  50.031  26.243  1.00  5.330          C  
ATOM    483  CE2 TYR A  34     -14.826  47.757  25.526  1.00  5.330          C  
ATOM    484  CZ  TYR A  34     -15.430  48.926  25.911  1.00  5.330          C  
ATOM    485  OH  TYR A  34     -16.805  49.003  25.962  1.00  5.330          O  
ATOM    486  H   TYR A  34     -10.577  49.628  28.442  1.00  5.040          H  
ATOM    487  HA  TYR A  34     -11.031  47.022  27.048  1.00  4.380          H  
ATOM    488 1HB  TYR A  34     -10.764  49.636  25.662  1.00  6.400          H  
ATOM    489 2HB  TYR A  34     -10.858  48.108  24.865  1.00  6.400          H  
ATOM    490  HD1 TYR A  34     -12.689  50.804  26.447  1.00  6.400          H  
ATOM    491  HD2 TYR A  34     -13.000  46.759  25.177  1.00  6.400          H  
ATOM    492  HE1 TYR A  34     -15.136  50.962  26.550  1.00  6.400          H  
ATOM    493  HE2 TYR A  34     -15.431  46.888  25.267  1.00  6.400          H  
ATOM    494  HH  TYR A  34     -17.185  48.198  25.601  1.00  6.400          H  
ATOM    495  N   GLU A  35      -8.149  48.514  27.422  1.00  1.560          N  
ATOM    496  CA  GLU A  35      -6.715  48.278  27.140  1.00  0.460          C  
ATOM    497  C   GLU A  35      -5.780  48.542  28.332  1.00  1.080          C  
ATOM    498  O   GLU A  35      -6.230  48.955  29.397  1.00  1.210          O  
ATOM    499  CB  GLU A  35      -6.243  49.147  25.943  1.00  1.080          C  
ATOM    500  CG  GLU A  35      -6.961  48.898  24.604  1.00  1.080          C  
ATOM    501  CD  GLU A  35      -6.368  49.649  23.428  1.00  1.080          C  
ATOM    502  OE1 GLU A  35      -5.328  50.258  23.590  1.00  1.080          O  
ATOM    503  OE2 GLU A  35      -6.966  49.628  22.368  1.00  1.080          O  
ATOM    504  H   GLU A  35      -8.444  49.281  28.031  1.00  1.870          H  
ATOM    505  HA  GLU A  35      -6.591  47.235  26.857  1.00  0.550          H  
ATOM    506 1HB  GLU A  35      -6.384  50.192  26.181  1.00  1.300          H  
ATOM    507 2HB  GLU A  35      -5.184  48.996  25.770  1.00  1.300          H  
ATOM    508 1HG  GLU A  35      -6.918  47.842  24.403  1.00  1.300          H  
ATOM    509 2HG  GLU A  35      -8.005  49.181  24.694  1.00  1.300          H  
ATOM    510  N   ARG A  36      -4.455  48.290  28.109  1.00  1.630          N  
ATOM    511  CA  ARG A  36      -3.321  48.576  29.031  1.00  2.450          C  
ATOM    512  C   ARG A  36      -3.403  48.057  30.478  1.00  1.860          C  
ATOM    513  O   ARG A  36      -3.261  48.828  31.417  1.00  2.500          O  
ATOM    514  CB  ARG A  36      -3.096  50.072  29.101  1.00  3.100          C  
ATOM    515  CG  ARG A  36      -2.174  50.708  28.108  1.00  3.100          C  
ATOM    516  CD  ARG A  36      -2.672  50.847  26.738  1.00  3.100          C  
ATOM    517  NE  ARG A  36      -1.713  51.639  25.979  1.00  3.100          N  
ATOM    518  CZ  ARG A  36      -1.777  51.967  24.672  1.00  3.100          C  
ATOM    519  NH1 ARG A  36      -2.781  51.599  23.891  1.00  3.100          N  
ATOM    520  NH2 ARG A  36      -0.793  52.686  24.157  1.00  3.100          N  
ATOM    521  H   ARG A  36      -4.219  47.905  27.205  1.00  1.960          H  
ATOM    522  HA  ARG A  36      -2.435  48.131  28.584  1.00  2.940          H  
ATOM    523 1HB  ARG A  36      -4.044  50.551  29.024  1.00  3.720          H  
ATOM    524 2HB  ARG A  36      -2.665  50.329  30.046  1.00  3.720          H  
ATOM    525 1HG  ARG A  36      -1.895  51.701  28.468  1.00  3.720          H  
ATOM    526 2HG  ARG A  36      -1.317  50.112  28.057  1.00  3.720          H  
ATOM    527 1HD  ARG A  36      -2.751  49.866  26.274  1.00  3.720          H  
ATOM    528 2HD  ARG A  36      -3.630  51.343  26.720  1.00  3.720          H  
ATOM    529  HE  ARG A  36      -0.907  51.977  26.495  1.00  3.720          H  
ATOM    530 1HH1 ARG A  36      -3.579  51.042  24.224  1.00  3.720          H  
ATOM    531 2HH1 ARG A  36      -2.784  51.868  22.919  1.00  3.720          H  
ATOM    532 1HH2 ARG A  36      -0.011  52.963  24.736  1.00  3.720          H  
ATOM    533 2HH2 ARG A  36      -0.813  52.946  23.181  1.00  3.720          H  
ATOM    534  N   CYS A  37      -3.615  46.764  30.669  1.00  0.740          N  
ATOM    535  CA  CYS A  37      -3.769  46.206  32.008  1.00  0.270          C  
ATOM    536  C   CYS A  37      -2.609  46.269  32.990  1.00  0.840          C  
ATOM    537  O   CYS A  37      -1.510  45.821  32.664  1.00  1.980          O  
ATOM    538  CB  CYS A  37      -4.059  44.717  31.839  1.00  0.570          C  
ATOM    539  SG  CYS A  37      -2.686  43.779  31.124  1.00  0.570          S  
ATOM    540  H   CYS A  37      -3.695  46.161  29.865  1.00  0.890          H  
ATOM    541  HA  CYS A  37      -4.592  46.728  32.457  1.00  0.320          H  
ATOM    542 1HB  CYS A  37      -4.226  44.292  32.801  1.00  0.680          H  
ATOM    543 2HB  CYS A  37      -4.944  44.566  31.224  1.00  0.680          H  
ATOM    544  HG  CYS A  37      -1.722  44.402  31.831  1.00  0.680          H  
ATOM    545  N   GLU A  38      -2.890  46.649  34.248  1.00  0.540          N  
ATOM    546  CA  GLU A  38      -1.881  46.610  35.309  1.00  0.290          C  
ATOM    547  C   GLU A  38      -2.112  45.511  36.357  1.00  0.310          C  
ATOM    548  O   GLU A  38      -1.149  44.950  36.880  1.00  0.310          O  
ATOM    549  CB  GLU A  38      -1.696  47.962  36.029  1.00  0.510          C  
ATOM    550  CG  GLU A  38      -1.111  49.085  35.135  1.00  0.510          C  
ATOM    551  CD  GLU A  38      -0.818  50.385  35.849  1.00  0.510          C  
ATOM    552  OE1 GLU A  38      -1.526  50.741  36.758  1.00  0.510          O  
ATOM    553  OE2 GLU A  38       0.126  51.032  35.464  1.00  0.510          O  
ATOM    554  H   GLU A  38      -3.792  47.065  34.439  1.00  0.650          H  
ATOM    555  HA  GLU A  38      -0.941  46.413  34.835  1.00  0.350          H  
ATOM    556 1HB  GLU A  38      -2.643  48.297  36.443  1.00  0.610          H  
ATOM    557 2HB  GLU A  38      -1.016  47.825  36.865  1.00  0.610          H  
ATOM    558 1HG  GLU A  38      -0.194  48.742  34.704  1.00  0.610          H  
ATOM    559 2HG  GLU A  38      -1.806  49.261  34.314  1.00  0.610          H  
ATOM    560  N   VAL A  39      -3.349  45.188  36.690  1.00  0.380          N  
ATOM    561  CA  VAL A  39      -3.547  44.196  37.749  1.00  0.400          C  
ATOM    562  C   VAL A  39      -4.330  43.007  37.246  1.00  0.450          C  
ATOM    563  O   VAL A  39      -5.428  43.162  36.750  1.00  0.480          O  
ATOM    564  CB  VAL A  39      -4.257  44.817  38.969  1.00  0.550          C  
ATOM    565  CG1 VAL A  39      -4.458  43.736  40.074  1.00  0.550          C  
ATOM    566  CG2 VAL A  39      -3.430  45.991  39.491  1.00  0.550          C  
ATOM    567  H   VAL A  39      -4.131  45.632  36.238  1.00  0.460          H  
ATOM    568  HA  VAL A  39      -2.578  43.841  38.083  1.00  0.480          H  
ATOM    569  HB  VAL A  39      -5.237  45.176  38.672  1.00  0.660          H  
ATOM    570 1HG1 VAL A  39      -4.962  44.180  40.929  1.00  0.660          H  
ATOM    571 2HG1 VAL A  39      -5.060  42.907  39.701  1.00  0.660          H  
ATOM    572 3HG1 VAL A  39      -3.485  43.354  40.391  1.00  0.660          H  
ATOM    573 1HG2 VAL A  39      -3.931  46.438  40.347  1.00  0.660          H  
ATOM    574 2HG2 VAL A  39      -2.447  45.638  39.789  1.00  0.660          H  
ATOM    575 3HG2 VAL A  39      -3.319  46.742  38.710  1.00  0.660          H  
ATOM    576  N   VAL A  40      -3.784  41.815  37.403  1.00  0.450          N  
ATOM    577  CA  VAL A  40      -4.466  40.628  36.927  1.00  0.430          C  
ATOM    578  C   VAL A  40      -5.402  40.084  37.993  1.00  0.430          C  
ATOM    579  O   VAL A  40      -4.958  39.497  38.992  1.00  0.450          O  
ATOM    580  CB  VAL A  40      -3.426  39.526  36.548  1.00  0.610          C  
ATOM    581  CG1 VAL A  40      -4.086  38.240  36.061  1.00  0.610          C  
ATOM    582  CG2 VAL A  40      -2.465  40.064  35.496  1.00  0.610          C  
ATOM    583  H   VAL A  40      -2.874  41.761  37.859  1.00  0.540          H  
ATOM    584  HA  VAL A  40      -5.039  40.883  36.062  1.00  0.520          H  
ATOM    585  HB  VAL A  40      -2.900  39.260  37.409  1.00  0.730          H  
ATOM    586 1HG1 VAL A  40      -3.320  37.500  35.851  1.00  0.730          H  
ATOM    587 2HG1 VAL A  40      -4.749  37.850  36.816  1.00  0.730          H  
ATOM    588 3HG1 VAL A  40      -4.635  38.421  35.171  1.00  0.730          H  
ATOM    589 1HG2 VAL A  40      -1.726  39.305  35.261  1.00  0.730          H  
ATOM    590 2HG2 VAL A  40      -2.999  40.329  34.598  1.00  0.730          H  
ATOM    591 3HG2 VAL A  40      -1.963  40.944  35.885  1.00  0.730          H  
ATOM    592  N   MET A  41      -6.715  40.189  37.768  1.00  0.430          N  
ATOM    593  CA  MET A  41      -7.673  39.686  38.757  1.00  0.500          C  
ATOM    594  C   MET A  41      -7.880  38.182  38.581  1.00  0.450          C  
ATOM    595  O   MET A  41      -8.956  37.722  38.197  1.00  0.430          O  
ATOM    596  CB  MET A  41      -9.018  40.384  38.615  1.00  0.670          C  
ATOM    597  CG  MET A  41      -8.965  41.872  38.798  1.00  0.670          C  
ATOM    598  SD  MET A  41      -8.499  42.403  40.382  1.00  0.670          S  
ATOM    599  CE  MET A  41      -7.976  43.994  39.822  1.00  0.670          C  
ATOM    600  H   MET A  41      -7.042  40.737  36.967  1.00  0.520          H  
ATOM    601  HA  MET A  41      -7.275  39.858  39.755  1.00  0.600          H  
ATOM    602 1HB  MET A  41      -9.417  40.179  37.630  1.00  0.810          H  
ATOM    603 2HB  MET A  41      -9.718  39.979  39.345  1.00  0.810          H  
ATOM    604 1HG  MET A  41      -8.247  42.274  38.118  1.00  0.810          H  
ATOM    605 2HG  MET A  41      -9.927  42.308  38.558  1.00  0.810          H  
ATOM    606 1HE  MET A  41      -7.590  44.541  40.649  1.00  0.810          H  
ATOM    607 2HE  MET A  41      -7.201  43.874  39.068  1.00  0.810          H  
ATOM    608 3HE  MET A  41      -8.810  44.518  39.383  1.00  0.810          H  
ATOM    609  N   GLY A  42      -6.838  37.436  38.893  1.00  0.440          N  
ATOM    610  CA  GLY A  42      -6.774  35.990  38.747  1.00  0.420          C  
ATOM    611  C   GLY A  42      -5.346  35.566  38.439  1.00  0.410          C  
ATOM    612  O   GLY A  42      -4.387  36.270  38.781  1.00  0.390          O  
ATOM    613  H   GLY A  42      -6.018  37.958  39.182  1.00  0.530          H  
ATOM    614 1HA  GLY A  42      -7.116  35.508  39.663  1.00  0.500          H  
ATOM    615 2HA  GLY A  42      -7.437  35.671  37.943  1.00  0.500          H  
ATOM    616  N   ASN A  43      -5.213  34.399  37.821  1.00  0.410          N  
ATOM    617  CA  ASN A  43      -3.910  33.844  37.482  1.00  0.390          C  
ATOM    618  C   ASN A  43      -3.469  34.416  36.144  1.00  0.350          C  
ATOM    619  O   ASN A  43      -4.304  34.769  35.306  1.00  0.350          O  
ATOM    620  CB  ASN A  43      -3.997  32.338  37.348  1.00  0.550          C  
ATOM    621  CG  ASN A  43      -4.384  31.632  38.591  1.00  0.550          C  
ATOM    622  OD1 ASN A  43      -3.832  31.811  39.681  1.00  0.550          O  
ATOM    623  ND2 ASN A  43      -5.370  30.780  38.438  1.00  0.550          N  
ATOM    624  H   ASN A  43      -6.050  33.887  37.581  1.00  0.490          H  
ATOM    625  HA  ASN A  43      -3.171  34.127  38.235  1.00  0.470          H  
ATOM    626 1HB  ASN A  43      -4.708  32.084  36.563  1.00  0.660          H  
ATOM    627 2HB  ASN A  43      -3.021  31.961  37.032  1.00  0.660          H  
ATOM    628 1HD2 ASN A  43      -5.695  30.230  39.208  1.00  0.660          H  
ATOM    629 2HD2 ASN A  43      -5.788  30.654  37.538  1.00  0.660          H  
ATOM    630  N   LEU A  44      -2.167  34.480  35.930  1.00  0.310          N  
ATOM    631  CA  LEU A  44      -1.628  34.889  34.651  1.00  0.250          C  
ATOM    632  C   LEU A  44      -1.089  33.642  33.955  1.00  0.230          C  
ATOM    633  O   LEU A  44      -0.062  33.101  34.366  1.00  0.350          O  
ATOM    634  CB  LEU A  44      -0.529  35.943  34.870  1.00  0.370          C  
ATOM    635  CG  LEU A  44       0.198  36.483  33.629  1.00  0.370          C  
ATOM    636  CD1 LEU A  44      -0.799  37.177  32.713  1.00  0.370          C  
ATOM    637  CD2 LEU A  44       1.288  37.469  34.081  1.00  0.370          C  
ATOM    638  H   LEU A  44      -1.528  34.184  36.669  1.00  0.370          H  
ATOM    639  HA  LEU A  44      -2.434  35.309  34.055  1.00  0.300          H  
ATOM    640 1HB  LEU A  44      -0.969  36.790  35.390  1.00  0.450          H  
ATOM    641 2HB  LEU A  44       0.217  35.510  35.521  1.00  0.450          H  
ATOM    642  HG  LEU A  44       0.660  35.656  33.079  1.00  0.450          H  
ATOM    643 1HD1 LEU A  44      -0.286  37.549  31.861  1.00  0.450          H  
ATOM    644 2HD1 LEU A  44      -1.560  36.485  32.379  1.00  0.450          H  
ATOM    645 3HD1 LEU A  44      -1.269  38.002  33.240  1.00  0.450          H  
ATOM    646 1HD2 LEU A  44       1.806  37.851  33.210  1.00  0.450          H  
ATOM    647 2HD2 LEU A  44       0.834  38.296  34.623  1.00  0.450          H  
ATOM    648 3HD2 LEU A  44       2.000  36.964  34.730  1.00  0.450          H  
ATOM    649  N   GLU A  45      -1.774  33.175  32.913  1.00  0.300          N  
ATOM    650  CA  GLU A  45      -1.361  31.929  32.267  1.00  0.260          C  
ATOM    651  C   GLU A  45      -0.949  32.116  30.819  1.00  0.230          C  
ATOM    652  O   GLU A  45      -1.731  32.571  29.981  1.00  0.280          O  
ATOM    653  CB  GLU A  45      -2.488  30.899  32.368  1.00  0.380          C  
ATOM    654  CG  GLU A  45      -2.165  29.553  31.770  1.00  0.380          C  
ATOM    655  CD  GLU A  45      -3.250  28.540  31.990  1.00  0.380          C  
ATOM    656  OE1 GLU A  45      -4.315  28.929  32.398  1.00  0.380          O  
ATOM    657  OE2 GLU A  45      -3.005  27.371  31.811  1.00  0.380          O  
ATOM    658  H   GLU A  45      -2.603  33.664  32.595  1.00  0.360          H  
ATOM    659  HA  GLU A  45      -0.495  31.531  32.796  1.00  0.310          H  
ATOM    660 1HB  GLU A  45      -2.737  30.744  33.418  1.00  0.460          H  
ATOM    661 2HB  GLU A  45      -3.379  31.284  31.872  1.00  0.460          H  
ATOM    662 1HG  GLU A  45      -2.030  29.676  30.697  1.00  0.460          H  
ATOM    663 2HG  GLU A  45      -1.227  29.208  32.182  1.00  0.460          H  
ATOM    664  N   ILE A  46       0.298  31.764  30.543  1.00  0.180          N  
ATOM    665  CA  ILE A  46       0.885  31.877  29.227  1.00  0.190          C  
ATOM    666  C   ILE A  46       1.330  30.484  28.801  1.00  0.180          C  
ATOM    667  O   ILE A  46       2.423  30.042  29.182  1.00  0.200          O  
ATOM    668  CB  ILE A  46       2.103  32.823  29.335  1.00  0.260          C  
ATOM    669  CG1 ILE A  46       1.629  34.218  29.933  1.00  0.260          C  
ATOM    670  CG2 ILE A  46       2.768  32.995  27.956  1.00  0.260          C  
ATOM    671  CD1 ILE A  46       2.736  35.124  30.376  1.00  0.260          C  
ATOM    672  H   ILE A  46       0.874  31.396  31.304  1.00  0.220          H  
ATOM    673  HA  ILE A  46       0.149  32.257  28.521  1.00  0.230          H  
ATOM    674  HB  ILE A  46       2.822  32.394  30.033  1.00  0.310          H  
ATOM    675 1HG1 ILE A  46       1.038  34.736  29.180  1.00  0.310          H  
ATOM    676 2HG1 ILE A  46       1.009  34.049  30.802  1.00  0.310          H  
ATOM    677 1HG2 ILE A  46       3.632  33.639  28.038  1.00  0.310          H  
ATOM    678 2HG2 ILE A  46       3.086  32.034  27.573  1.00  0.310          H  
ATOM    679 3HG2 ILE A  46       2.053  33.433  27.260  1.00  0.310          H  
ATOM    680 1HD1 ILE A  46       2.310  36.045  30.777  1.00  0.310          H  
ATOM    681 2HD1 ILE A  46       3.308  34.622  31.155  1.00  0.310          H  
ATOM    682 3HD1 ILE A  46       3.382  35.357  29.543  1.00  0.310          H  
ATOM    683  N   VAL A  47       0.520  29.795  28.006  1.00  0.180          N  
ATOM    684  CA  VAL A  47       0.920  28.449  27.638  1.00  0.210          C  
ATOM    685  C   VAL A  47       0.753  28.206  26.154  1.00  0.230          C  
ATOM    686  O   VAL A  47      -0.152  28.759  25.527  1.00  0.350          O  
ATOM    687  CB  VAL A  47       0.117  27.397  28.451  1.00  0.280          C  
ATOM    688  CG1 VAL A  47       0.398  27.568  29.975  1.00  0.280          C  
ATOM    689  CG2 VAL A  47      -1.387  27.528  28.159  1.00  0.280          C  
ATOM    690  H   VAL A  47      -0.351  30.200  27.684  1.00  0.220          H  
ATOM    691  HA  VAL A  47       1.971  28.329  27.871  1.00  0.250          H  
ATOM    692  HB  VAL A  47       0.462  26.402  28.169  1.00  0.340          H  
ATOM    693 1HG1 VAL A  47      -0.146  26.811  30.543  1.00  0.340          H  
ATOM    694 2HG1 VAL A  47       1.455  27.469  30.156  1.00  0.340          H  
ATOM    695 3HG1 VAL A  47       0.080  28.540  30.301  1.00  0.340          H  
ATOM    696 1HG2 VAL A  47      -1.932  26.777  28.731  1.00  0.340          H  
ATOM    697 2HG2 VAL A  47      -1.732  28.518  28.452  1.00  0.340          H  
ATOM    698 3HG2 VAL A  47      -1.580  27.377  27.098  1.00  0.340          H  
ATOM    699  N   LEU A  48       1.580  27.312  25.631  1.00  0.140          N  
ATOM    700  CA  LEU A  48       1.516  26.874  24.239  1.00  0.260          C  
ATOM    701  C   LEU A  48       1.594  28.002  23.197  1.00  0.280          C  
ATOM    702  O   LEU A  48       0.936  27.915  22.154  1.00  0.340          O  
ATOM    703  CB  LEU A  48       0.193  26.109  24.024  1.00  0.320          C  
ATOM    704  CG  LEU A  48      -0.051  24.883  24.934  1.00  0.320          C  
ATOM    705  CD1 LEU A  48      -1.448  24.368  24.712  1.00  0.320          C  
ATOM    706  CD2 LEU A  48       0.951  23.792  24.602  1.00  0.320          C  
ATOM    707  H   LEU A  48       2.312  26.945  26.252  1.00  0.170          H  
ATOM    708  HA  LEU A  48       2.363  26.216  24.059  1.00  0.310          H  
ATOM    709 1HB  LEU A  48      -0.642  26.794  24.147  1.00  0.380          H  
ATOM    710 2HB  LEU A  48       0.179  25.753  22.995  1.00  0.380          H  
ATOM    711  HG  LEU A  48       0.051  25.174  25.975  1.00  0.380          H  
ATOM    712 1HD1 LEU A  48      -1.625  23.507  25.356  1.00  0.380          H  
ATOM    713 2HD1 LEU A  48      -2.165  25.155  24.954  1.00  0.380          H  
ATOM    714 3HD1 LEU A  48      -1.568  24.076  23.670  1.00  0.380          H  
ATOM    715 1HD2 LEU A  48       0.770  22.931  25.237  1.00  0.380          H  
ATOM    716 2HD2 LEU A  48       0.841  23.499  23.560  1.00  0.380          H  
ATOM    717 3HD2 LEU A  48       1.952  24.145  24.763  1.00  0.380          H  
ATOM    718  N   THR A  49       2.385  29.053  23.452  1.00  0.260          N  
ATOM    719  CA  THR A  49       2.499  30.134  22.479  1.00  0.310          C  
ATOM    720  C   THR A  49       3.644  29.860  21.496  1.00  0.340          C  
ATOM    721  O   THR A  49       4.618  29.167  21.823  1.00  0.350          O  
ATOM    722  CB  THR A  49       2.739  31.489  23.190  1.00  0.410          C  
ATOM    723  OG1 THR A  49       3.986  31.456  23.888  1.00  0.410          O  
ATOM    724  CG2 THR A  49       1.637  31.750  24.213  1.00  0.410          C  
ATOM    725  H   THR A  49       2.913  29.100  24.320  1.00  0.310          H  
ATOM    726  HA  THR A  49       1.568  30.198  21.915  1.00  0.370          H  
ATOM    727  HB  THR A  49       2.757  32.284  22.456  1.00  0.500          H  
ATOM    728  HG1 THR A  49       4.269  32.358  24.061  1.00  0.500          H  
ATOM    729 1HG2 THR A  49       1.821  32.702  24.708  1.00  0.500          H  
ATOM    730 2HG2 THR A  49       0.674  31.779  23.709  1.00  0.500          H  
ATOM    731 3HG2 THR A  49       1.628  30.954  24.958  1.00  0.500          H  
ATOM    732  N   GLY A  50       3.575  30.472  20.309  1.00  0.370          N  
ATOM    733  CA  GLY A  50       4.634  30.282  19.314  1.00  0.410          C  
ATOM    734  C   GLY A  50       5.810  31.236  19.454  1.00  0.480          C  
ATOM    735  O   GLY A  50       5.714  32.280  20.108  1.00  0.490          O  
ATOM    736  H   GLY A  50       2.762  31.029  20.085  1.00  0.440          H  
ATOM    737 1HA  GLY A  50       4.999  29.254  19.370  1.00  0.490          H  
ATOM    738 2HA  GLY A  50       4.207  30.393  18.318  1.00  0.490          H  
ATOM    739  N   HIS A  51       6.866  30.947  18.694  1.00  0.550          N  
ATOM    740  CA  HIS A  51       8.096  31.732  18.678  1.00  0.640          C  
ATOM    741  C   HIS A  51       7.930  33.187  18.271  1.00  0.710          C  
ATOM    742  O   HIS A  51       8.731  34.040  18.657  1.00  0.750          O  
ATOM    743  CB  HIS A  51       9.086  31.104  17.712  1.00  0.860          C  
ATOM    744  CG  HIS A  51       8.687  31.228  16.269  1.00  0.860          C  
ATOM    745  ND1 HIS A  51       7.717  30.436  15.697  1.00  0.860          N  
ATOM    746  CD2 HIS A  51       9.131  32.046  15.287  1.00  0.860          C  
ATOM    747  CE1 HIS A  51       7.578  30.763  14.427  1.00  0.860          C  
ATOM    748  NE2 HIS A  51       8.425  31.736  14.149  1.00  0.860          N  
ATOM    749  H   HIS A  51       6.858  30.052  18.177  1.00  0.660          H  
ATOM    750  HA  HIS A  51       8.537  31.706  19.665  1.00  0.770          H  
ATOM    751 1HB  HIS A  51      10.056  31.570  17.846  1.00  1.030          H  
ATOM    752 2HB  HIS A  51       9.188  30.050  17.936  1.00  1.030          H  
ATOM    753  HD2 HIS A  51       9.904  32.807  15.385  1.00  1.030          H  
ATOM    754  HE1 HIS A  51       6.881  30.306  13.729  1.00  1.030          H  
ATOM    755  HE2 HIS A  51       8.537  32.182  13.248  1.00  1.030          H  
ATOM    756  N   ASN A  52       6.895  33.485  17.501  1.00  0.740          N  
ATOM    757  CA  ASN A  52       6.644  34.831  17.034  1.00  0.830          C  
ATOM    758  C   ASN A  52       5.382  35.424  17.636  1.00  0.810          C  
ATOM    759  O   ASN A  52       4.818  36.377  17.096  1.00  0.880          O  
ATOM    760  CB  ASN A  52       6.570  34.817  15.531  1.00  1.130          C  
ATOM    761  CG  ASN A  52       5.463  33.928  15.077  1.00  1.130          C  
ATOM    762  OD1 ASN A  52       5.085  32.986  15.806  1.00  1.130          O  
ATOM    763  ND2 ASN A  52       4.934  34.182  13.907  1.00  1.130          N  
ATOM    764  H   ASN A  52       6.250  32.755  17.193  1.00  0.890          H  
ATOM    765  HA  ASN A  52       7.475  35.466  17.342  1.00  1.000          H  
ATOM    766 1HB  ASN A  52       6.394  35.826  15.158  1.00  1.350          H  
ATOM    767 2HB  ASN A  52       7.509  34.470  15.116  1.00  1.350          H  
ATOM    768 1HD2 ASN A  52       4.189  33.612  13.561  1.00  1.350          H  
ATOM    769 2HD2 ASN A  52       5.271  34.950  13.363  1.00  1.350          H  
ATOM    770  N   ALA A  53       4.946  34.869  18.757  1.00  0.720          N  
ATOM    771  CA  ALA A  53       3.756  35.326  19.445  1.00  0.710          C  
ATOM    772  C   ALA A  53       3.872  36.777  19.904  1.00  0.800          C  
ATOM    773  O   ALA A  53       4.940  37.252  20.275  1.00  0.840          O  
ATOM    774  CB  ALA A  53       3.496  34.421  20.632  1.00  1.000          C  
ATOM    775  H   ALA A  53       5.441  34.060  19.139  1.00  0.860          H  
ATOM    776  HA  ALA A  53       2.918  35.262  18.753  1.00  0.850          H  
ATOM    777 1HB  ALA A  53       2.587  34.736  21.139  1.00  1.200          H  
ATOM    778 2HB  ALA A  53       3.386  33.402  20.282  1.00  1.200          H  
ATOM    779 3HB  ALA A  53       4.342  34.476  21.311  1.00  1.200          H  
ATOM    780  N   ASP A  54       2.759  37.491  19.860  1.00  0.850          N  
ATOM    781  CA  ASP A  54       2.716  38.859  20.348  1.00  0.880          C  
ATOM    782  C   ASP A  54       2.293  38.876  21.808  1.00  0.830          C  
ATOM    783  O   ASP A  54       1.132  38.616  22.123  1.00  1.000          O  
ATOM    784  CB  ASP A  54       1.768  39.718  19.509  1.00  1.220          C  
ATOM    785  CG  ASP A  54       1.735  41.201  19.944  1.00  1.220          C  
ATOM    786  OD1 ASP A  54       2.213  41.525  21.040  1.00  1.220          O  
ATOM    787  OD2 ASP A  54       1.245  42.002  19.181  1.00  1.220          O  
ATOM    788  H   ASP A  54       1.914  37.070  19.506  1.00  1.020          H  
ATOM    789  HA  ASP A  54       3.717  39.285  20.277  1.00  1.060          H  
ATOM    790 1HB  ASP A  54       2.068  39.666  18.461  1.00  1.460          H  
ATOM    791 2HB  ASP A  54       0.757  39.315  19.579  1.00  1.460          H  
ATOM    792  N   LEU A  55       3.240  39.107  22.707  1.00  0.690          N  
ATOM    793  CA  LEU A  55       2.948  39.096  24.135  1.00  0.590          C  
ATOM    794  C   LEU A  55       3.065  40.506  24.709  1.00  0.500          C  
ATOM    795  O   LEU A  55       3.192  40.679  25.922  1.00  0.440          O  
ATOM    796  CB  LEU A  55       3.908  38.157  24.892  1.00  0.870          C  
ATOM    797  CG  LEU A  55       3.579  36.642  24.963  1.00  0.870          C  
ATOM    798  CD1 LEU A  55       3.777  35.993  23.619  1.00  0.870          C  
ATOM    799  CD2 LEU A  55       4.496  35.991  26.001  1.00  0.870          C  
ATOM    800  H   LEU A  55       4.179  39.297  22.380  1.00  0.830          H  
ATOM    801  HA  LEU A  55       1.930  38.747  24.285  1.00  0.710          H  
ATOM    802 1HB  LEU A  55       4.893  38.244  24.436  1.00  1.040          H  
ATOM    803 2HB  LEU A  55       3.972  38.503  25.898  1.00  1.040          H  
ATOM    804  HG  LEU A  55       2.538  36.505  25.257  1.00  1.040          H  
ATOM    805 1HD1 LEU A  55       3.549  34.934  23.696  1.00  1.040          H  
ATOM    806 2HD1 LEU A  55       3.121  36.439  22.896  1.00  1.040          H  
ATOM    807 3HD1 LEU A  55       4.808  36.116  23.292  1.00  1.040          H  
ATOM    808 1HD2 LEU A  55       4.276  34.929  26.064  1.00  1.040          H  
ATOM    809 2HD2 LEU A  55       5.532  36.127  25.706  1.00  1.040          H  
ATOM    810 3HD2 LEU A  55       4.338  36.448  26.970  1.00  1.040          H  
ATOM    811  N   SER A  56       2.954  41.526  23.847  1.00  0.470          N  
ATOM    812  CA  SER A  56       3.083  42.926  24.270  1.00  0.380          C  
ATOM    813  C   SER A  56       2.000  43.371  25.243  1.00  0.400          C  
ATOM    814  O   SER A  56       2.181  44.324  26.000  1.00  0.360          O  
ATOM    815  CB  SER A  56       3.075  43.846  23.064  1.00  0.570          C  
ATOM    816  OG  SER A  56       1.827  43.842  22.432  1.00  0.570          O  
ATOM    817  H   SER A  56       2.787  41.334  22.844  1.00  0.560          H  
ATOM    818  HA  SER A  56       4.047  43.033  24.768  1.00  0.460          H  
ATOM    819 1HB  SER A  56       3.316  44.856  23.385  1.00  0.680          H  
ATOM    820 2HB  SER A  56       3.841  43.534  22.356  1.00  0.680          H  
ATOM    821  HG  SER A  56       1.851  43.074  21.813  1.00  0.680          H  
ATOM    822  N   PHE A  57       0.887  42.653  25.279  1.00  0.470          N  
ATOM    823  CA  PHE A  57      -0.222  42.971  26.162  1.00  0.520          C  
ATOM    824  C   PHE A  57       0.191  42.900  27.628  1.00  0.450          C  
ATOM    825  O   PHE A  57      -0.460  43.500  28.477  1.00  0.470          O  
ATOM    826  CB  PHE A  57      -1.410  42.049  25.899  1.00  0.710          C  
ATOM    827  CG  PHE A  57      -1.272  40.657  26.418  1.00  0.710          C  
ATOM    828  CD1 PHE A  57      -1.743  40.338  27.682  1.00  0.710          C  
ATOM    829  CD2 PHE A  57      -0.685  39.659  25.650  1.00  0.710          C  
ATOM    830  CE1 PHE A  57      -1.650  39.057  28.160  1.00  0.710          C  
ATOM    831  CE2 PHE A  57      -0.580  38.377  26.134  1.00  0.710          C  
ATOM    832  CZ  PHE A  57      -1.068  38.073  27.388  1.00  0.710          C  
ATOM    833  H   PHE A  57       0.808  41.878  24.639  1.00  0.560          H  
ATOM    834  HA  PHE A  57      -0.541  43.990  25.951  1.00  0.620          H  
ATOM    835 1HB  PHE A  57      -2.301  42.484  26.347  1.00  0.850          H  
ATOM    836 2HB  PHE A  57      -1.583  41.991  24.827  1.00  0.850          H  
ATOM    837  HD1 PHE A  57      -2.205  41.119  28.297  1.00  0.850          H  
ATOM    838  HD2 PHE A  57      -0.310  39.891  24.651  1.00  0.850          H  
ATOM    839  HE1 PHE A  57      -2.031  38.819  29.153  1.00  0.850          H  
ATOM    840  HE2 PHE A  57      -0.118  37.601  25.521  1.00  0.850          H  
ATOM    841  HZ  PHE A  57      -0.990  37.057  27.774  1.00  0.850          H  
ATOM    842  N   LEU A  58       1.268  42.162  27.916  1.00  0.380          N  
ATOM    843  CA  LEU A  58       1.769  41.957  29.261  1.00  0.310          C  
ATOM    844  C   LEU A  58       2.683  43.076  29.769  1.00  0.280          C  
ATOM    845  O   LEU A  58       3.027  43.099  30.956  1.00  0.230          O  
ATOM    846  CB  LEU A  58       2.638  40.687  29.272  1.00  0.460          C  
ATOM    847  CG  LEU A  58       2.004  39.347  28.951  1.00  0.460          C  
ATOM    848  CD1 LEU A  58       3.071  38.320  28.865  1.00  0.460          C  
ATOM    849  CD2 LEU A  58       1.066  38.942  30.009  1.00  0.460          C  
ATOM    850  H   LEU A  58       1.781  41.710  27.152  1.00  0.460          H  
ATOM    851  HA  LEU A  58       0.920  41.868  29.931  1.00  0.370          H  
ATOM    852 1HB  LEU A  58       3.435  40.842  28.545  1.00  0.550          H  
ATOM    853 2HB  LEU A  58       3.095  40.605  30.212  1.00  0.550          H  
ATOM    854  HG  LEU A  58       1.499  39.412  27.993  1.00  0.550          H  
ATOM    855 1HD1 LEU A  58       2.620  37.370  28.612  1.00  0.550          H  
ATOM    856 2HD1 LEU A  58       3.758  38.598  28.106  1.00  0.550          H  
ATOM    857 3HD1 LEU A  58       3.595  38.246  29.818  1.00  0.550          H  
ATOM    858 1HD2 LEU A  58       0.646  37.975  29.753  1.00  0.550          H  
ATOM    859 2HD2 LEU A  58       1.587  38.865  30.946  1.00  0.550          H  
ATOM    860 3HD2 LEU A  58       0.276  39.668  30.091  1.00  0.550          H  
ATOM    861  N   GLN A  59       3.088  44.011  28.904  1.00  0.310          N  
ATOM    862  CA  GLN A  59       4.095  44.984  29.335  1.00  0.320          C  
ATOM    863  C   GLN A  59       3.667  45.928  30.455  1.00  0.310          C  
ATOM    864  O   GLN A  59       4.528  46.502  31.127  1.00  0.310          O  
ATOM    865  CB  GLN A  59       4.646  45.816  28.170  1.00  0.440          C  
ATOM    866  CG  GLN A  59       3.717  46.821  27.594  1.00  0.440          C  
ATOM    867  CD  GLN A  59       4.311  47.568  26.434  1.00  0.440          C  
ATOM    868  OE1 GLN A  59       5.142  48.464  26.618  1.00  0.440          O  
ATOM    869  NE2 GLN A  59       3.910  47.205  25.224  1.00  0.440          N  
ATOM    870  H   GLN A  59       2.741  44.012  27.939  1.00  0.370          H  
ATOM    871  HA  GLN A  59       4.930  44.408  29.709  1.00  0.380          H  
ATOM    872 1HB  GLN A  59       5.545  46.337  28.494  1.00  0.530          H  
ATOM    873 2HB  GLN A  59       4.931  45.143  27.361  1.00  0.530          H  
ATOM    874 1HG  GLN A  59       2.824  46.326  27.265  1.00  0.530          H  
ATOM    875 2HG  GLN A  59       3.486  47.550  28.361  1.00  0.530          H  
ATOM    876 1HE2 GLN A  59       4.275  47.667  24.414  1.00  0.530          H  
ATOM    877 2HE2 GLN A  59       3.238  46.459  25.121  1.00  0.530          H  
ATOM    878  N   TRP A  60       2.363  46.107  30.674  1.00  0.300          N  
ATOM    879  CA  TRP A  60       1.926  47.007  31.721  1.00  0.320          C  
ATOM    880  C   TRP A  60       1.540  46.287  33.000  1.00  0.270          C  
ATOM    881  O   TRP A  60       1.132  46.940  33.946  1.00  0.360          O  
ATOM    882  CB  TRP A  60       0.721  47.833  31.260  1.00  0.440          C  
ATOM    883  CG  TRP A  60       1.013  48.656  30.083  1.00  0.440          C  
ATOM    884  CD1 TRP A  60       1.558  49.902  30.071  1.00  0.440          C  
ATOM    885  CD2 TRP A  60       0.761  48.311  28.710  1.00  0.440          C  
ATOM    886  NE1 TRP A  60       1.685  50.349  28.785  1.00  0.440          N  
ATOM    887  CE2 TRP A  60       1.202  49.390  27.935  1.00  0.440          C  
ATOM    888  CE3 TRP A  60       0.204  47.187  28.077  1.00  0.440          C  
ATOM    889  CZ2 TRP A  60       1.109  49.384  26.557  1.00  0.440          C  
ATOM    890  CZ3 TRP A  60       0.107  47.189  26.700  1.00  0.440          C  
ATOM    891  CH2 TRP A  60       0.548  48.257  25.958  1.00  0.440          C  
ATOM    892  H   TRP A  60       1.658  45.654  30.108  1.00  0.360          H  
ATOM    893  HA  TRP A  60       2.742  47.689  31.950  1.00  0.380          H  
ATOM    894 1HB  TRP A  60      -0.106  47.166  31.018  1.00  0.530          H  
ATOM    895 2HB  TRP A  60       0.385  48.484  32.068  1.00  0.530          H  
ATOM    896  HD1 TRP A  60       1.859  50.459  30.958  1.00  0.530          H  
ATOM    897  HE1 TRP A  60       2.079  51.256  28.507  1.00  0.530          H  
ATOM    898  HE3 TRP A  60      -0.149  46.328  28.654  1.00  0.530          H  
ATOM    899  HZ2 TRP A  60       1.453  50.224  25.950  1.00  0.530          H  
ATOM    900  HZ3 TRP A  60      -0.322  46.317  26.216  1.00  0.530          H  
ATOM    901  HH2 TRP A  60       0.458  48.220  24.873  1.00  0.530          H  
ATOM    902  N   ILE A  61       1.675  44.962  33.068  1.00  0.200          N  
ATOM    903  CA  ILE A  61       1.230  44.290  34.287  1.00  0.180          C  
ATOM    904  C   ILE A  61       2.134  44.623  35.447  1.00  0.150          C  
ATOM    905  O   ILE A  61       3.346  44.511  35.330  1.00  0.110          O  
ATOM    906  CB  ILE A  61       1.140  42.756  34.129  1.00  0.260          C  
ATOM    907  CG1 ILE A  61       0.055  42.429  33.102  1.00  0.260          C  
ATOM    908  CG2 ILE A  61       0.844  42.087  35.511  1.00  0.260          C  
ATOM    909  CD1 ILE A  61       0.024  41.000  32.659  1.00  0.260          C  
ATOM    910  H   ILE A  61       2.076  44.431  32.287  1.00  0.240          H  
ATOM    911  HA  ILE A  61       0.233  44.632  34.522  1.00  0.220          H  
ATOM    912  HB  ILE A  61       2.085  42.381  33.736  1.00  0.310          H  
ATOM    913 1HG1 ILE A  61      -0.915  42.687  33.526  1.00  0.310          H  
ATOM    914 2HG1 ILE A  61       0.220  43.050  32.222  1.00  0.310          H  
ATOM    915 1HG2 ILE A  61       0.788  41.011  35.412  1.00  0.310          H  
ATOM    916 2HG2 ILE A  61       1.632  42.322  36.204  1.00  0.310          H  
ATOM    917 3HG2 ILE A  61      -0.104  42.464  35.906  1.00  0.310          H  
ATOM    918 1HD1 ILE A  61      -0.768  40.876  31.922  1.00  0.310          H  
ATOM    919 2HD1 ILE A  61       0.981  40.762  32.218  1.00  0.310          H  
ATOM    920 3HD1 ILE A  61      -0.164  40.341  33.489  1.00  0.310          H  
ATOM    921  N   ARG A  62       1.531  45.038  36.560  1.00  0.190          N  
ATOM    922  CA  ARG A  62       2.244  45.392  37.761  1.00  0.190          C  
ATOM    923  C   ARG A  62       1.996  44.409  38.899  1.00  0.190          C  
ATOM    924  O   ARG A  62       2.906  44.167  39.712  1.00  0.190          O  
ATOM    925  CB  ARG A  62       1.910  46.807  38.177  1.00  0.270          C  
ATOM    926  CG  ARG A  62       2.416  47.850  37.178  1.00  0.270          C  
ATOM    927  CD  ARG A  62       2.230  49.231  37.651  1.00  0.270          C  
ATOM    928  NE  ARG A  62       2.611  50.226  36.642  1.00  0.270          N  
ATOM    929  CZ  ARG A  62       3.867  50.669  36.370  1.00  0.270          C  
ATOM    930  NH1 ARG A  62       4.915  50.187  37.009  1.00  0.270          N  
ATOM    931  NH2 ARG A  62       4.041  51.601  35.449  1.00  0.270          N  
ATOM    932  H   ARG A  62       0.532  45.113  36.553  1.00  0.230          H  
ATOM    933  HA  ARG A  62       3.278  45.366  37.538  1.00  0.230          H  
ATOM    934 1HB  ARG A  62       0.830  46.917  38.265  1.00  0.320          H  
ATOM    935 2HB  ARG A  62       2.352  47.021  39.149  1.00  0.320          H  
ATOM    936 1HG  ARG A  62       3.469  47.671  36.979  1.00  0.320          H  
ATOM    937 2HG  ARG A  62       1.857  47.748  36.249  1.00  0.320          H  
ATOM    938 1HD  ARG A  62       1.174  49.380  37.883  1.00  0.320          H  
ATOM    939 2HD  ARG A  62       2.820  49.399  38.547  1.00  0.320          H  
ATOM    940  HE  ARG A  62       1.829  50.638  36.107  1.00  0.320          H  
ATOM    941 1HH1 ARG A  62       4.800  49.464  37.692  1.00  0.320          H  
ATOM    942 2HH1 ARG A  62       5.843  50.534  36.796  1.00  0.320          H  
ATOM    943 1HH2 ARG A  62       3.241  51.983  34.954  1.00  0.320          H  
ATOM    944 2HH2 ARG A  62       4.968  51.937  35.238  1.00  0.320          H  
ATOM    945  N   GLU A  63       0.800  43.807  38.931  1.00  0.210          N  
ATOM    946  CA  GLU A  63       0.474  42.870  40.000  1.00  0.230          C  
ATOM    947  C   GLU A  63      -0.401  41.708  39.527  1.00  0.270          C  
ATOM    948  O   GLU A  63      -1.333  41.898  38.748  1.00  0.280          O  
ATOM    949  CB  GLU A  63      -0.206  43.593  41.176  1.00  0.310          C  
ATOM    950  CG  GLU A  63      -0.460  42.692  42.390  1.00  0.310          C  
ATOM    951  CD  GLU A  63      -1.004  43.378  43.609  1.00  0.310          C  
ATOM    952  OE1 GLU A  63      -1.610  44.412  43.507  1.00  0.310          O  
ATOM    953  OE2 GLU A  63      -0.733  42.878  44.675  1.00  0.310          O  
ATOM    954  H   GLU A  63       0.101  44.051  38.228  1.00  0.250          H  
ATOM    955  HA  GLU A  63       1.404  42.455  40.364  1.00  0.280          H  
ATOM    956 1HB  GLU A  63       0.418  44.427  41.500  1.00  0.380          H  
ATOM    957 2HB  GLU A  63      -1.155  43.998  40.854  1.00  0.380          H  
ATOM    958 1HG  GLU A  63      -1.186  41.930  42.106  1.00  0.380          H  
ATOM    959 2HG  GLU A  63       0.456  42.178  42.648  1.00  0.380          H  
ATOM    960  N   VAL A  64      -0.076  40.502  39.998  1.00  0.280          N  
ATOM    961  CA  VAL A  64      -0.859  39.300  39.702  1.00  0.300          C  
ATOM    962  C   VAL A  64      -1.521  38.749  40.962  1.00  0.340          C  
ATOM    963  O   VAL A  64      -0.841  38.403  41.922  1.00  0.340          O  
ATOM    964  CB  VAL A  64       0.042  38.222  39.034  1.00  0.410          C  
ATOM    965  CG1 VAL A  64      -0.735  36.919  38.768  1.00  0.410          C  
ATOM    966  CG2 VAL A  64       0.558  38.765  37.721  1.00  0.410          C  
ATOM    967  H   VAL A  64       0.744  40.446  40.614  1.00  0.340          H  
ATOM    968  HA  VAL A  64      -1.637  39.576  39.018  1.00  0.360          H  
ATOM    969  HB  VAL A  64       0.875  37.992  39.692  1.00  0.490          H  
ATOM    970 1HG1 VAL A  64      -0.084  36.189  38.303  1.00  0.490          H  
ATOM    971 2HG1 VAL A  64      -1.099  36.514  39.704  1.00  0.490          H  
ATOM    972 3HG1 VAL A  64      -1.582  37.112  38.106  1.00  0.490          H  
ATOM    973 1HG2 VAL A  64       1.201  38.036  37.247  1.00  0.490          H  
ATOM    974 2HG2 VAL A  64      -0.277  38.983  37.076  1.00  0.490          H  
ATOM    975 3HG2 VAL A  64       1.109  39.665  37.899  1.00  0.490          H  
ATOM    976  N   THR A  65      -2.854  38.655  40.962  1.00  0.370          N  
ATOM    977  CA  THR A  65      -3.598  38.195  42.138  1.00  0.410          C  
ATOM    978  C   THR A  65      -3.320  36.728  42.463  1.00  0.430          C  
ATOM    979  O   THR A  65      -3.111  36.350  43.619  1.00  0.450          O  
ATOM    980  CB  THR A  65      -5.108  38.408  41.939  1.00  0.560          C  
ATOM    981  OG1 THR A  65      -5.369  39.802  41.731  1.00  0.560          O  
ATOM    982  CG2 THR A  65      -5.873  37.952  43.149  1.00  0.560          C  
ATOM    983  H   THR A  65      -3.394  38.931  40.141  1.00  0.440          H  
ATOM    984  HA  THR A  65      -3.281  38.790  42.982  1.00  0.490          H  
ATOM    985  HB  THR A  65      -5.437  37.849  41.088  1.00  0.670          H  
ATOM    986  HG1 THR A  65      -5.069  40.038  40.830  1.00  0.670          H  
ATOM    987 1HG2 THR A  65      -6.934  38.119  42.982  1.00  0.670          H  
ATOM    988 2HG2 THR A  65      -5.704  36.900  43.314  1.00  0.670          H  
ATOM    989 3HG2 THR A  65      -5.547  38.513  44.022  1.00  0.670          H  
ATOM    990  N   GLY A  66      -3.337  35.898  41.441  1.00  0.420          N  
ATOM    991  CA  GLY A  66      -3.094  34.476  41.594  1.00  0.440          C  
ATOM    992  C   GLY A  66      -1.627  34.171  41.312  1.00  0.410          C  
ATOM    993  O   GLY A  66      -0.714  34.846  41.824  1.00  0.390          O  
ATOM    994  H   GLY A  66      -3.566  36.255  40.512  1.00  0.500          H  
ATOM    995 1HA  GLY A  66      -3.363  34.155  42.598  1.00  0.530          H  
ATOM    996 2HA  GLY A  66      -3.731  33.935  40.900  1.00  0.530          H  
ATOM    997  N   TYR A  67      -1.388  33.094  40.567  1.00  0.410          N  
ATOM    998  CA  TYR A  67      -0.030  32.675  40.234  1.00  0.390          C  
ATOM    999  C   TYR A  67       0.316  33.059  38.803  1.00  0.340          C  
ATOM   1000  O   TYR A  67      -0.551  33.509  38.048  1.00  0.330          O  
ATOM   1001  CB  TYR A  67       0.146  31.149  40.406  1.00  0.550          C  
ATOM   1002  CG  TYR A  67      -0.821  30.256  39.612  1.00  0.550          C  
ATOM   1003  CD1 TYR A  67      -0.637  30.000  38.255  1.00  0.550          C  
ATOM   1004  CD2 TYR A  67      -1.856  29.637  40.273  1.00  0.550          C  
ATOM   1005  CE1 TYR A  67      -1.510  29.167  37.588  1.00  0.550          C  
ATOM   1006  CE2 TYR A  67      -2.711  28.796  39.614  1.00  0.550          C  
ATOM   1007  CZ  TYR A  67      -2.545  28.565  38.272  1.00  0.550          C  
ATOM   1008  OH  TYR A  67      -3.408  27.726  37.602  1.00  0.550          O  
ATOM   1009  H   TYR A  67      -2.185  32.558  40.219  1.00  0.490          H  
ATOM   1010  HA  TYR A  67       0.675  33.183  40.895  1.00  0.470          H  
ATOM   1011 1HB  TYR A  67       1.146  30.862  40.113  1.00  0.660          H  
ATOM   1012 2HB  TYR A  67       0.045  30.898  41.461  1.00  0.660          H  
ATOM   1013  HD1 TYR A  67       0.181  30.458  37.715  1.00  0.660          H  
ATOM   1014  HD2 TYR A  67      -1.995  29.813  41.319  1.00  0.660          H  
ATOM   1015  HE1 TYR A  67      -1.385  28.975  36.529  1.00  0.660          H  
ATOM   1016  HE2 TYR A  67      -3.525  28.316  40.156  1.00  0.660          H  
ATOM   1017  HH  TYR A  67      -3.160  27.683  36.671  1.00  0.660          H  
ATOM   1018  N   VAL A  68       1.572  32.833  38.422  1.00  0.320          N  
ATOM   1019  CA  VAL A  68       2.035  33.054  37.059  1.00  0.280          C  
ATOM   1020  C   VAL A  68       2.515  31.721  36.494  1.00  0.290          C  
ATOM   1021  O   VAL A  68       3.470  31.129  37.006  1.00  0.300          O  
ATOM   1022  CB  VAL A  68       3.200  34.078  37.021  1.00  0.410          C  
ATOM   1023  CG1 VAL A  68       3.682  34.288  35.563  1.00  0.410          C  
ATOM   1024  CG2 VAL A  68       2.753  35.394  37.639  1.00  0.410          C  
ATOM   1025  H   VAL A  68       2.223  32.490  39.127  1.00  0.380          H  
ATOM   1026  HA  VAL A  68       1.210  33.420  36.453  1.00  0.340          H  
ATOM   1027  HB  VAL A  68       4.037  33.681  37.590  1.00  0.490          H  
ATOM   1028 1HG1 VAL A  68       4.509  34.997  35.550  1.00  0.490          H  
ATOM   1029 2HG1 VAL A  68       4.018  33.342  35.143  1.00  0.490          H  
ATOM   1030 3HG1 VAL A  68       2.859  34.677  34.959  1.00  0.490          H  
ATOM   1031 1HG2 VAL A  68       3.575  36.102  37.624  1.00  0.490          H  
ATOM   1032 2HG2 VAL A  68       1.928  35.786  37.072  1.00  0.490          H  
ATOM   1033 3HG2 VAL A  68       2.440  35.229  38.667  1.00  0.490          H  
ATOM   1034  N   LEU A  69       1.866  31.263  35.435  1.00  0.290          N  
ATOM   1035  CA  LEU A  69       2.197  29.984  34.821  1.00  0.300          C  
ATOM   1036  C   LEU A  69       2.694  30.141  33.406  1.00  0.250          C  
ATOM   1037  O   LEU A  69       2.013  30.711  32.553  1.00  0.190          O  
ATOM   1038  CB  LEU A  69       0.978  29.055  34.852  1.00  0.420          C  
ATOM   1039  CG  LEU A  69       1.084  27.686  34.124  1.00  0.420          C  
ATOM   1040  CD1 LEU A  69       2.144  26.823  34.776  1.00  0.420          C  
ATOM   1041  CD2 LEU A  69      -0.261  27.001  34.200  1.00  0.420          C  
ATOM   1042  H   LEU A  69       1.110  31.832  35.044  1.00  0.350          H  
ATOM   1043  HA  LEU A  69       2.994  29.528  35.405  1.00  0.360          H  
ATOM   1044 1HB  LEU A  69       0.791  28.825  35.887  1.00  0.500          H  
ATOM   1045 2HB  LEU A  69       0.116  29.591  34.452  1.00  0.500          H  
ATOM   1046  HG  LEU A  69       1.358  27.836  33.075  1.00  0.500          H  
ATOM   1047 1HD1 LEU A  69       2.198  25.863  34.261  1.00  0.500          H  
ATOM   1048 2HD1 LEU A  69       3.102  27.310  34.708  1.00  0.500          H  
ATOM   1049 3HD1 LEU A  69       1.897  26.658  35.820  1.00  0.500          H  
ATOM   1050 1HD2 LEU A  69      -0.212  26.036  33.693  1.00  0.500          H  
ATOM   1051 2HD2 LEU A  69      -0.530  26.856  35.232  1.00  0.500          H  
ATOM   1052 3HD2 LEU A  69      -1.017  27.606  33.729  1.00  0.500          H  
ATOM   1053  N   VAL A  70       3.890  29.640  33.162  1.00  0.270          N  
ATOM   1054  CA  VAL A  70       4.500  29.712  31.853  1.00  0.250          C  
ATOM   1055  C   VAL A  70       4.834  28.294  31.432  1.00  0.300          C  
ATOM   1056  O   VAL A  70       5.578  27.600  32.131  1.00  0.370          O  
ATOM   1057  CB  VAL A  70       5.779  30.583  31.926  1.00  0.360          C  
ATOM   1058  CG1 VAL A  70       6.474  30.691  30.573  1.00  0.360          C  
ATOM   1059  CG2 VAL A  70       5.417  31.973  32.456  1.00  0.360          C  
ATOM   1060  H   VAL A  70       4.391  29.183  33.932  1.00  0.320          H  
ATOM   1061  HA  VAL A  70       3.798  30.145  31.146  1.00  0.300          H  
ATOM   1062  HB  VAL A  70       6.463  30.108  32.587  1.00  0.430          H  
ATOM   1063 1HG1 VAL A  70       7.381  31.290  30.676  1.00  0.430          H  
ATOM   1064 2HG1 VAL A  70       6.737  29.703  30.209  1.00  0.430          H  
ATOM   1065 3HG1 VAL A  70       5.802  31.175  29.876  1.00  0.430          H  
ATOM   1066 1HG2 VAL A  70       6.310  32.567  32.535  1.00  0.430          H  
ATOM   1067 2HG2 VAL A  70       4.716  32.452  31.772  1.00  0.430          H  
ATOM   1068 3HG2 VAL A  70       4.961  31.885  33.435  1.00  0.430          H  
ATOM   1069  N   ALA A  71       4.284  27.837  30.323  1.00  0.250          N  
ATOM   1070  CA  ALA A  71       4.610  26.460  29.979  1.00  0.290          C  
ATOM   1071  C   ALA A  71       4.483  26.143  28.514  1.00  0.230          C  
ATOM   1072  O   ALA A  71       3.627  26.667  27.799  1.00  0.120          O  
ATOM   1073  CB  ALA A  71       3.737  25.491  30.774  1.00  0.390          C  
ATOM   1074  H   ALA A  71       3.677  28.455  29.769  1.00  0.300          H  
ATOM   1075  HA  ALA A  71       5.648  26.295  30.253  1.00  0.350          H  
ATOM   1076 1HB  ALA A  71       4.043  24.472  30.544  1.00  0.470          H  
ATOM   1077 2HB  ALA A  71       3.863  25.670  31.842  1.00  0.470          H  
ATOM   1078 3HB  ALA A  71       2.700  25.620  30.507  1.00  0.470          H  
ATOM   1079  N   MET A  72       5.338  25.226  28.096  1.00  0.300          N  
ATOM   1080  CA  MET A  72       5.347  24.678  26.749  1.00  0.280          C  
ATOM   1081  C   MET A  72       5.367  25.751  25.642  1.00  0.240          C  
ATOM   1082  O   MET A  72       4.759  25.554  24.587  1.00  0.300          O  
ATOM   1083  CB  MET A  72       4.092  23.844  26.613  1.00  0.400          C  
ATOM   1084  CG  MET A  72       4.031  22.667  27.556  1.00  0.400          C  
ATOM   1085  SD  MET A  72       2.487  21.775  27.436  1.00  0.400          S  
ATOM   1086  CE  MET A  72       1.367  22.931  28.298  1.00  0.400          C  
ATOM   1087  H   MET A  72       6.010  24.877  28.795  1.00  0.360          H  
ATOM   1088  HA  MET A  72       6.234  24.055  26.636  1.00  0.340          H  
ATOM   1089 1HB  MET A  72       3.227  24.464  26.747  1.00  0.480          H  
ATOM   1090 2HB  MET A  72       4.051  23.439  25.603  1.00  0.480          H  
ATOM   1091 1HG  MET A  72       4.848  21.984  27.331  1.00  0.480          H  
ATOM   1092 2HG  MET A  72       4.151  23.008  28.577  1.00  0.480          H  
ATOM   1093 1HE  MET A  72       0.361  22.512  28.314  1.00  0.480          H  
ATOM   1094 2HE  MET A  72       1.713  23.079  29.321  1.00  0.480          H  
ATOM   1095 3HE  MET A  72       1.340  23.886  27.787  1.00  0.480          H  
ATOM   1096  N   ASN A  73       6.064  26.873  25.870  1.00  0.250          N  
ATOM   1097  CA  ASN A  73       6.142  27.961  24.901  1.00  0.260          C  
ATOM   1098  C   ASN A  73       7.420  27.908  24.067  1.00  0.350          C  
ATOM   1099  O   ASN A  73       8.451  27.416  24.520  1.00  0.380          O  
ATOM   1100  CB  ASN A  73       6.099  29.301  25.612  1.00  0.360          C  
ATOM   1101  CG  ASN A  73       4.828  29.572  26.372  1.00  0.360          C  
ATOM   1102  OD1 ASN A  73       3.694  29.331  25.934  1.00  0.360          O  
ATOM   1103  ND2 ASN A  73       5.010  30.099  27.542  1.00  0.360          N  
ATOM   1104  H   ASN A  73       6.554  26.998  26.754  1.00  0.300          H  
ATOM   1105  HA  ASN A  73       5.298  27.885  24.211  1.00  0.310          H  
ATOM   1106 1HB  ASN A  73       6.939  29.367  26.305  1.00  0.430          H  
ATOM   1107 2HB  ASN A  73       6.228  30.093  24.875  1.00  0.430          H  
ATOM   1108 1HD2 ASN A  73       4.211  30.317  28.131  1.00  0.430          H  
ATOM   1109 2HD2 ASN A  73       5.936  30.287  27.872  1.00  0.430          H  
ATOM   1110  N   GLU A  74       7.362  28.489  22.874  1.00  0.390          N  
ATOM   1111  CA  GLU A  74       8.519  28.670  21.990  1.00  0.470          C  
ATOM   1112  C   GLU A  74       9.128  30.076  22.058  1.00  0.510          C  
ATOM   1113  O   GLU A  74      10.222  30.317  21.553  1.00  0.600          O  
ATOM   1114  CB  GLU A  74       8.114  28.431  20.544  1.00  0.630          C  
ATOM   1115  CG  GLU A  74       7.746  27.055  20.147  1.00  0.630          C  
ATOM   1116  CD  GLU A  74       7.316  26.996  18.674  1.00  0.630          C  
ATOM   1117  OE1 GLU A  74       6.987  28.042  18.098  1.00  0.630          O  
ATOM   1118  OE2 GLU A  74       7.358  25.920  18.111  1.00  0.630          O  
ATOM   1119  H   GLU A  74       6.449  28.822  22.545  1.00  0.470          H  
ATOM   1120  HA  GLU A  74       9.287  27.951  22.276  1.00  0.560          H  
ATOM   1121 1HB  GLU A  74       7.231  28.997  20.380  1.00  0.750          H  
ATOM   1122 2HB  GLU A  74       8.863  28.801  19.882  1.00  0.750          H  
ATOM   1123 1HG  GLU A  74       8.607  26.412  20.298  1.00  0.750          H  
ATOM   1124 2HG  GLU A  74       6.936  26.701  20.784  1.00  0.750          H  
ATOM   1125  N   PHE A  75       8.358  31.027  22.569  1.00  0.450          N  
ATOM   1126  CA  PHE A  75       8.726  32.442  22.578  1.00  0.490          C  
ATOM   1127  C   PHE A  75       9.966  32.680  23.457  1.00  0.490          C  
ATOM   1128  O   PHE A  75      10.033  32.192  24.586  1.00  0.440          O  
ATOM   1129  CB  PHE A  75       7.492  33.230  23.011  1.00  0.670          C  
ATOM   1130  CG  PHE A  75       7.577  34.668  22.823  1.00  0.670          C  
ATOM   1131  CD1 PHE A  75       7.467  35.188  21.557  1.00  0.670          C  
ATOM   1132  CD2 PHE A  75       7.723  35.511  23.863  1.00  0.670          C  
ATOM   1133  CE1 PHE A  75       7.520  36.523  21.344  1.00  0.670          C  
ATOM   1134  CE2 PHE A  75       7.772  36.873  23.660  1.00  0.670          C  
ATOM   1135  CZ  PHE A  75       7.671  37.376  22.397  1.00  0.670          C  
ATOM   1136  H   PHE A  75       7.468  30.754  22.955  1.00  0.540          H  
ATOM   1137  HA  PHE A  75       8.983  32.749  21.567  1.00  0.590          H  
ATOM   1138 1HB  PHE A  75       6.626  32.871  22.447  1.00  0.800          H  
ATOM   1139 2HB  PHE A  75       7.293  33.038  24.064  1.00  0.800          H  
ATOM   1140  HD1 PHE A  75       7.331  34.516  20.712  1.00  0.800          H  
ATOM   1141  HD2 PHE A  75       7.795  35.098  24.869  1.00  0.800          H  
ATOM   1142  HE1 PHE A  75       7.423  36.912  20.325  1.00  0.800          H  
ATOM   1143  HE2 PHE A  75       7.889  37.546  24.500  1.00  0.800          H  
ATOM   1144  HZ  PHE A  75       7.705  38.449  22.230  1.00  0.800          H  
ATOM   1145  N   SER A  76      10.956  33.411  22.917  1.00  0.550          N  
ATOM   1146  CA  SER A  76      12.243  33.636  23.587  1.00  0.560          C  
ATOM   1147  C   SER A  76      12.279  34.420  24.897  1.00  0.540          C  
ATOM   1148  O   SER A  76      13.135  34.143  25.750  1.00  0.580          O  
ATOM   1149  CB  SER A  76      13.178  34.319  22.614  1.00  0.780          C  
ATOM   1150  OG  SER A  76      12.705  35.593  22.282  1.00  0.780          O  
ATOM   1151  H   SER A  76      10.830  33.811  21.999  1.00  0.660          H  
ATOM   1152  HA  SER A  76      12.656  32.657  23.792  1.00  0.670          H  
ATOM   1153 1HB  SER A  76      14.168  34.400  23.064  1.00  0.940          H  
ATOM   1154 2HB  SER A  76      13.274  33.712  21.715  1.00  0.940          H  
ATOM   1155  HG  SER A  76      13.370  35.984  21.705  1.00  0.940          H  
ATOM   1156  N   THR A  77      11.370  35.355  25.111  1.00  0.510          N  
ATOM   1157  CA  THR A  77      11.425  36.103  26.363  1.00  0.560          C  
ATOM   1158  C   THR A  77      10.065  36.253  26.996  1.00  0.540          C  
ATOM   1159  O   THR A  77       9.074  36.395  26.303  1.00  0.660          O  
ATOM   1160  CB  THR A  77      11.977  37.524  26.145  1.00  0.760          C  
ATOM   1161  OG1 THR A  77      11.081  38.247  25.286  1.00  0.760          O  
ATOM   1162  CG2 THR A  77      13.352  37.485  25.494  1.00  0.760          C  
ATOM   1163  H   THR A  77      10.677  35.568  24.404  1.00  0.610          H  
ATOM   1164  HA  THR A  77      12.064  35.574  27.061  1.00  0.670          H  
ATOM   1165  HB  THR A  77      12.047  38.029  27.110  1.00  0.920          H  
ATOM   1166  HG1 THR A  77      10.210  38.292  25.700  1.00  0.920          H  
ATOM   1167 1HG2 THR A  77      13.709  38.493  25.358  1.00  0.920          H  
ATOM   1168 2HG2 THR A  77      14.040  36.943  26.114  1.00  0.920          H  
ATOM   1169 3HG2 THR A  77      13.289  37.003  24.530  1.00  0.920          H  
ATOM   1170  N   LEU A  78      10.021  36.374  28.313  1.00  0.400          N  
ATOM   1171  CA  LEU A  78       8.765  36.692  28.993  1.00  0.340          C  
ATOM   1172  C   LEU A  78       8.720  38.205  29.268  1.00  0.340          C  
ATOM   1173  O   LEU A  78       9.417  38.680  30.172  1.00  0.360          O  
ATOM   1174  CB  LEU A  78       8.677  35.924  30.318  1.00  0.500          C  
ATOM   1175  CG  LEU A  78       7.445  36.129  31.203  1.00  0.500          C  
ATOM   1176  CD1 LEU A  78       6.179  35.671  30.508  1.00  0.500          C  
ATOM   1177  CD2 LEU A  78       7.667  35.348  32.504  1.00  0.500          C  
ATOM   1178  H   LEU A  78      10.884  36.187  28.832  1.00  0.480          H  
ATOM   1179  HA  LEU A  78       7.948  36.378  28.357  1.00  0.410          H  
ATOM   1180 1HB  LEU A  78       8.792  34.857  30.122  1.00  0.600          H  
ATOM   1181 2HB  LEU A  78       9.483  36.245  30.912  1.00  0.600          H  
ATOM   1182  HG  LEU A  78       7.337  37.191  31.425  1.00  0.600          H  
ATOM   1183 1HD1 LEU A  78       5.350  35.843  31.182  1.00  0.600          H  
ATOM   1184 2HD1 LEU A  78       6.014  36.223  29.602  1.00  0.600          H  
ATOM   1185 3HD1 LEU A  78       6.249  34.609  30.274  1.00  0.600          H  
ATOM   1186 1HD2 LEU A  78       6.820  35.473  33.172  1.00  0.600          H  
ATOM   1187 2HD2 LEU A  78       7.776  34.301  32.268  1.00  0.600          H  
ATOM   1188 3HD2 LEU A  78       8.571  35.709  32.996  1.00  0.600          H  
ATOM   1189  N   PRO A  79       7.917  39.005  28.527  1.00  0.330          N  
ATOM   1190  CA  PRO A  79       7.881  40.453  28.576  1.00  0.340          C  
ATOM   1191  C   PRO A  79       7.084  41.053  29.724  1.00  0.290          C  
ATOM   1192  O   PRO A  79       6.063  41.701  29.511  1.00  0.290          O  
ATOM   1193  CB  PRO A  79       7.260  40.814  27.231  1.00  0.510          C  
ATOM   1194  CG  PRO A  79       6.326  39.719  26.952  1.00  0.510          C  
ATOM   1195  CD  PRO A  79       6.953  38.456  27.553  1.00  0.510          C  
ATOM   1196  HA  PRO A  79       8.918  40.820  28.617  1.00  0.410          H  
ATOM   1197 1HB  PRO A  79       6.759  41.794  27.290  1.00  0.610          H  
ATOM   1198 2HB  PRO A  79       8.045  40.905  26.467  1.00  0.610          H  
ATOM   1199 1HG  PRO A  79       5.353  39.978  27.373  1.00  0.610          H  
ATOM   1200 2HG  PRO A  79       6.189  39.648  25.870  1.00  0.610          H  
ATOM   1201 1HD  PRO A  79       6.179  37.873  28.051  1.00  0.610          H  
ATOM   1202 2HD  PRO A  79       7.428  37.920  26.762  1.00  0.610          H  
ATOM   1203  N   LEU A  80       7.590  40.909  30.933  1.00  0.250          N  
ATOM   1204  CA  LEU A  80       6.932  41.474  32.115  1.00  0.200          C  
ATOM   1205  C   LEU A  80       7.839  42.460  32.883  1.00  0.190          C  
ATOM   1206  O   LEU A  80       8.046  42.303  34.093  1.00  0.160          O  
ATOM   1207  CB  LEU A  80       6.467  40.322  33.027  1.00  0.300          C  
ATOM   1208  CG  LEU A  80       5.298  39.432  32.530  1.00  0.300          C  
ATOM   1209  CD1 LEU A  80       5.178  38.186  33.374  1.00  0.300          C  
ATOM   1210  CD2 LEU A  80       4.007  40.195  32.722  1.00  0.300          C  
ATOM   1211  H   LEU A  80       8.441  40.343  31.019  1.00  0.300          H  
ATOM   1212  HA  LEU A  80       6.040  42.001  31.797  1.00  0.240          H  
ATOM   1213 1HB  LEU A  80       7.294  39.662  33.098  1.00  0.360          H  
ATOM   1214 2HB  LEU A  80       6.226  40.705  34.012  1.00  0.360          H  
ATOM   1215  HG  LEU A  80       5.451  39.162  31.483  1.00  0.360          H  
ATOM   1216 1HD1 LEU A  80       4.340  37.584  33.024  1.00  0.360          H  
ATOM   1217 2HD1 LEU A  80       6.074  37.623  33.300  1.00  0.360          H  
ATOM   1218 3HD1 LEU A  80       5.020  38.458  34.401  1.00  0.360          H  
ATOM   1219 1HD2 LEU A  80       3.185  39.588  32.399  1.00  0.360          H  
ATOM   1220 2HD2 LEU A  80       3.881  40.437  33.776  1.00  0.360          H  
ATOM   1221 3HD2 LEU A  80       4.020  41.113  32.156  1.00  0.360          H  
ATOM   1222  N   PRO A  81       8.265  43.582  32.219  1.00  0.220          N  
ATOM   1223  CA  PRO A  81       9.182  44.612  32.679  1.00  0.220          C  
ATOM   1224  C   PRO A  81       8.685  45.375  33.876  1.00  0.190          C  
ATOM   1225  O   PRO A  81       9.464  46.054  34.529  1.00  0.180          O  
ATOM   1226  CB  PRO A  81       9.293  45.558  31.477  1.00  0.330          C  
ATOM   1227  CG  PRO A  81       8.033  45.347  30.711  1.00  0.330          C  
ATOM   1228  CD  PRO A  81       7.736  43.903  30.875  1.00  0.330          C  
ATOM   1229  HA  PRO A  81      10.156  44.145  32.900  1.00  0.260          H  
ATOM   1230 1HB  PRO A  81       9.398  46.595  31.834  1.00  0.400          H  
ATOM   1231 2HB  PRO A  81      10.198  45.322  30.899  1.00  0.400          H  
ATOM   1232 1HG  PRO A  81       7.219  45.989  31.093  1.00  0.400          H  
ATOM   1233 2HG  PRO A  81       8.179  45.629  29.657  1.00  0.400          H  
ATOM   1234 1HD  PRO A  81       6.675  43.769  30.813  1.00  0.400          H  
ATOM   1235 2HD  PRO A  81       8.290  43.375  30.101  1.00  0.400          H  
ATOM   1236  N   ASN A  82       7.381  45.323  34.150  1.00  0.180          N  
ATOM   1237  CA  ASN A  82       6.919  46.062  35.296  1.00  0.170          C  
ATOM   1238  C   ASN A  82       6.117  45.202  36.241  1.00  0.150          C  
ATOM   1239  O   ASN A  82       5.382  45.740  37.062  1.00  0.150          O  
ATOM   1240  CB  ASN A  82       6.015  47.196  34.833  1.00  0.240          C  
ATOM   1241  CG  ASN A  82       6.699  48.229  34.029  1.00  0.240          C  
ATOM   1242  OD1 ASN A  82       7.487  49.023  34.563  1.00  0.240          O  
ATOM   1243  ND2 ASN A  82       6.410  48.270  32.745  1.00  0.240          N  
ATOM   1244  H   ASN A  82       6.734  44.779  33.596  1.00  0.220          H  
ATOM   1245  HA  ASN A  82       7.769  46.451  35.849  1.00  0.200          H  
ATOM   1246 1HB  ASN A  82       5.193  46.776  34.239  1.00  0.290          H  
ATOM   1247 2HB  ASN A  82       5.571  47.674  35.695  1.00  0.290          H  
ATOM   1248 1HD2 ASN A  82       6.843  48.956  32.163  1.00  0.290          H  
ATOM   1249 2HD2 ASN A  82       5.744  47.609  32.328  1.00  0.290          H  
ATOM   1250  N   LEU A  83       6.427  43.904  36.329  1.00  0.130          N  
ATOM   1251  CA  LEU A  83       5.695  43.089  37.300  1.00  0.120          C  
ATOM   1252  C   LEU A  83       6.403  43.116  38.615  1.00  0.120          C  
ATOM   1253  O   LEU A  83       7.492  42.576  38.746  1.00  0.140          O  
ATOM   1254  CB  LEU A  83       5.516  41.632  36.817  1.00  0.170          C  
ATOM   1255  CG  LEU A  83       4.900  40.583  37.870  1.00  0.170          C  
ATOM   1256  CD1 LEU A  83       3.548  41.017  38.369  1.00  0.170          C  
ATOM   1257  CD2 LEU A  83       4.745  39.223  37.172  1.00  0.170          C  
ATOM   1258  H   LEU A  83       7.089  43.473  35.673  1.00  0.160          H  
ATOM   1259  HA  LEU A  83       4.707  43.520  37.430  1.00  0.140          H  
ATOM   1260 1HB  LEU A  83       4.858  41.652  35.950  1.00  0.210          H  
ATOM   1261 2HB  LEU A  83       6.490  41.256  36.497  1.00  0.210          H  
ATOM   1262  HG  LEU A  83       5.573  40.488  38.728  1.00  0.210          H  
ATOM   1263 1HD1 LEU A  83       3.164  40.275  39.070  1.00  0.210          H  
ATOM   1264 2HD1 LEU A  83       3.625  41.957  38.876  1.00  0.210          H  
ATOM   1265 3HD1 LEU A  83       2.882  41.109  37.543  1.00  0.210          H  
ATOM   1266 1HD2 LEU A  83       4.340  38.499  37.871  1.00  0.210          H  
ATOM   1267 2HD2 LEU A  83       4.063  39.330  36.330  1.00  0.210          H  
ATOM   1268 3HD2 LEU A  83       5.709  38.881  36.819  1.00  0.210          H  
ATOM   1269  N   ARG A  84       5.796  43.795  39.582  1.00  0.110          N  
ATOM   1270  CA  ARG A  84       6.391  43.961  40.883  1.00  0.120          C  
ATOM   1271  C   ARG A  84       5.959  42.854  41.837  1.00  0.150          C  
ATOM   1272  O   ARG A  84       6.785  42.283  42.571  1.00  0.170          O  
ATOM   1273  CB  ARG A  84       6.038  45.328  41.461  1.00  0.160          C  
ATOM   1274  CG  ARG A  84       6.770  45.672  42.761  1.00  0.160          C  
ATOM   1275  CD  ARG A  84       6.485  47.037  43.287  1.00  0.160          C  
ATOM   1276  NE  ARG A  84       5.063  47.245  43.618  1.00  0.160          N  
ATOM   1277  CZ  ARG A  84       4.186  48.025  42.961  1.00  0.160          C  
ATOM   1278  NH1 ARG A  84       4.517  48.728  41.893  1.00  0.160          N  
ATOM   1279  NH2 ARG A  84       2.969  48.071  43.442  1.00  0.160          N  
ATOM   1280  H   ARG A  84       4.874  44.197  39.411  1.00  0.130          H  
ATOM   1281  HA  ARG A  84       7.468  43.918  40.769  1.00  0.140          H  
ATOM   1282 1HB  ARG A  84       6.273  46.099  40.731  1.00  0.200          H  
ATOM   1283 2HB  ARG A  84       4.965  45.370  41.650  1.00  0.200          H  
ATOM   1284 1HG  ARG A  84       6.553  44.957  43.534  1.00  0.200          H  
ATOM   1285 2HG  ARG A  84       7.835  45.641  42.542  1.00  0.200          H  
ATOM   1286 1HD  ARG A  84       7.063  47.174  44.205  1.00  0.200          H  
ATOM   1287 2HD  ARG A  84       6.797  47.776  42.561  1.00  0.200          H  
ATOM   1288  HE  ARG A  84       4.664  46.766  44.441  1.00  0.200          H  
ATOM   1289 1HH1 ARG A  84       5.455  48.696  41.530  1.00  0.200          H  
ATOM   1290 2HH1 ARG A  84       3.826  49.311  41.448  1.00  0.200          H  
ATOM   1291 1HH2 ARG A  84       2.774  47.511  44.291  1.00  0.200          H  
ATOM   1292 2HH2 ARG A  84       2.257  48.639  43.013  1.00  0.200          H  
ATOM   1293  N   VAL A  85       4.646  42.571  41.854  1.00  0.160          N  
ATOM   1294  CA  VAL A  85       4.113  41.625  42.834  1.00  0.200          C  
ATOM   1295  C   VAL A  85       3.251  40.488  42.318  1.00  0.230          C  
ATOM   1296  O   VAL A  85       2.331  40.681  41.528  1.00  0.230          O  
ATOM   1297  CB  VAL A  85       3.304  42.380  43.936  1.00  0.260          C  
ATOM   1298  CG1 VAL A  85       2.669  41.363  44.975  1.00  0.260          C  
ATOM   1299  CG2 VAL A  85       4.236  43.352  44.646  1.00  0.260          C  
ATOM   1300  H   VAL A  85       4.021  43.051  41.196  1.00  0.190          H  
ATOM   1301  HA  VAL A  85       4.966  41.177  43.322  1.00  0.240          H  
ATOM   1302  HB  VAL A  85       2.489  42.936  43.480  1.00  0.320          H  
ATOM   1303 1HG1 VAL A  85       2.120  41.903  45.726  1.00  0.320          H  
ATOM   1304 2HG1 VAL A  85       1.978  40.690  44.481  1.00  0.320          H  
ATOM   1305 3HG1 VAL A  85       3.463  40.786  45.457  1.00  0.320          H  
ATOM   1306 1HG2 VAL A  85       3.715  43.893  45.404  1.00  0.320          H  
ATOM   1307 2HG2 VAL A  85       5.047  42.803  45.093  1.00  0.320          H  
ATOM   1308 3HG2 VAL A  85       4.610  44.045  43.940  1.00  0.320          H  
ATOM   1309  N   VAL A  86       3.549  39.300  42.817  1.00  0.270          N  
ATOM   1310  CA  VAL A  86       2.725  38.123  42.560  1.00  0.300          C  
ATOM   1311  C   VAL A  86       2.141  37.807  43.936  1.00  0.340          C  
ATOM   1312  O   VAL A  86       2.898  37.662  44.896  1.00  0.350          O  
ATOM   1313  CB  VAL A  86       3.548  36.956  41.973  1.00  0.410          C  
ATOM   1314  CG1 VAL A  86       2.656  35.726  41.740  1.00  0.410          C  
ATOM   1315  CG2 VAL A  86       4.184  37.406  40.655  1.00  0.410          C  
ATOM   1316  H   VAL A  86       4.361  39.263  43.453  1.00  0.320          H  
ATOM   1317  HA  VAL A  86       1.908  38.369  41.880  1.00  0.360          H  
ATOM   1318  HB  VAL A  86       4.313  36.675  42.673  1.00  0.490          H  
ATOM   1319 1HG1 VAL A  86       3.252  34.909  41.329  1.00  0.490          H  
ATOM   1320 2HG1 VAL A  86       2.209  35.404  42.681  1.00  0.490          H  
ATOM   1321 3HG1 VAL A  86       1.855  35.975  41.036  1.00  0.490          H  
ATOM   1322 1HG2 VAL A  86       4.774  36.594  40.235  1.00  0.490          H  
ATOM   1323 2HG2 VAL A  86       3.395  37.683  39.959  1.00  0.490          H  
ATOM   1324 3HG2 VAL A  86       4.827  38.266  40.831  1.00  0.490          H  
ATOM   1325  N   ARG A  87       0.822  37.796  44.064  1.00  0.360          N  
ATOM   1326  CA  ARG A  87       0.247  37.646  45.388  1.00  0.400          C  
ATOM   1327  C   ARG A  87       0.114  36.179  45.792  1.00  0.440          C  
ATOM   1328  O   ARG A  87       0.246  35.859  46.971  1.00  0.470          O  
ATOM   1329  CB  ARG A  87      -1.117  38.308  45.483  1.00  0.540          C  
ATOM   1330  CG  ARG A  87      -1.164  39.829  45.286  1.00  0.540          C  
ATOM   1331  CD  ARG A  87      -2.559  40.367  45.488  1.00  0.540          C  
ATOM   1332  NE  ARG A  87      -2.968  40.378  46.889  1.00  0.540          N  
ATOM   1333  CZ  ARG A  87      -2.762  41.414  47.747  1.00  0.540          C  
ATOM   1334  NH1 ARG A  87      -2.164  42.522  47.367  1.00  0.540          N  
ATOM   1335  NH2 ARG A  87      -3.175  41.354  48.999  1.00  0.540          N  
ATOM   1336  H   ARG A  87       0.230  37.927  43.248  1.00  0.430          H  
ATOM   1337  HA  ARG A  87       0.902  38.146  46.095  1.00  0.480          H  
ATOM   1338 1HB  ARG A  87      -1.747  37.896  44.739  1.00  0.650          H  
ATOM   1339 2HB  ARG A  87      -1.559  38.084  46.450  1.00  0.650          H  
ATOM   1340 1HG  ARG A  87      -0.486  40.339  45.949  1.00  0.650          H  
ATOM   1341 2HG  ARG A  87      -0.875  40.053  44.257  1.00  0.650          H  
ATOM   1342 1HD  ARG A  87      -2.641  41.369  45.087  1.00  0.650          H  
ATOM   1343 2HD  ARG A  87      -3.255  39.731  44.966  1.00  0.650          H  
ATOM   1344  HE  ARG A  87      -3.446  39.561  47.243  1.00  0.650          H  
ATOM   1345 1HH1 ARG A  87      -1.806  42.649  46.403  1.00  0.650          H  
ATOM   1346 2HH1 ARG A  87      -2.074  43.276  48.067  1.00  0.650          H  
ATOM   1347 1HH2 ARG A  87      -3.652  40.540  49.356  1.00  0.650          H  
ATOM   1348 2HH2 ARG A  87      -3.007  42.186  49.595  1.00  0.650          H  
ATOM   1349  N   GLY A  88      -0.148  35.267  44.847  1.00  0.450          N  
ATOM   1350  CA  GLY A  88      -0.268  33.869  45.242  1.00  0.490          C  
ATOM   1351  C   GLY A  88      -1.548  33.538  46.011  1.00  0.530          C  
ATOM   1352  O   GLY A  88      -1.554  32.625  46.838  1.00  0.560          O  
ATOM   1353  H   GLY A  88      -0.291  35.496  43.858  1.00  0.540          H  
ATOM   1354 1HA  GLY A  88      -0.227  33.250  44.341  1.00  0.590          H  
ATOM   1355 2HA  GLY A  88       0.597  33.592  45.842  1.00  0.590          H  
ATOM   1356  N   THR A  89      -2.677  34.220  45.720  1.00  0.530          N  
ATOM   1357  CA  THR A  89      -3.915  33.927  46.467  1.00  0.570          C  
ATOM   1358  C   THR A  89      -4.511  32.621  45.931  1.00  0.600          C  
ATOM   1359  O   THR A  89      -5.458  32.055  46.481  1.00  0.640          O  
ATOM   1360  CB  THR A  89      -4.966  35.047  46.340  1.00  0.780          C  
ATOM   1361  OG1 THR A  89      -5.401  35.140  44.990  1.00  0.780          O  
ATOM   1362  CG2 THR A  89      -4.337  36.385  46.746  1.00  0.780          C  
ATOM   1363  H   THR A  89      -2.693  34.946  44.990  1.00  0.640          H  
ATOM   1364  HA  THR A  89      -3.672  33.791  47.520  1.00  0.680          H  
ATOM   1365  HB  THR A  89      -5.818  34.830  46.982  1.00  0.940          H  
ATOM   1366  HG1 THR A  89      -6.001  34.413  44.804  1.00  0.940          H  
ATOM   1367 1HG2 THR A  89      -5.077  37.178  46.649  1.00  0.940          H  
ATOM   1368 2HG2 THR A  89      -3.994  36.328  47.777  1.00  0.940          H  
ATOM   1369 3HG2 THR A  89      -3.497  36.599  46.102  1.00  0.940          H  
ATOM   1370  N   GLN A  90      -3.941  32.194  44.819  1.00  0.580          N  
ATOM   1371  CA  GLN A  90      -4.193  30.989  44.062  1.00  0.600          C  
ATOM   1372  C   GLN A  90      -2.781  30.483  43.822  1.00  0.580          C  
ATOM   1373  O   GLN A  90      -1.941  31.253  43.363  1.00  0.540          O  
ATOM   1374  CB  GLN A  90      -4.894  31.303  42.739  1.00  0.830          C  
ATOM   1375  CG  GLN A  90      -6.266  31.953  42.890  1.00  0.830          C  
ATOM   1376  CD  GLN A  90      -6.908  32.338  41.554  1.00  0.830          C  
ATOM   1377  OE1 GLN A  90      -6.373  33.157  40.797  1.00  0.830          O  
ATOM   1378  NE2 GLN A  90      -8.059  31.747  41.265  1.00  0.830          N  
ATOM   1379  H   GLN A  90      -3.191  32.783  44.503  1.00  0.700          H  
ATOM   1380  HA  GLN A  90      -4.753  30.264  44.652  1.00  0.720          H  
ATOM   1381 1HB  GLN A  90      -4.274  31.952  42.160  1.00  1.000          H  
ATOM   1382 2HB  GLN A  90      -5.015  30.384  42.165  1.00  1.000          H  
ATOM   1383 1HG  GLN A  90      -6.927  31.260  43.404  1.00  1.000          H  
ATOM   1384 2HG  GLN A  90      -6.156  32.858  43.474  1.00  1.000          H  
ATOM   1385 1HE2 GLN A  90      -8.531  31.957  40.408  1.00  1.000          H  
ATOM   1386 2HE2 GLN A  90      -8.463  31.090  41.903  1.00  1.000          H  
ATOM   1387  N   VAL A  91      -2.501  29.223  44.127  1.00  0.610          N  
ATOM   1388  CA  VAL A  91      -1.130  28.730  44.010  1.00  0.600          C  
ATOM   1389  C   VAL A  91      -1.048  27.494  43.087  1.00  0.610          C  
ATOM   1390  O   VAL A  91      -1.849  26.559  43.211  1.00  0.650          O  
ATOM   1391  CB  VAL A  91      -0.605  28.452  45.431  1.00  0.840          C  
ATOM   1392  CG1 VAL A  91       0.732  27.979  45.371  1.00  0.840          C  
ATOM   1393  CG2 VAL A  91      -0.655  29.726  46.270  1.00  0.840          C  
ATOM   1394  H   VAL A  91      -3.234  28.620  44.473  1.00  0.730          H  
ATOM   1395  HA  VAL A  91      -0.508  29.513  43.572  1.00  0.720          H  
ATOM   1396  HB  VAL A  91      -1.211  27.677  45.889  1.00  1.010          H  
ATOM   1397 1HG1 VAL A  91       1.091  27.766  46.378  1.00  1.010          H  
ATOM   1398 2HG1 VAL A  91       0.754  27.095  44.778  1.00  1.010          H  
ATOM   1399 3HG1 VAL A  91       1.351  28.740  44.922  1.00  1.010          H  
ATOM   1400 1HG2 VAL A  91      -0.279  29.522  47.270  1.00  1.010          H  
ATOM   1401 2HG2 VAL A  91      -0.035  30.497  45.803  1.00  1.010          H  
ATOM   1402 3HG2 VAL A  91      -1.674  30.091  46.350  1.00  1.010          H  
ATOM   1403  N   TYR A  92      -0.106  27.497  42.138  1.00  0.580          N  
ATOM   1404  CA  TYR A  92       0.003  26.400  41.185  1.00  0.580          C  
ATOM   1405  C   TYR A  92       0.440  25.135  41.919  1.00  0.630          C  
ATOM   1406  O   TYR A  92       1.424  25.136  42.680  1.00  0.650          O  
ATOM   1407  CB  TYR A  92       0.972  26.726  40.054  1.00  0.810          C  
ATOM   1408  CG  TYR A  92       0.950  25.678  38.994  1.00  0.810          C  
ATOM   1409  CD1 TYR A  92      -0.007  25.723  38.007  1.00  0.810          C  
ATOM   1410  CD2 TYR A  92       1.826  24.653  39.025  1.00  0.810          C  
ATOM   1411  CE1 TYR A  92      -0.056  24.742  37.048  1.00  0.810          C  
ATOM   1412  CE2 TYR A  92       1.774  23.677  38.066  1.00  0.810          C  
ATOM   1413  CZ  TYR A  92       0.849  23.719  37.084  1.00  0.810          C  
ATOM   1414  OH  TYR A  92       0.811  22.719  36.141  1.00  0.810          O  
ATOM   1415  H   TYR A  92       0.583  28.250  42.108  1.00  0.700          H  
ATOM   1416  HA  TYR A  92      -0.981  26.215  40.752  1.00  0.700          H  
ATOM   1417 1HB  TYR A  92       0.717  27.680  39.604  1.00  0.970          H  
ATOM   1418 2HB  TYR A  92       1.985  26.806  40.445  1.00  0.970          H  
ATOM   1419  HD1 TYR A  92      -0.722  26.524  37.985  1.00  0.970          H  
ATOM   1420  HD2 TYR A  92       2.567  24.596  39.819  1.00  0.970          H  
ATOM   1421  HE1 TYR A  92      -0.814  24.774  36.268  1.00  0.970          H  
ATOM   1422  HE2 TYR A  92       2.475  22.850  38.101  1.00  0.970          H  
ATOM   1423  HH  TYR A  92       1.448  22.038  36.384  1.00  0.970          H  
ATOM   1424  N   ASP A  93      -0.325  24.058  41.733  1.00  0.670          N  
ATOM   1425  CA  ASP A  93      -0.122  22.759  42.389  1.00  0.720          C  
ATOM   1426  C   ASP A  93      -0.149  22.863  43.916  1.00  0.760          C  
ATOM   1427  O   ASP A  93       0.299  21.956  44.617  1.00  0.800          O  
ATOM   1428  CB  ASP A  93       1.171  22.059  41.947  1.00  0.990          C  
ATOM   1429  CG  ASP A  93       1.133  21.549  40.511  1.00  0.990          C  
ATOM   1430  OD1 ASP A  93       0.057  21.429  39.957  1.00  0.990          O  
ATOM   1431  OD2 ASP A  93       2.183  21.228  39.996  1.00  0.990          O  
ATOM   1432  H   ASP A  93      -1.099  24.131  41.085  1.00  0.800          H  
ATOM   1433  HA  ASP A  93      -0.947  22.111  42.095  1.00  0.860          H  
ATOM   1434 1HB  ASP A  93       2.014  22.743  42.049  1.00  1.190          H  
ATOM   1435 2HB  ASP A  93       1.364  21.212  42.605  1.00  1.190          H  
ATOM   1436  N   GLY A  94      -0.658  23.983  44.437  1.00  0.740          N  
ATOM   1437  CA  GLY A  94      -0.749  24.216  45.863  1.00  0.780          C  
ATOM   1438  C   GLY A  94       0.580  24.677  46.460  1.00  0.770          C  
ATOM   1439  O   GLY A  94       0.674  24.873  47.673  1.00  0.790          O  
ATOM   1440  H   GLY A  94      -1.027  24.710  43.816  1.00  0.890          H  
ATOM   1441 1HA  GLY A  94      -1.512  24.973  46.047  1.00  0.940          H  
ATOM   1442 2HA  GLY A  94      -1.076  23.304  46.358  1.00  0.940          H  
ATOM   1443  N   LYS A  95       1.616  24.822  45.621  1.00  0.740          N  
ATOM   1444  CA  LYS A  95       2.930  25.202  46.111  1.00  0.730          C  
ATOM   1445  C   LYS A  95       3.600  26.422  45.475  1.00  0.680          C  
ATOM   1446  O   LYS A  95       4.349  27.111  46.174  1.00  0.680          O  
ATOM   1447  CB  LYS A  95       3.872  24.015  45.997  1.00  1.030          C  
ATOM   1448  CG  LYS A  95       3.471  22.852  46.890  1.00  1.030          C  
ATOM   1449  CD  LYS A  95       4.570  21.822  47.026  1.00  1.030          C  
ATOM   1450  CE  LYS A  95       4.789  21.003  45.767  1.00  1.030          C  
ATOM   1451  NZ  LYS A  95       5.821  19.956  45.996  1.00  1.030          N  
ATOM   1452  H   LYS A  95       1.472  24.677  44.622  1.00  0.890          H  
ATOM   1453  HA  LYS A  95       2.824  25.433  47.170  1.00  0.880          H  
ATOM   1454 1HB  LYS A  95       3.866  23.667  44.967  1.00  1.230          H  
ATOM   1455 2HB  LYS A  95       4.893  24.322  46.238  1.00  1.230          H  
ATOM   1456 1HG  LYS A  95       3.208  23.231  47.878  1.00  1.230          H  
ATOM   1457 2HG  LYS A  95       2.586  22.371  46.464  1.00  1.230          H  
ATOM   1458 1HD  LYS A  95       5.506  22.330  47.272  1.00  1.230          H  
ATOM   1459 2HD  LYS A  95       4.324  21.148  47.844  1.00  1.230          H  
ATOM   1460 1HE  LYS A  95       3.855  20.531  45.464  1.00  1.230          H  
ATOM   1461 2HE  LYS A  95       5.132  21.653  44.972  1.00  1.230          H  
ATOM   1462 1HZ  LYS A  95       5.981  19.428  45.155  1.00  1.230          H  
ATOM   1463 2HZ  LYS A  95       6.696  20.442  46.280  1.00  1.230          H  
ATOM   1464 3HZ  LYS A  95       5.531  19.335  46.733  1.00  1.230          H  
ATOM   1465  N   PHE A  96       3.376  26.696  44.180  1.00  0.640          N  
ATOM   1466  CA  PHE A  96       4.176  27.739  43.547  1.00  0.590          C  
ATOM   1467  C   PHE A  96       3.407  28.984  43.068  1.00  0.540          C  
ATOM   1468  O   PHE A  96       2.327  28.922  42.470  1.00  0.530          O  
ATOM   1469  CB  PHE A  96       4.910  27.110  42.366  1.00  0.850          C  
ATOM   1470  CG  PHE A  96       5.774  25.926  42.786  1.00  0.850          C  
ATOM   1471  CD1 PHE A  96       5.371  24.627  42.485  1.00  0.850          C  
ATOM   1472  CD2 PHE A  96       6.940  26.087  43.511  1.00  0.850          C  
ATOM   1473  CE1 PHE A  96       6.134  23.543  42.879  1.00  0.850          C  
ATOM   1474  CE2 PHE A  96       7.700  25.011  43.911  1.00  0.850          C  
ATOM   1475  CZ  PHE A  96       7.302  23.738  43.594  1.00  0.850          C  
ATOM   1476  H   PHE A  96       2.719  26.136  43.636  1.00  0.770          H  
ATOM   1477  HA  PHE A  96       4.921  28.074  44.259  1.00  0.710          H  
ATOM   1478 1HB  PHE A  96       4.191  26.770  41.627  1.00  1.020          H  
ATOM   1479 2HB  PHE A  96       5.553  27.856  41.891  1.00  1.020          H  
ATOM   1480  HD1 PHE A  96       4.441  24.468  41.929  1.00  1.020          H  
ATOM   1481  HD2 PHE A  96       7.257  27.063  43.766  1.00  1.020          H  
ATOM   1482  HE1 PHE A  96       5.810  22.534  42.628  1.00  1.020          H  
ATOM   1483  HE2 PHE A  96       8.619  25.170  44.480  1.00  1.020          H  
ATOM   1484  HZ  PHE A  96       7.907  22.886  43.914  1.00  1.020          H  
ATOM   1485  N   ALA A  97       4.002  30.148  43.315  1.00  0.510          N  
ATOM   1486  CA  ALA A  97       3.484  31.421  42.850  1.00  0.470          C  
ATOM   1487  C   ALA A  97       3.887  31.613  41.406  1.00  0.420          C  
ATOM   1488  O   ALA A  97       3.128  32.153  40.611  1.00  0.390          O  
ATOM   1489  CB  ALA A  97       4.029  32.550  43.680  1.00  0.670          C  
ATOM   1490  H   ALA A  97       4.870  30.156  43.840  1.00  0.610          H  
ATOM   1491  HA  ALA A  97       2.395  31.405  42.916  1.00  0.560          H  
ATOM   1492 1HB  ALA A  97       3.637  33.488  43.322  1.00  0.810          H  
ATOM   1493 2HB  ALA A  97       3.742  32.408  44.713  1.00  0.810          H  
ATOM   1494 3HB  ALA A  97       5.116  32.552  43.601  1.00  0.810          H  
ATOM   1495  N   ILE A  98       5.099  31.176  41.091  1.00  0.430          N  
ATOM   1496  CA  ILE A  98       5.631  31.262  39.737  1.00  0.400          C  
ATOM   1497  C   ILE A  98       6.027  29.868  39.290  1.00  0.430          C  
ATOM   1498  O   ILE A  98       6.818  29.210  39.967  1.00  0.480          O  
ATOM   1499  CB  ILE A  98       6.843  32.224  39.637  1.00  0.570          C  
ATOM   1500  CG1 ILE A  98       6.409  33.660  40.062  1.00  0.570          C  
ATOM   1501  CG2 ILE A  98       7.468  32.182  38.217  1.00  0.570          C  
ATOM   1502  CD1 ILE A  98       7.537  34.652  40.138  1.00  0.570          C  
ATOM   1503  H   ILE A  98       5.657  30.761  41.843  1.00  0.520          H  
ATOM   1504  HA  ILE A  98       4.851  31.621  39.067  1.00  0.480          H  
ATOM   1505  HB  ILE A  98       7.587  31.907  40.351  1.00  0.690          H  
ATOM   1506 1HG1 ILE A  98       5.652  34.031  39.375  1.00  0.690          H  
ATOM   1507 2HG1 ILE A  98       5.968  33.598  41.055  1.00  0.690          H  
ATOM   1508 1HG2 ILE A  98       8.335  32.827  38.160  1.00  0.690          H  
ATOM   1509 2HG2 ILE A  98       7.784  31.167  37.990  1.00  0.690          H  
ATOM   1510 3HG2 ILE A  98       6.725  32.503  37.482  1.00  0.690          H  
ATOM   1511 1HD1 ILE A  98       7.149  35.614  40.478  1.00  0.690          H  
ATOM   1512 2HD1 ILE A  98       8.279  34.286  40.834  1.00  0.690          H  
ATOM   1513 3HD1 ILE A  98       7.999  34.787  39.171  1.00  0.690          H  
ATOM   1514  N   PHE A  99       5.490  29.419  38.162  1.00  0.410          N  
ATOM   1515  CA  PHE A  99       5.808  28.087  37.667  1.00  0.440          C  
ATOM   1516  C   PHE A  99       6.145  28.125  36.176  1.00  0.410          C  
ATOM   1517  O   PHE A  99       5.274  28.387  35.344  1.00  0.360          O  
ATOM   1518  CB  PHE A  99       4.611  27.173  37.926  1.00  0.600          C  
ATOM   1519  CG  PHE A  99       4.820  25.723  37.670  1.00  0.600          C  
ATOM   1520  CD1 PHE A  99       5.068  24.875  38.730  1.00  0.600          C  
ATOM   1521  CD2 PHE A  99       4.760  25.189  36.402  1.00  0.600          C  
ATOM   1522  CE1 PHE A  99       5.230  23.534  38.532  1.00  0.600          C  
ATOM   1523  CE2 PHE A  99       4.925  23.863  36.204  1.00  0.600          C  
ATOM   1524  CZ  PHE A  99       5.160  23.025  37.264  1.00  0.600          C  
ATOM   1525  H   PHE A  99       4.828  30.016  37.656  1.00  0.490          H  
ATOM   1526  HA  PHE A  99       6.669  27.707  38.204  1.00  0.530          H  
ATOM   1527 1HB  PHE A  99       4.312  27.283  38.966  1.00  0.720          H  
ATOM   1528 2HB  PHE A  99       3.771  27.505  37.322  1.00  0.720          H  
ATOM   1529  HD1 PHE A  99       5.120  25.282  39.733  1.00  0.720          H  
ATOM   1530  HD2 PHE A  99       4.578  25.831  35.552  1.00  0.720          H  
ATOM   1531  HE1 PHE A  99       5.421  22.872  39.379  1.00  0.720          H  
ATOM   1532  HE2 PHE A  99       4.868  23.468  35.206  1.00  0.720          H  
ATOM   1533  HZ  PHE A  99       5.291  21.957  37.100  1.00  0.720          H  
ATOM   1534  N   VAL A 100       7.403  27.839  35.845  1.00  0.440          N  
ATOM   1535  CA  VAL A 100       7.890  27.873  34.472  1.00  0.430          C  
ATOM   1536  C   VAL A 100       8.394  26.477  34.079  1.00  0.480          C  
ATOM   1537  O   VAL A 100       9.358  25.973  34.670  1.00  0.510          O  
ATOM   1538  CB  VAL A 100       9.040  28.906  34.364  1.00  0.610          C  
ATOM   1539  CG1 VAL A 100       9.575  28.990  32.942  1.00  0.610          C  
ATOM   1540  CG2 VAL A 100       8.569  30.269  34.862  1.00  0.610          C  
ATOM   1541  H   VAL A 100       8.050  27.617  36.597  1.00  0.530          H  
ATOM   1542  HA  VAL A 100       7.081  28.164  33.819  1.00  0.520          H  
ATOM   1543  HB  VAL A 100       9.843  28.572  34.982  1.00  0.730          H  
ATOM   1544 1HG1 VAL A 100      10.400  29.692  32.910  1.00  0.730          H  
ATOM   1545 2HG1 VAL A 100       9.926  28.019  32.623  1.00  0.730          H  
ATOM   1546 3HG1 VAL A 100       8.787  29.326  32.273  1.00  0.730          H  
ATOM   1547 1HG2 VAL A 100       9.383  30.967  34.814  1.00  0.730          H  
ATOM   1548 2HG2 VAL A 100       7.760  30.634  34.264  1.00  0.730          H  
ATOM   1549 3HG2 VAL A 100       8.236  30.181  35.887  1.00  0.730          H  
ATOM   1550  N   MET A 101       7.775  25.866  33.062  1.00  0.470          N  
ATOM   1551  CA  MET A 101       8.177  24.499  32.699  1.00  0.520          C  
ATOM   1552  C   MET A 101       8.113  24.098  31.206  1.00  0.500          C  
ATOM   1553  O   MET A 101       7.136  24.402  30.508  1.00  0.450          O  
ATOM   1554  CB  MET A 101       7.311  23.551  33.528  1.00  0.710          C  
ATOM   1555  CG  MET A 101       7.600  22.097  33.345  1.00  0.710          C  
ATOM   1556  SD  MET A 101       6.672  21.014  34.427  1.00  0.710          S  
ATOM   1557  CE  MET A 101       5.083  20.992  33.586  1.00  0.710          C  
ATOM   1558  H   MET A 101       6.993  26.355  32.612  1.00  0.560          H  
ATOM   1559  HA  MET A 101       9.212  24.379  32.997  1.00  0.620          H  
ATOM   1560 1HB  MET A 101       7.441  23.788  34.580  1.00  0.850          H  
ATOM   1561 2HB  MET A 101       6.274  23.730  33.279  1.00  0.850          H  
ATOM   1562 1HG  MET A 101       7.297  21.863  32.353  1.00  0.850          H  
ATOM   1563 2HG  MET A 101       8.672  21.894  33.460  1.00  0.850          H  
ATOM   1564 1HE  MET A 101       4.390  20.357  34.138  1.00  0.850          H  
ATOM   1565 2HE  MET A 101       4.675  21.992  33.518  1.00  0.850          H  
ATOM   1566 3HE  MET A 101       5.214  20.592  32.580  1.00  0.850          H  
ATOM   1567  N   LEU A 102       9.129  23.321  30.759  1.00  0.550          N  
ATOM   1568  CA  LEU A 102       9.204  22.745  29.403  1.00  0.540          C  
ATOM   1569  C   LEU A 102       9.087  23.732  28.264  1.00  0.500          C  
ATOM   1570  O   LEU A 102       8.570  23.394  27.194  1.00  0.480          O  
ATOM   1571  CB  LEU A 102       8.148  21.636  29.228  1.00  0.760          C  
ATOM   1572  CG  LEU A 102       8.317  20.361  30.098  1.00  0.760          C  
ATOM   1573  CD1 LEU A 102       7.071  19.511  29.971  1.00  0.760          C  
ATOM   1574  CD2 LEU A 102       9.529  19.562  29.604  1.00  0.760          C  
ATOM   1575  H   LEU A 102       9.933  23.144  31.387  1.00  0.660          H  
ATOM   1576  HA  LEU A 102      10.170  22.282  29.299  1.00  0.650          H  
ATOM   1577 1HB  LEU A 102       7.165  22.053  29.439  1.00  0.910          H  
ATOM   1578 2HB  LEU A 102       8.162  21.318  28.186  1.00  0.910          H  
ATOM   1579  HG  LEU A 102       8.478  20.619  31.114  1.00  0.910          H  
ATOM   1580 1HD1 LEU A 102       7.182  18.609  30.571  1.00  0.910          H  
ATOM   1581 2HD1 LEU A 102       6.209  20.076  30.325  1.00  0.910          H  
ATOM   1582 3HD1 LEU A 102       6.921  19.239  28.928  1.00  0.910          H  
ATOM   1583 1HD2 LEU A 102       9.642  18.663  30.208  1.00  0.910          H  
ATOM   1584 2HD2 LEU A 102       9.382  19.282  28.562  1.00  0.910          H  
ATOM   1585 3HD2 LEU A 102      10.423  20.143  29.680  1.00  0.910          H  
ATOM   1586  N   ASN A 103       9.623  24.934  28.431  1.00  0.500          N  
ATOM   1587  CA  ASN A 103       9.495  25.924  27.380  1.00  0.480          C  
ATOM   1588  C   ASN A 103      10.553  25.820  26.281  1.00  0.520          C  
ATOM   1589  O   ASN A 103      11.421  26.693  26.137  1.00  0.550          O  
ATOM   1590  CB  ASN A 103       9.478  27.283  28.014  1.00  0.680          C  
ATOM   1591  CG  ASN A 103       8.271  27.471  28.880  1.00  0.680          C  
ATOM   1592  OD1 ASN A 103       7.148  27.647  28.398  1.00  0.680          O  
ATOM   1593  ND2 ASN A 103       8.466  27.376  30.156  1.00  0.680          N  
ATOM   1594  H   ASN A 103      10.086  25.200  29.309  1.00  0.600          H  
ATOM   1595  HA  ASN A 103       8.534  25.772  26.890  1.00  0.580          H  
ATOM   1596 1HB  ASN A 103      10.377  27.428  28.605  1.00  0.820          H  
ATOM   1597 2HB  ASN A 103       9.458  28.034  27.230  1.00  0.820          H  
ATOM   1598 1HD2 ASN A 103       7.688  27.456  30.790  1.00  0.820          H  
ATOM   1599 2HD2 ASN A 103       9.392  27.146  30.492  1.00  0.820          H  
ATOM   1600  N   TYR A 104      10.476  24.730  25.515  1.00  0.520          N  
ATOM   1601  CA  TYR A 104      11.376  24.510  24.383  1.00  0.570          C  
ATOM   1602  C   TYR A 104      10.819  23.529  23.352  1.00  0.570          C  
ATOM   1603  O   TYR A 104      10.094  22.586  23.680  1.00  0.560          O  
ATOM   1604  CB  TYR A 104      12.745  24.031  24.873  1.00  0.780          C  
ATOM   1605  CG  TYR A 104      12.712  22.742  25.657  1.00  0.780          C  
ATOM   1606  CD1 TYR A 104      12.859  21.525  25.015  1.00  0.780          C  
ATOM   1607  CD2 TYR A 104      12.545  22.775  27.029  1.00  0.780          C  
ATOM   1608  CE1 TYR A 104      12.836  20.361  25.756  1.00  0.780          C  
ATOM   1609  CE2 TYR A 104      12.530  21.609  27.747  1.00  0.780          C  
ATOM   1610  CZ  TYR A 104      12.673  20.414  27.121  1.00  0.780          C  
ATOM   1611  OH  TYR A 104      12.662  19.249  27.853  1.00  0.780          O  
ATOM   1612  H   TYR A 104       9.734  24.063  25.745  1.00  0.620          H  
ATOM   1613  HA  TYR A 104      11.507  25.457  23.868  1.00  0.680          H  
ATOM   1614 1HB  TYR A 104      13.402  23.886  24.014  1.00  0.930          H  
ATOM   1615 2HB  TYR A 104      13.196  24.796  25.500  1.00  0.930          H  
ATOM   1616  HD1 TYR A 104      12.994  21.484  23.933  1.00  0.930          H  
ATOM   1617  HD2 TYR A 104      12.428  23.725  27.536  1.00  0.930          H  
ATOM   1618  HE1 TYR A 104      12.953  19.403  25.275  1.00  0.930          H  
ATOM   1619  HE2 TYR A 104      12.406  21.624  28.810  1.00  0.930          H  
ATOM   1620  HH  TYR A 104      12.749  18.501  27.258  1.00  0.930          H  
ATOM   1621  N   ASN A 105      11.248  23.702  22.100  1.00  0.610          N  
ATOM   1622  CA  ASN A 105      10.900  22.812  20.996  1.00  0.620          C  
ATOM   1623  C   ASN A 105      12.098  21.947  20.600  1.00  0.700          C  
ATOM   1624  O   ASN A 105      13.103  22.449  20.107  1.00  0.750          O  
ATOM   1625  CB  ASN A 105      10.361  23.615  19.824  1.00  0.860          C  
ATOM   1626  CG  ASN A 105       9.795  22.762  18.712  1.00  0.860          C  
ATOM   1627  OD1 ASN A 105      10.253  21.641  18.424  1.00  0.860          O  
ATOM   1628  ND2 ASN A 105       8.762  23.275  18.062  1.00  0.860          N  
ATOM   1629  H   ASN A 105      11.813  24.533  21.880  1.00  0.730          H  
ATOM   1630  HA  ASN A 105      10.113  22.135  21.333  1.00  0.740          H  
ATOM   1631 1HB  ASN A 105       9.578  24.279  20.179  1.00  1.040          H  
ATOM   1632 2HB  ASN A 105      11.160  24.243  19.421  1.00  1.040          H  
ATOM   1633 1HD2 ASN A 105       8.335  22.761  17.317  1.00  1.040          H  
ATOM   1634 2HD2 ASN A 105       8.380  24.199  18.301  1.00  1.040          H  
ATOM   1635  N   THR A 106      12.017  20.643  20.815  1.00  0.730          N  
ATOM   1636  CA  THR A 106      13.160  19.764  20.559  1.00  0.810          C  
ATOM   1637  C   THR A 106      13.501  19.600  19.074  1.00  0.850          C  
ATOM   1638  O   THR A 106      14.524  19.002  18.731  1.00  0.920          O  
ATOM   1639  CB  THR A 106      12.917  18.377  21.176  1.00  1.100          C  
ATOM   1640  OG1 THR A 106      11.735  17.798  20.608  1.00  1.100          O  
ATOM   1641  CG2 THR A 106      12.742  18.515  22.664  1.00  1.100          C  
ATOM   1642  H   THR A 106      11.164  20.248  21.190  1.00  0.880          H  
ATOM   1643  HA  THR A 106      14.032  20.203  21.046  1.00  0.970          H  
ATOM   1644  HB  THR A 106      13.768  17.728  20.969  1.00  1.320          H  
ATOM   1645  HG1 THR A 106      11.933  17.493  19.712  1.00  1.320          H  
ATOM   1646 1HG2 THR A 106      12.572  17.533  23.102  1.00  1.320          H  
ATOM   1647 2HG2 THR A 106      13.647  18.952  23.084  1.00  1.320          H  
ATOM   1648 3HG2 THR A 106      11.893  19.159  22.882  1.00  1.320          H  
ATOM   1649  N   ASN A 107      12.631  20.088  18.192  1.00  0.800          N  
ATOM   1650  CA  ASN A 107      12.862  20.003  16.761  1.00  0.840          C  
ATOM   1651  C   ASN A 107      13.357  21.329  16.160  1.00  0.860          C  
ATOM   1652  O   ASN A 107      13.447  21.447  14.933  1.00  0.890          O  
ATOM   1653  CB  ASN A 107      11.594  19.568  16.054  1.00  1.160          C  
ATOM   1654  CG  ASN A 107      11.177  18.173  16.410  1.00  1.160          C  
ATOM   1655  OD1 ASN A 107      11.994  17.249  16.533  1.00  1.160          O  
ATOM   1656  ND2 ASN A 107       9.891  17.998  16.582  1.00  1.160          N  
ATOM   1657  H   ASN A 107      11.800  20.575  18.526  1.00  0.960          H  
ATOM   1658  HA  ASN A 107      13.638  19.260  16.579  1.00  1.010          H  
ATOM   1659 1HB  ASN A 107      10.787  20.253  16.302  1.00  1.390          H  
ATOM   1660 2HB  ASN A 107      11.745  19.621  14.977  1.00  1.390          H  
ATOM   1661 1HD2 ASN A 107       9.533  17.095  16.822  1.00  1.390          H  
ATOM   1662 2HD2 ASN A 107       9.266  18.771  16.476  1.00  1.390          H  
ATOM   1663  N   SER A 108      13.681  22.328  16.992  1.00  0.860          N  
ATOM   1664  CA  SER A 108      14.118  23.610  16.440  1.00  0.890          C  
ATOM   1665  C   SER A 108      14.938  24.425  17.434  1.00  0.910          C  
ATOM   1666  O   SER A 108      15.246  23.991  18.541  1.00  0.910          O  
ATOM   1667  CB  SER A 108      12.935  24.452  16.002  1.00  1.230          C  
ATOM   1668  OG  SER A 108      12.268  25.001  17.096  1.00  1.230          O  
ATOM   1669  H   SER A 108      13.597  22.224  18.009  1.00  1.030          H  
ATOM   1670  HA  SER A 108      14.745  23.412  15.571  1.00  1.070          H  
ATOM   1671 1HB  SER A 108      13.265  25.246  15.336  1.00  1.480          H  
ATOM   1672 2HB  SER A 108      12.244  23.827  15.440  1.00  1.480          H  
ATOM   1673  HG  SER A 108      11.440  25.350  16.745  1.00  1.480          H  
ATOM   1674  N   SER A 109      15.351  25.610  17.003  1.00  0.940          N  
ATOM   1675  CA  SER A 109      16.116  26.531  17.831  1.00  0.970          C  
ATOM   1676  C   SER A 109      15.223  27.388  18.737  1.00  0.880          C  
ATOM   1677  O   SER A 109      15.723  28.221  19.502  1.00  0.880          O  
ATOM   1678  CB  SER A 109      16.966  27.420  16.944  1.00  1.350          C  
ATOM   1679  OG  SER A 109      16.167  28.256  16.151  1.00  1.350          O  
ATOM   1680  H   SER A 109      15.106  25.915  16.072  1.00  1.130          H  
ATOM   1681  HA  SER A 109      16.778  25.944  18.468  1.00  1.160          H  
ATOM   1682 1HB  SER A 109      17.626  28.025  17.564  1.00  1.620          H  
ATOM   1683 2HB  SER A 109      17.593  26.800  16.306  1.00  1.620          H  
ATOM   1684  HG  SER A 109      16.772  28.745  15.586  1.00  1.620          H  
ATOM   1685  N   HIS A 110      13.902  27.220  18.625  1.00  0.820          N  
ATOM   1686  CA  HIS A 110      12.967  28.035  19.385  1.00  0.740          C  
ATOM   1687  C   HIS A 110      12.748  27.515  20.807  1.00  0.670          C  
ATOM   1688  O   HIS A 110      12.381  26.348  21.030  1.00  0.660          O  
ATOM   1689  CB  HIS A 110      11.638  28.132  18.651  1.00  1.070          C  
ATOM   1690  CG  HIS A 110      11.773  28.756  17.291  1.00  1.070          C  
ATOM   1691  ND1 HIS A 110      12.197  30.057  17.104  1.00  1.070          N  
ATOM   1692  CD2 HIS A 110      11.523  28.264  16.056  1.00  1.070          C  
ATOM   1693  CE1 HIS A 110      12.211  30.331  15.812  1.00  1.070          C  
ATOM   1694  NE2 HIS A 110      11.804  29.263  15.156  1.00  1.070          N  
ATOM   1695  H   HIS A 110      13.541  26.503  18.002  1.00  0.980          H  
ATOM   1696  HA  HIS A 110      13.364  29.045  19.471  1.00  0.890          H  
ATOM   1697 1HB  HIS A 110      11.187  27.142  18.553  1.00  1.280          H  
ATOM   1698 2HB  HIS A 110      10.971  28.747  19.234  1.00  1.280          H  
ATOM   1699  HD2 HIS A 110      11.162  27.267  15.816  1.00  1.280          H  
ATOM   1700  HE1 HIS A 110      12.502  31.279  15.366  1.00  1.280          H  
ATOM   1701  HE2 HIS A 110      11.711  29.188  14.152  1.00  1.280          H  
ATOM   1702  N   ALA A 111      13.019  28.398  21.769  1.00  0.650          N  
ATOM   1703  CA  ALA A 111      12.910  28.113  23.197  1.00  0.610          C  
ATOM   1704  C   ALA A 111      12.914  29.400  24.003  1.00  0.590          C  
ATOM   1705  O   ALA A 111      13.382  30.434  23.527  1.00  0.620          O  
ATOM   1706  CB  ALA A 111      14.055  27.230  23.645  1.00  0.870          C  
ATOM   1707  H   ALA A 111      13.310  29.326  21.485  1.00  0.780          H  
ATOM   1708  HA  ALA A 111      11.957  27.619  23.376  1.00  0.730          H  
ATOM   1709 1HB  ALA A 111      13.957  27.022  24.711  1.00  1.040          H  
ATOM   1710 2HB  ALA A 111      14.050  26.295  23.088  1.00  1.040          H  
ATOM   1711 3HB  ALA A 111      14.974  27.758  23.460  1.00  1.040          H  
ATOM   1712  N   LEU A 112      12.461  29.313  25.247  1.00  0.550          N  
ATOM   1713  CA  LEU A 112      12.523  30.435  26.177  1.00  0.540          C  
ATOM   1714  C   LEU A 112      13.950  30.647  26.676  1.00  0.590          C  
ATOM   1715  O   LEU A 112      14.577  29.724  27.190  1.00  0.620          O  
ATOM   1716  CB  LEU A 112      11.570  30.148  27.343  1.00  0.760          C  
ATOM   1717  CG  LEU A 112      11.469  31.155  28.512  1.00  0.760          C  
ATOM   1718  CD1 LEU A 112      10.895  32.508  28.047  1.00  0.760          C  
ATOM   1719  CD2 LEU A 112      10.573  30.514  29.590  1.00  0.760          C  
ATOM   1720  H   LEU A 112      12.065  28.425  25.571  1.00  0.660          H  
ATOM   1721  HA  LEU A 112      12.192  31.328  25.658  1.00  0.650          H  
ATOM   1722 1HB  LEU A 112      10.573  30.066  26.917  1.00  0.910          H  
ATOM   1723 2HB  LEU A 112      11.842  29.181  27.761  1.00  0.910          H  
ATOM   1724  HG  LEU A 112      12.449  31.335  28.913  1.00  0.910          H  
ATOM   1725 1HD1 LEU A 112      10.834  33.195  28.893  1.00  0.910          H  
ATOM   1726 2HD1 LEU A 112      11.535  32.937  27.297  1.00  0.910          H  
ATOM   1727 3HD1 LEU A 112       9.901  32.364  27.625  1.00  0.910          H  
ATOM   1728 1HD2 LEU A 112      10.488  31.171  30.430  1.00  0.910          H  
ATOM   1729 2HD2 LEU A 112       9.580  30.331  29.176  1.00  0.910          H  
ATOM   1730 3HD2 LEU A 112      11.010  29.568  29.915  1.00  0.910          H  
ATOM   1731  N   ARG A 113      14.463  31.866  26.522  1.00  0.600          N  
ATOM   1732  CA  ARG A 113      15.811  32.206  26.927  1.00  0.640          C  
ATOM   1733  C   ARG A 113      15.862  33.130  28.148  1.00  0.620          C  
ATOM   1734  O   ARG A 113      16.847  33.145  28.900  1.00  0.660          O  
ATOM   1735  CB  ARG A 113      16.540  32.869  25.775  1.00  0.880          C  
ATOM   1736  CG  ARG A 113      16.775  31.969  24.570  1.00  0.880          C  
ATOM   1737  CD  ARG A 113      17.495  32.685  23.493  1.00  0.880          C  
ATOM   1738  NE  ARG A 113      17.740  31.837  22.329  1.00  0.880          N  
ATOM   1739  CZ  ARG A 113      18.398  32.225  21.211  1.00  0.880          C  
ATOM   1740  NH1 ARG A 113      18.879  33.450  21.110  1.00  0.880          N  
ATOM   1741  NH2 ARG A 113      18.562  31.372  20.214  1.00  0.880          N  
ATOM   1742  H   ARG A 113      13.902  32.587  26.092  1.00  0.720          H  
ATOM   1743  HA  ARG A 113      16.324  31.289  27.161  1.00  0.770          H  
ATOM   1744 1HB  ARG A 113      15.965  33.734  25.440  1.00  1.060          H  
ATOM   1745 2HB  ARG A 113      17.508  33.227  26.120  1.00  1.060          H  
ATOM   1746 1HG  ARG A 113      17.370  31.117  24.880  1.00  1.060          H  
ATOM   1747 2HG  ARG A 113      15.816  31.619  24.178  1.00  1.060          H  
ATOM   1748 1HD  ARG A 113      16.897  33.540  23.175  1.00  1.060          H  
ATOM   1749 2HD  ARG A 113      18.455  33.029  23.878  1.00  1.060          H  
ATOM   1750  HE  ARG A 113      17.383  30.886  22.358  1.00  1.060          H  
ATOM   1751 1HH1 ARG A 113      18.760  34.107  21.866  1.00  1.060          H  
ATOM   1752 2HH1 ARG A 113      19.370  33.734  20.274  1.00  1.060          H  
ATOM   1753 1HH2 ARG A 113      18.198  30.430  20.284  1.00  1.060          H  
ATOM   1754 2HH2 ARG A 113      19.050  31.655  19.379  1.00  1.060          H  
ATOM   1755  N   GLN A 114      14.808  33.924  28.355  1.00  0.570          N  
ATOM   1756  CA  GLN A 114      14.840  34.893  29.448  1.00  0.550          C  
ATOM   1757  C   GLN A 114      13.498  35.225  30.107  1.00  0.490          C  
ATOM   1758  O   GLN A 114      12.515  35.497  29.416  1.00  0.440          O  
ATOM   1759  CB  GLN A 114      15.414  36.187  28.892  1.00  0.780          C  
ATOM   1760  CG  GLN A 114      15.596  37.269  29.865  1.00  0.780          C  
ATOM   1761  CD  GLN A 114      16.139  38.488  29.228  1.00  0.780          C  
ATOM   1762  OE1 GLN A 114      15.918  38.765  28.035  1.00  0.780          O  
ATOM   1763  NE2 GLN A 114      16.842  39.253  30.009  1.00  0.780          N  
ATOM   1764  H   GLN A 114      14.033  33.901  27.693  1.00  0.680          H  
ATOM   1765  HA  GLN A 114      15.501  34.512  30.225  1.00  0.660          H  
ATOM   1766 1HB  GLN A 114      16.374  35.989  28.418  1.00  0.930          H  
ATOM   1767 2HB  GLN A 114      14.750  36.557  28.139  1.00  0.930          H  
ATOM   1768 1HG  GLN A 114      14.652  37.536  30.316  1.00  0.930          H  
ATOM   1769 2HG  GLN A 114      16.295  36.939  30.633  1.00  0.930          H  
ATOM   1770 1HE2 GLN A 114      17.234  40.118  29.666  1.00  0.930          H  
ATOM   1771 2HE2 GLN A 114      16.974  38.971  30.987  1.00  0.930          H  
ATOM   1772  N   LEU A 115      13.472  35.297  31.445  1.00  0.490          N  
ATOM   1773  CA  LEU A 115      12.270  35.793  32.116  1.00  0.420          C  
ATOM   1774  C   LEU A 115      12.563  37.248  32.468  1.00  0.390          C  
ATOM   1775  O   LEU A 115      13.371  37.498  33.362  1.00  0.370          O  
ATOM   1776  CB  LEU A 115      11.938  35.079  33.445  1.00  0.620          C  
ATOM   1777  CG  LEU A 115      11.809  33.564  33.482  1.00  0.620          C  
ATOM   1778  CD1 LEU A 115      11.411  33.157  34.910  1.00  0.620          C  
ATOM   1779  CD2 LEU A 115      10.818  33.066  32.468  1.00  0.620          C  
ATOM   1780  H   LEU A 115      14.292  35.038  31.983  1.00  0.590          H  
ATOM   1781  HA  LEU A 115      11.437  35.746  31.441  1.00  0.500          H  
ATOM   1782 1HB  LEU A 115      12.697  35.350  34.175  1.00  0.740          H  
ATOM   1783 2HB  LEU A 115      10.991  35.470  33.794  1.00  0.740          H  
ATOM   1784  HG  LEU A 115      12.762  33.134  33.286  1.00  0.740          H  
ATOM   1785 1HD1 LEU A 115      11.362  32.074  34.976  1.00  0.740          H  
ATOM   1786 2HD1 LEU A 115      12.140  33.524  35.618  1.00  0.740          H  
ATOM   1787 3HD1 LEU A 115      10.439  33.584  35.154  1.00  0.740          H  
ATOM   1788 1HD2 LEU A 115      10.765  31.990  32.537  1.00  0.740          H  
ATOM   1789 2HD2 LEU A 115       9.852  33.482  32.670  1.00  0.740          H  
ATOM   1790 3HD2 LEU A 115      11.137  33.351  31.464  1.00  0.740          H  
ATOM   1791  N   ARG A 116      11.933  38.234  31.815  1.00  0.390          N  
ATOM   1792  CA  ARG A 116      12.334  39.618  32.081  1.00  0.380          C  
ATOM   1793  C   ARG A 116      11.557  40.246  33.213  1.00  0.330          C  
ATOM   1794  O   ARG A 116      10.968  41.317  33.076  1.00  0.320          O  
ATOM   1795  CB  ARG A 116      12.175  40.489  30.841  1.00  0.540          C  
ATOM   1796  CG  ARG A 116      13.098  40.140  29.715  1.00  0.540          C  
ATOM   1797  CD  ARG A 116      12.906  41.005  28.538  1.00  0.540          C  
ATOM   1798  NE  ARG A 116      13.896  40.717  27.503  1.00  0.540          N  
ATOM   1799  CZ  ARG A 116      14.012  41.369  26.328  1.00  0.540          C  
ATOM   1800  NH1 ARG A 116      13.183  42.349  26.014  1.00  0.540          N  
ATOM   1801  NH2 ARG A 116      14.972  41.017  25.487  1.00  0.540          N  
ATOM   1802  H   ARG A 116      11.189  38.064  31.134  1.00  0.470          H  
ATOM   1803  HA  ARG A 116      13.390  39.619  32.353  1.00  0.460          H  
ATOM   1804 1HB  ARG A 116      11.158  40.426  30.472  1.00  0.640          H  
ATOM   1805 2HB  ARG A 116      12.361  41.530  31.105  1.00  0.640          H  
ATOM   1806 1HG  ARG A 116      14.115  40.271  30.059  1.00  0.640          H  
ATOM   1807 2HG  ARG A 116      12.940  39.105  29.412  1.00  0.640          H  
ATOM   1808 1HD  ARG A 116      11.911  40.830  28.124  1.00  0.640          H  
ATOM   1809 2HD  ARG A 116      13.009  42.046  28.836  1.00  0.640          H  
ATOM   1810  HE  ARG A 116      14.581  39.970  27.691  1.00  0.640          H  
ATOM   1811 1HH1 ARG A 116      12.452  42.619  26.652  1.00  0.640          H  
ATOM   1812 2HH1 ARG A 116      13.277  42.828  25.131  1.00  0.640          H  
ATOM   1813 1HH2 ARG A 116      15.606  40.260  25.733  1.00  0.640          H  
ATOM   1814 2HH2 ARG A 116      15.074  41.491  24.605  1.00  0.640          H  
ATOM   1815  N   LEU A 117      11.650  39.632  34.369  1.00  0.320          N  
ATOM   1816  CA  LEU A 117      10.939  40.095  35.546  1.00  0.290          C  
ATOM   1817  C   LEU A 117      11.857  41.032  36.302  1.00  0.300          C  
ATOM   1818  O   LEU A 117      12.114  40.838  37.489  1.00  0.300          O  
ATOM   1819  CB  LEU A 117      10.561  38.882  36.414  1.00  0.420          C  
ATOM   1820  CG  LEU A 117       9.743  37.754  35.727  1.00  0.420          C  
ATOM   1821  CD1 LEU A 117       9.515  36.580  36.690  1.00  0.420          C  
ATOM   1822  CD2 LEU A 117       8.454  38.302  35.290  1.00  0.420          C  
ATOM   1823  H   LEU A 117      12.243  38.799  34.373  1.00  0.380          H  
ATOM   1824  HA  LEU A 117      10.054  40.660  35.250  1.00  0.350          H  
ATOM   1825 1HB  LEU A 117      11.444  38.473  36.805  1.00  0.500          H  
ATOM   1826 2HB  LEU A 117       9.966  39.234  37.222  1.00  0.500          H  
ATOM   1827  HG  LEU A 117      10.290  37.390  34.866  1.00  0.500          H  
ATOM   1828 1HD1 LEU A 117       8.945  35.799  36.184  1.00  0.500          H  
ATOM   1829 2HD1 LEU A 117      10.465  36.175  37.007  1.00  0.500          H  
ATOM   1830 3HD1 LEU A 117       8.962  36.924  37.552  1.00  0.500          H  
ATOM   1831 1HD2 LEU A 117       7.878  37.530  34.794  1.00  0.500          H  
ATOM   1832 2HD2 LEU A 117       7.907  38.675  36.150  1.00  0.500          H  
ATOM   1833 3HD2 LEU A 117       8.646  39.100  34.611  1.00  0.500          H  
ATOM   1834  N   THR A 118      12.272  42.105  35.637  1.00  0.310          N  
ATOM   1835  CA  THR A 118      13.303  42.989  36.178  1.00  0.290          C  
ATOM   1836  C   THR A 118      12.842  43.865  37.329  1.00  0.400          C  
ATOM   1837  O   THR A 118      13.663  44.395  38.076  1.00  0.620          O  
ATOM   1838  CB  THR A 118      13.930  43.837  35.060  1.00  0.410          C  
ATOM   1839  OG1 THR A 118      12.917  44.627  34.429  1.00  0.410          O  
ATOM   1840  CG2 THR A 118      14.590  42.906  34.029  1.00  0.410          C  
ATOM   1841  H   THR A 118      11.904  42.235  34.691  1.00  0.370          H  
ATOM   1842  HA  THR A 118      14.098  42.358  36.567  1.00  0.350          H  
ATOM   1843  HB  THR A 118      14.686  44.500  35.485  1.00  0.500          H  
ATOM   1844  HG1 THR A 118      13.336  45.262  33.836  1.00  0.500          H  
ATOM   1845 1HG2 THR A 118      15.045  43.502  33.235  1.00  0.500          H  
ATOM   1846 2HG2 THR A 118      15.359  42.322  34.524  1.00  0.500          H  
ATOM   1847 3HG2 THR A 118      13.851  42.238  33.598  1.00  0.500          H  
ATOM   1848  N   GLN A 119      11.537  44.004  37.495  1.00  0.230          N  
ATOM   1849  CA  GLN A 119      10.990  44.744  38.620  1.00  0.250          C  
ATOM   1850  C   GLN A 119      10.414  43.823  39.686  1.00  0.250          C  
ATOM   1851  O   GLN A 119       9.836  44.305  40.672  1.00  0.240          O  
ATOM   1852  CB  GLN A 119       9.941  45.752  38.164  1.00  0.340          C  
ATOM   1853  CG  GLN A 119      10.508  46.823  37.264  1.00  0.340          C  
ATOM   1854  CD  GLN A 119      11.554  47.639  37.957  1.00  0.340          C  
ATOM   1855  OE1 GLN A 119      11.335  48.150  39.060  1.00  0.340          O  
ATOM   1856  NE2 GLN A 119      12.708  47.766  37.326  1.00  0.340          N  
ATOM   1857  H   GLN A 119      10.917  43.578  36.820  1.00  0.280          H  
ATOM   1858  HA  GLN A 119      11.801  45.296  39.092  1.00  0.300          H  
ATOM   1859 1HB  GLN A 119       9.154  45.228  37.616  1.00  0.410          H  
ATOM   1860 2HB  GLN A 119       9.481  46.228  39.028  1.00  0.410          H  
ATOM   1861 1HG  GLN A 119      10.988  46.342  36.416  1.00  0.410          H  
ATOM   1862 2HG  GLN A 119       9.712  47.482  36.924  1.00  0.410          H  
ATOM   1863 1HE2 GLN A 119      13.453  48.290  37.737  1.00  0.410          H  
ATOM   1864 2HE2 GLN A 119      12.833  47.328  36.433  1.00  0.410          H  
ATOM   1865  N   LEU A 120      10.548  42.496  39.518  1.00  0.270          N  
ATOM   1866  CA  LEU A 120       9.912  41.640  40.504  1.00  0.270          C  
ATOM   1867  C   LEU A 120      10.538  41.941  41.827  1.00  0.280          C  
ATOM   1868  O   LEU A 120      11.761  41.927  41.983  1.00  0.320          O  
ATOM   1869  CB  LEU A 120      10.033  40.148  40.154  1.00  0.380          C  
ATOM   1870  CG  LEU A 120       9.276  39.107  41.098  1.00  0.380          C  
ATOM   1871  CD1 LEU A 120       7.734  39.261  40.973  1.00  0.380          C  
ATOM   1872  CD2 LEU A 120       9.684  37.698  40.712  1.00  0.380          C  
ATOM   1873  H   LEU A 120      11.084  42.093  38.745  1.00  0.320          H  
ATOM   1874  HA  LEU A 120       8.862  41.895  40.566  1.00  0.320          H  
ATOM   1875 1HB  LEU A 120       9.614  40.035  39.179  1.00  0.450          H  
ATOM   1876 2HB  LEU A 120      11.088  39.882  40.107  1.00  0.450          H  
ATOM   1877  HG  LEU A 120       9.552  39.297  42.136  1.00  0.450          H  
ATOM   1878 1HD1 LEU A 120       7.242  38.543  41.633  1.00  0.450          H  
ATOM   1879 2HD1 LEU A 120       7.427  40.256  41.256  1.00  0.450          H  
ATOM   1880 3HD1 LEU A 120       7.430  39.075  39.942  1.00  0.450          H  
ATOM   1881 1HD2 LEU A 120       9.185  36.986  41.361  1.00  0.450          H  
ATOM   1882 2HD2 LEU A 120       9.408  37.509  39.688  1.00  0.450          H  
ATOM   1883 3HD2 LEU A 120      10.746  37.599  40.817  1.00  0.450          H  
ATOM   1884  N   THR A 121       9.690  42.256  42.774  1.00  0.260          N  
ATOM   1885  CA  THR A 121      10.138  42.637  44.073  1.00  0.270          C  
ATOM   1886  C   THR A 121       9.607  41.722  45.133  1.00  0.260          C  
ATOM   1887  O   THR A 121      10.295  41.465  46.120  1.00  0.270          O  
ATOM   1888  CB  THR A 121       9.709  44.086  44.321  1.00  0.370          C  
ATOM   1889  OG1 THR A 121      10.322  44.929  43.314  1.00  0.370          O  
ATOM   1890  CG2 THR A 121      10.102  44.551  45.681  1.00  0.370          C  
ATOM   1891  H   THR A 121       8.693  42.266  42.575  1.00  0.310          H  
ATOM   1892  HA  THR A 121      11.226  42.587  44.098  1.00  0.320          H  
ATOM   1893  HB  THR A 121       8.638  44.150  44.233  1.00  0.450          H  
ATOM   1894  HG1 THR A 121      10.036  44.644  42.394  1.00  0.450          H  
ATOM   1895 1HG2 THR A 121       9.786  45.583  45.811  1.00  0.450          H  
ATOM   1896 2HG2 THR A 121       9.633  43.933  46.441  1.00  0.450          H  
ATOM   1897 3HG2 THR A 121      11.164  44.479  45.771  1.00  0.450          H  
ATOM   1898  N   GLU A 122       8.388  41.224  44.953  1.00  0.260          N  
ATOM   1899  CA  GLU A 122       7.825  40.439  46.024  1.00  0.290          C  
ATOM   1900  C   GLU A 122       6.768  39.408  45.627  1.00  0.310          C  
ATOM   1901  O   GLU A 122       5.908  39.660  44.781  1.00  0.290          O  
ATOM   1902  CB  GLU A 122       7.273  41.441  47.034  1.00  0.390          C  
ATOM   1903  CG  GLU A 122       6.725  40.912  48.273  1.00  0.390          C  
ATOM   1904  CD  GLU A 122       6.398  42.033  49.171  1.00  0.390          C  
ATOM   1905  OE1 GLU A 122       7.208  42.334  50.025  1.00  0.390          O  
ATOM   1906  OE2 GLU A 122       5.376  42.646  48.996  1.00  0.390          O  
ATOM   1907  H   GLU A 122       7.841  41.468  44.127  1.00  0.310          H  
ATOM   1908  HA  GLU A 122       8.641  39.892  46.499  1.00  0.350          H  
ATOM   1909 1HB  GLU A 122       8.061  42.135  47.319  1.00  0.470          H  
ATOM   1910 2HB  GLU A 122       6.500  42.026  46.570  1.00  0.470          H  
ATOM   1911 1HG  GLU A 122       5.821  40.338  48.062  1.00  0.470          H  
ATOM   1912 2HG  GLU A 122       7.455  40.252  48.742  1.00  0.470          H  
ATOM   1913  N   ILE A 123       6.872  38.243  46.252  1.00  0.350          N  
ATOM   1914  CA  ILE A 123       5.888  37.171  46.165  1.00  0.370          C  
ATOM   1915  C   ILE A 123       5.264  37.038  47.551  1.00  0.420          C  
ATOM   1916  O   ILE A 123       5.955  36.734  48.527  1.00  0.450          O  
ATOM   1917  CB  ILE A 123       6.523  35.860  45.671  1.00  0.510          C  
ATOM   1918  CG1 ILE A 123       7.068  36.063  44.241  1.00  0.510          C  
ATOM   1919  CG2 ILE A 123       5.523  34.707  45.777  1.00  0.510          C  
ATOM   1920  CD1 ILE A 123       8.015  34.997  43.781  1.00  0.510          C  
ATOM   1921  H   ILE A 123       7.679  38.123  46.876  1.00  0.420          H  
ATOM   1922  HA  ILE A 123       5.124  37.456  45.459  1.00  0.440          H  
ATOM   1923  HB  ILE A 123       7.359  35.642  46.268  1.00  0.610          H  
ATOM   1924 1HG1 ILE A 123       6.243  36.075  43.557  1.00  0.610          H  
ATOM   1925 2HG1 ILE A 123       7.548  37.018  44.183  1.00  0.610          H  
ATOM   1926 1HG2 ILE A 123       5.980  33.780  45.457  1.00  0.610          H  
ATOM   1927 2HG2 ILE A 123       5.200  34.580  46.809  1.00  0.610          H  
ATOM   1928 3HG2 ILE A 123       4.654  34.928  45.155  1.00  0.610          H  
ATOM   1929 1HD1 ILE A 123       8.337  35.232  42.795  1.00  0.610          H  
ATOM   1930 2HD1 ILE A 123       8.881  34.968  44.434  1.00  0.610          H  
ATOM   1931 3HD1 ILE A 123       7.530  34.027  43.784  1.00  0.610          H  
ATOM   1932  N   LEU A 124       3.958  37.258  47.660  1.00  0.420          N  
ATOM   1933  CA  LEU A 124       3.373  37.276  49.004  1.00  0.450          C  
ATOM   1934  C   LEU A 124       3.085  35.894  49.585  1.00  0.470          C  
ATOM   1935  O   LEU A 124       3.009  35.737  50.807  1.00  0.490          O  
ATOM   1936  CB  LEU A 124       2.080  38.106  49.038  1.00  0.620          C  
ATOM   1937  CG  LEU A 124       2.189  39.644  48.723  1.00  0.620          C  
ATOM   1938  CD1 LEU A 124       0.780  40.223  48.700  1.00  0.620          C  
ATOM   1939  CD2 LEU A 124       3.051  40.377  49.776  1.00  0.620          C  
ATOM   1940  H   LEU A 124       3.419  37.458  46.809  1.00  0.500          H  
ATOM   1941  HA  LEU A 124       4.087  37.746  49.665  1.00  0.540          H  
ATOM   1942 1HB  LEU A 124       1.379  37.666  48.344  1.00  0.740          H  
ATOM   1943 2HB  LEU A 124       1.656  38.015  50.038  1.00  0.740          H  
ATOM   1944  HG  LEU A 124       2.634  39.781  47.735  1.00  0.740          H  
ATOM   1945 1HD1 LEU A 124       0.819  41.285  48.459  1.00  0.740          H  
ATOM   1946 2HD1 LEU A 124       0.196  39.708  47.963  1.00  0.740          H  
ATOM   1947 3HD1 LEU A 124       0.316  40.089  49.672  1.00  0.740          H  
ATOM   1948 1HD2 LEU A 124       3.098  41.441  49.531  1.00  0.740          H  
ATOM   1949 2HD2 LEU A 124       2.615  40.257  50.769  1.00  0.740          H  
ATOM   1950 3HD2 LEU A 124       4.056  39.983  49.781  1.00  0.740          H  
ATOM   1951  N   SER A 125       2.909  34.900  48.728  1.00  0.490          N  
ATOM   1952  CA  SER A 125       2.571  33.552  49.159  1.00  0.540          C  
ATOM   1953  C   SER A 125       2.961  32.548  48.090  1.00  0.550          C  
ATOM   1954  O   SER A 125       2.773  32.798  46.900  1.00  0.520          O  
ATOM   1955  CB  SER A 125       1.087  33.442  49.425  1.00  0.740          C  
ATOM   1956  OG  SER A 125       0.750  32.144  49.823  1.00  0.740          O  
ATOM   1957  H   SER A 125       2.977  35.072  47.735  1.00  0.590          H  
ATOM   1958  HA  SER A 125       3.122  33.324  50.070  1.00  0.650          H  
ATOM   1959 1HB  SER A 125       0.797  34.153  50.197  1.00  0.880          H  
ATOM   1960 2HB  SER A 125       0.539  33.700  48.520  1.00  0.880          H  
ATOM   1961  HG  SER A 125      -0.213  32.114  49.805  1.00  0.880          H  
ATOM   1962  N   GLY A 126       3.499  31.409  48.503  1.00  0.600          N  
ATOM   1963  CA  GLY A 126       3.879  30.367  47.555  1.00  0.620          C  
ATOM   1964  C   GLY A 126       5.334  30.514  47.141  1.00  0.600          C  
ATOM   1965  O   GLY A 126       5.994  31.502  47.469  1.00  0.570          O  
ATOM   1966  H   GLY A 126       3.632  31.252  49.497  1.00  0.720          H  
ATOM   1967 1HA  GLY A 126       3.722  29.385  48.004  1.00  0.740          H  
ATOM   1968 2HA  GLY A 126       3.238  30.417  46.674  1.00  0.740          H  
ATOM   1969  N   GLY A 127       5.854  29.484  46.484  1.00  0.620          N  
ATOM   1970  CA  GLY A 127       7.242  29.454  46.058  1.00  0.620          C  
ATOM   1971  C   GLY A 127       7.447  29.678  44.576  1.00  0.580          C  
ATOM   1972  O   GLY A 127       6.624  30.298  43.891  1.00  0.540          O  
ATOM   1973  H   GLY A 127       5.262  28.676  46.286  1.00  0.740          H  
ATOM   1974 1HA  GLY A 127       7.810  30.198  46.615  1.00  0.740          H  
ATOM   1975 2HA  GLY A 127       7.652  28.492  46.325  1.00  0.740          H  
ATOM   1976  N   VAL A 128       8.588  29.203  44.103  1.00  0.600          N  
ATOM   1977  CA  VAL A 128       8.993  29.362  42.710  1.00  0.570          C  
ATOM   1978  C   VAL A 128       9.505  28.059  42.111  1.00  0.610          C  
ATOM   1979  O   VAL A 128      10.388  27.428  42.685  1.00  0.660          O  
ATOM   1980  CB  VAL A 128      10.061  30.475  42.593  1.00  0.810          C  
ATOM   1981  CG1 VAL A 128      10.523  30.615  41.139  1.00  0.810          C  
ATOM   1982  CG2 VAL A 128       9.472  31.793  43.110  1.00  0.810          C  
ATOM   1983  H   VAL A 128       9.154  28.644  44.752  1.00  0.720          H  
ATOM   1984  HA  VAL A 128       8.122  29.673  42.131  1.00  0.680          H  
ATOM   1985  HB  VAL A 128      10.919  30.220  43.184  1.00  0.970          H  
ATOM   1986 1HG1 VAL A 128      11.267  31.385  41.071  1.00  0.970          H  
ATOM   1987 2HG1 VAL A 128      10.961  29.682  40.799  1.00  0.970          H  
ATOM   1988 3HG1 VAL A 128       9.681  30.871  40.502  1.00  0.970          H  
ATOM   1989 1HG2 VAL A 128      10.199  32.563  43.042  1.00  0.970          H  
ATOM   1990 2HG2 VAL A 128       8.604  32.062  42.515  1.00  0.970          H  
ATOM   1991 3HG2 VAL A 128       9.179  31.698  44.144  1.00  0.970          H  
ATOM   1992  N   TYR A 129       8.991  27.693  40.945  1.00  0.580          N  
ATOM   1993  CA  TYR A 129       9.422  26.495  40.246  1.00  0.610          C  
ATOM   1994  C   TYR A 129       9.838  26.799  38.828  1.00  0.580          C  
ATOM   1995  O   TYR A 129       9.019  27.248  38.030  1.00  0.550          O  
ATOM   1996  CB  TYR A 129       8.268  25.527  40.152  1.00  0.840          C  
ATOM   1997  CG  TYR A 129       8.556  24.263  39.467  1.00  0.840          C  
ATOM   1998  CD1 TYR A 129       9.036  23.224  40.195  1.00  0.840          C  
ATOM   1999  CD2 TYR A 129       8.341  24.129  38.093  1.00  0.840          C  
ATOM   2000  CE1 TYR A 129       9.298  22.044  39.591  1.00  0.840          C  
ATOM   2001  CE2 TYR A 129       8.594  22.944  37.489  1.00  0.840          C  
ATOM   2002  CZ  TYR A 129       9.071  21.901  38.235  1.00  0.840          C  
ATOM   2003  OH  TYR A 129       9.321  20.698  37.650  1.00  0.840          O  
ATOM   2004  H   TYR A 129       8.250  28.261  40.536  1.00  0.700          H  
ATOM   2005  HA  TYR A 129      10.264  26.052  40.770  1.00  0.730          H  
ATOM   2006 1HB  TYR A 129       7.957  25.282  41.122  1.00  1.010          H  
ATOM   2007 2HB  TYR A 129       7.443  26.009  39.659  1.00  1.010          H  
ATOM   2008  HD1 TYR A 129       9.199  23.337  41.263  1.00  1.010          H  
ATOM   2009  HD2 TYR A 129       7.957  24.966  37.504  1.00  1.010          H  
ATOM   2010  HE1 TYR A 129       9.679  21.204  40.172  1.00  1.010          H  
ATOM   2011  HE2 TYR A 129       8.421  22.820  36.425  1.00  1.010          H  
ATOM   2012  HH  TYR A 129      10.069  20.274  38.126  1.00  1.010          H  
ATOM   2013  N   ILE A 130      11.102  26.585  38.512  1.00  0.610          N  
ATOM   2014  CA  ILE A 130      11.590  26.804  37.165  1.00  0.590          C  
ATOM   2015  C   ILE A 130      12.364  25.549  36.773  1.00  0.640          C  
ATOM   2016  O   ILE A 130      13.475  25.333  37.274  1.00  0.670          O  
ATOM   2017  CB  ILE A 130      12.468  28.068  37.093  1.00  0.830          C  
ATOM   2018  CG1 ILE A 130      11.662  29.305  37.594  1.00  0.830          C  
ATOM   2019  CG2 ILE A 130      12.924  28.278  35.672  1.00  0.830          C  
ATOM   2020  CD1 ILE A 130      12.448  30.554  37.754  1.00  0.830          C  
ATOM   2021  H   ILE A 130      11.724  26.214  39.231  1.00  0.730          H  
ATOM   2022  HA  ILE A 130      10.750  26.911  36.486  1.00  0.710          H  
ATOM   2023  HB  ILE A 130      13.321  27.946  37.730  1.00  1.000          H  
ATOM   2024 1HG1 ILE A 130      10.846  29.496  36.910  1.00  1.000          H  
ATOM   2025 2HG1 ILE A 130      11.250  29.079  38.558  1.00  1.000          H  
ATOM   2026 1HG2 ILE A 130      13.544  29.135  35.612  1.00  1.000          H  
ATOM   2027 2HG2 ILE A 130      13.484  27.422  35.353  1.00  1.000          H  
ATOM   2028 3HG2 ILE A 130      12.076  28.406  35.018  1.00  1.000          H  
ATOM   2029 1HD1 ILE A 130      11.781  31.330  38.120  1.00  1.000          H  
ATOM   2030 2HD1 ILE A 130      13.254  30.393  38.472  1.00  1.000          H  
ATOM   2031 3HD1 ILE A 130      12.858  30.860  36.816  1.00  1.000          H  
ATOM   2032  N   GLU A 131      11.820  24.757  35.852  1.00  0.650          N  
ATOM   2033  CA  GLU A 131      12.482  23.494  35.531  1.00  0.700          C  
ATOM   2034  C   GLU A 131      12.256  23.033  34.098  1.00  0.690          C  
ATOM   2035  O   GLU A 131      11.154  23.163  33.551  1.00  0.650          O  
ATOM   2036  CB  GLU A 131      12.013  22.382  36.484  1.00  0.960          C  
ATOM   2037  CG  GLU A 131      12.878  21.103  36.481  1.00  0.960          C  
ATOM   2038  CD  GLU A 131      12.385  19.985  37.372  1.00  0.960          C  
ATOM   2039  OE1 GLU A 131      11.788  20.246  38.385  1.00  0.960          O  
ATOM   2040  OE2 GLU A 131      12.600  18.839  37.026  1.00  0.960          O  
ATOM   2041  H   GLU A 131      10.925  25.027  35.430  1.00  0.780          H  
ATOM   2042  HA  GLU A 131      13.544  23.640  35.651  1.00  0.840          H  
ATOM   2043 1HB  GLU A 131      11.958  22.765  37.506  1.00  1.150          H  
ATOM   2044 2HB  GLU A 131      11.021  22.081  36.183  1.00  1.150          H  
ATOM   2045 1HG  GLU A 131      13.014  20.731  35.516  1.00  1.150          H  
ATOM   2046 2HG  GLU A 131      13.848  21.406  36.822  1.00  1.150          H  
ATOM   2047  N   LYS A 132      13.291  22.425  33.525  1.00  0.720          N  
ATOM   2048  CA  LYS A 132      13.217  21.883  32.178  1.00  0.710          C  
ATOM   2049  C   LYS A 132      12.974  22.997  31.194  1.00  0.660          C  
ATOM   2050  O   LYS A 132      11.916  23.089  30.582  1.00  0.610          O  
ATOM   2051  CB  LYS A 132      12.125  20.805  31.982  1.00  1.000          C  
ATOM   2052  CG  LYS A 132      12.166  19.557  32.881  1.00  1.000          C  
ATOM   2053  CD  LYS A 132      13.436  18.715  32.633  1.00  1.000          C  
ATOM   2054  CE  LYS A 132      13.449  17.359  33.395  1.00  1.000          C  
ATOM   2055  NZ  LYS A 132      13.887  17.469  34.858  1.00  1.000          N  
ATOM   2056  H   LYS A 132      14.194  22.411  34.032  1.00  0.860          H  
ATOM   2057  HA  LYS A 132      14.186  21.448  31.929  1.00  0.850          H  
ATOM   2058 1HB  LYS A 132      11.135  21.240  32.060  1.00  1.200          H  
ATOM   2059 2HB  LYS A 132      12.226  20.433  30.971  1.00  1.200          H  
ATOM   2060 1HG  LYS A 132      12.064  19.820  33.899  1.00  1.200          H  
ATOM   2061 2HG  LYS A 132      11.306  18.943  32.619  1.00  1.200          H  
ATOM   2062 1HD  LYS A 132      13.544  18.526  31.563  1.00  1.200          H  
ATOM   2063 2HD  LYS A 132      14.300  19.281  32.968  1.00  1.200          H  
ATOM   2064 1HE  LYS A 132      12.449  16.934  33.363  1.00  1.200          H  
ATOM   2065 2HE  LYS A 132      14.134  16.687  32.880  1.00  1.200          H  
ATOM   2066 1HZ  LYS A 132      13.882  16.554  35.268  1.00  1.200          H  
ATOM   2067 2HZ  LYS A 132      14.853  17.848  34.923  1.00  1.200          H  
ATOM   2068 3HZ  LYS A 132      13.286  18.070  35.438  1.00  1.200          H  
ATOM   2069  N   ASN A 133      13.911  23.912  31.134  1.00  0.670          N  
ATOM   2070  CA  ASN A 133      13.830  25.019  30.204  1.00  0.630          C  
ATOM   2071  C   ASN A 133      15.216  25.128  29.604  1.00  0.680          C  
ATOM   2072  O   ASN A 133      16.013  25.978  29.993  1.00  0.700          O  
ATOM   2073  CB  ASN A 133      13.384  26.300  30.868  1.00  0.900          C  
ATOM   2074  CG  ASN A 133      12.021  26.219  31.519  1.00  0.900          C  
ATOM   2075  OD1 ASN A 133      10.953  26.208  30.864  1.00  0.900          O  
ATOM   2076  ND2 ASN A 133      12.052  26.142  32.822  1.00  0.900          N  
ATOM   2077  H   ASN A 133      14.732  23.752  31.732  1.00  0.800          H  
ATOM   2078  HA  ASN A 133      13.136  24.778  29.404  1.00  0.760          H  
ATOM   2079 1HB  ASN A 133      14.104  26.592  31.597  1.00  1.080          H  
ATOM   2080 2HB  ASN A 133      13.349  27.089  30.117  1.00  1.080          H  
ATOM   2081 1HD2 ASN A 133      11.188  26.058  33.343  1.00  1.080          H  
ATOM   2082 2HD2 ASN A 133      12.970  26.112  33.285  1.00  1.080          H  
ATOM   2083  N   ASP A 134      15.481  24.292  28.609  1.00  0.700          N  
ATOM   2084  CA  ASP A 134      16.824  24.061  28.074  1.00  0.760          C  
ATOM   2085  C   ASP A 134      17.629  25.294  27.672  1.00  0.770          C  
ATOM   2086  O   ASP A 134      18.858  25.226  27.644  1.00  0.830          O  
ATOM   2087  CB  ASP A 134      16.748  23.137  26.854  1.00  1.040          C  
ATOM   2088  CG  ASP A 134      16.391  21.675  27.189  1.00  1.040          C  
ATOM   2089  OD1 ASP A 134      16.381  21.313  28.348  1.00  1.040          O  
ATOM   2090  OD2 ASP A 134      16.153  20.933  26.270  1.00  1.040          O  
ATOM   2091  H   ASP A 134      14.737  23.671  28.310  1.00  0.840          H  
ATOM   2092  HA  ASP A 134      17.393  23.546  28.851  1.00  0.910          H  
ATOM   2093 1HB  ASP A 134      16.000  23.522  26.158  1.00  1.250          H  
ATOM   2094 2HB  ASP A 134      17.706  23.151  26.335  1.00  1.250          H  
ATOM   2095  N   LYS A 135      16.985  26.395  27.299  1.00  0.730          N  
ATOM   2096  CA  LYS A 135      17.746  27.575  26.907  1.00  0.750          C  
ATOM   2097  C   LYS A 135      17.575  28.764  27.865  1.00  0.730          C  
ATOM   2098  O   LYS A 135      18.094  29.844  27.579  1.00  0.740          O  
ATOM   2099  CB  LYS A 135      17.372  27.994  25.483  1.00  1.040          C  
ATOM   2100  CG  LYS A 135      17.611  26.922  24.390  1.00  1.040          C  
ATOM   2101  CD  LYS A 135      19.087  26.567  24.209  1.00  1.040          C  
ATOM   2102  CE  LYS A 135      19.276  25.596  23.048  1.00  1.040          C  
ATOM   2103  NZ  LYS A 135      20.710  25.214  22.861  1.00  1.040          N  
ATOM   2104  H   LYS A 135      15.973  26.431  27.297  1.00  0.880          H  
ATOM   2105  HA  LYS A 135      18.803  27.326  26.923  1.00  0.900          H  
ATOM   2106 1HB  LYS A 135      16.320  28.290  25.464  1.00  1.250          H  
ATOM   2107 2HB  LYS A 135      17.955  28.866  25.209  1.00  1.250          H  
ATOM   2108 1HG  LYS A 135      17.055  26.019  24.644  1.00  1.250          H  
ATOM   2109 2HG  LYS A 135      17.243  27.298  23.441  1.00  1.250          H  
ATOM   2110 1HD  LYS A 135      19.667  27.473  24.027  1.00  1.250          H  
ATOM   2111 2HD  LYS A 135      19.466  26.086  25.108  1.00  1.250          H  
ATOM   2112 1HE  LYS A 135      18.694  24.697  23.244  1.00  1.250          H  
ATOM   2113 2HE  LYS A 135      18.913  26.061  22.132  1.00  1.250          H  
ATOM   2114 1HZ  LYS A 135      20.788  24.570  22.085  1.00  1.250          H  
ATOM   2115 2HZ  LYS A 135      21.259  26.040  22.668  1.00  1.250          H  
ATOM   2116 3HZ  LYS A 135      21.055  24.771  23.703  1.00  1.250          H  
ATOM   2117  N   LEU A 136      16.893  28.570  29.005  1.00  0.700          N  
ATOM   2118  CA  LEU A 136      16.607  29.677  29.932  1.00  0.670          C  
ATOM   2119  C   LEU A 136      17.750  29.982  30.882  1.00  0.700          C  
ATOM   2120  O   LEU A 136      18.160  29.145  31.693  1.00  0.730          O  
ATOM   2121  CB  LEU A 136      15.304  29.387  30.706  1.00  0.950          C  
ATOM   2122  CG  LEU A 136      14.879  30.394  31.810  1.00  0.950          C  
ATOM   2123  CD1 LEU A 136      14.645  31.774  31.245  1.00  0.950          C  
ATOM   2124  CD2 LEU A 136      13.575  29.885  32.476  1.00  0.950          C  
ATOM   2125  H   LEU A 136      16.552  27.632  29.226  1.00  0.840          H  
ATOM   2126  HA  LEU A 136      16.439  30.560  29.334  1.00  0.800          H  
ATOM   2127 1HB  LEU A 136      14.491  29.320  29.981  1.00  1.140          H  
ATOM   2128 2HB  LEU A 136      15.422  28.420  31.182  1.00  1.140          H  
ATOM   2129  HG  LEU A 136      15.666  30.459  32.534  1.00  1.140          H  
ATOM   2130 1HD1 LEU A 136      14.374  32.434  32.038  1.00  1.140          H  
ATOM   2131 2HD1 LEU A 136      15.550  32.134  30.801  1.00  1.140          H  
ATOM   2132 3HD1 LEU A 136      13.867  31.755  30.514  1.00  1.140          H  
ATOM   2133 1HD2 LEU A 136      13.267  30.571  33.268  1.00  1.140          H  
ATOM   2134 2HD2 LEU A 136      12.785  29.822  31.729  1.00  1.140          H  
ATOM   2135 3HD2 LEU A 136      13.751  28.897  32.899  1.00  1.140          H  
ATOM   2136  N   CYS A 137      18.280  31.195  30.771  1.00  0.700          N  
ATOM   2137  CA  CYS A 137      19.451  31.589  31.543  1.00  0.730          C  
ATOM   2138  C   CYS A 137      19.191  32.511  32.727  1.00  0.710          C  
ATOM   2139  O   CYS A 137      18.165  33.186  32.815  1.00  0.670          O  
ATOM   2140  CB  CYS A 137      20.484  32.229  30.626  1.00  1.010          C  
ATOM   2141  SG  CYS A 137      21.195  31.070  29.453  1.00  1.010          S  
ATOM   2142  H   CYS A 137      17.881  31.842  30.091  1.00  0.840          H  
ATOM   2143  HA  CYS A 137      19.889  30.676  31.943  1.00  0.880          H  
ATOM   2144 1HB  CYS A 137      20.016  33.037  30.061  1.00  1.210          H  
ATOM   2145 2HB  CYS A 137      21.289  32.665  31.215  1.00  1.210          H  
ATOM   2146  N   HIS A 138      20.192  32.507  33.628  1.00  0.740          N  
ATOM   2147  CA  HIS A 138      20.362  33.328  34.843  1.00  0.730          C  
ATOM   2148  C   HIS A 138      19.393  33.025  35.990  1.00  0.700          C  
ATOM   2149  O   HIS A 138      19.427  33.685  37.028  1.00  0.700          O  
ATOM   2150  CB  HIS A 138      20.212  34.815  34.484  1.00  1.030          C  
ATOM   2151  CG  HIS A 138      21.098  35.289  33.362  1.00  1.030          C  
ATOM   2152  ND1 HIS A 138      22.459  35.513  33.501  1.00  1.030          N  
ATOM   2153  CD2 HIS A 138      20.804  35.545  32.077  1.00  1.030          C  
ATOM   2154  CE1 HIS A 138      22.951  35.917  32.339  1.00  1.030          C  
ATOM   2155  NE2 HIS A 138      21.960  35.941  31.466  1.00  1.030          N  
ATOM   2156  H   HIS A 138      20.950  31.866  33.427  1.00  0.890          H  
ATOM   2157  HA  HIS A 138      21.371  33.176  35.224  1.00  0.880          H  
ATOM   2158 1HB  HIS A 138      19.174  35.040  34.231  1.00  1.230          H  
ATOM   2159 2HB  HIS A 138      20.458  35.412  35.361  1.00  1.230          H  
ATOM   2160  HD1 HIS A 138      22.996  35.431  34.342  1.00  1.230          H  
ATOM   2161  HD2 HIS A 138      19.871  35.491  31.512  1.00  1.230          H  
ATOM   2162  HE1 HIS A 138      24.012  36.155  32.230  1.00  1.230          H  
ATOM   2163  N   MET A 139      18.605  31.969  35.870  1.00  0.690          N  
ATOM   2164  CA  MET A 139      17.621  31.653  36.893  1.00  0.680          C  
ATOM   2165  C   MET A 139      18.230  31.202  38.203  1.00  0.700          C  
ATOM   2166  O   MET A 139      17.613  31.332  39.264  1.00  0.680          O  
ATOM   2167  CB  MET A 139      16.642  30.638  36.360  1.00  0.960          C  
ATOM   2168  CG  MET A 139      15.821  31.153  35.214  1.00  0.960          C  
ATOM   2169  SD  MET A 139      14.824  32.603  35.595  1.00  0.960          S  
ATOM   2170  CE  MET A 139      15.704  33.976  34.843  1.00  0.960          C  
ATOM   2171  H   MET A 139      18.657  31.420  35.025  1.00  0.830          H  
ATOM   2172  HA  MET A 139      17.074  32.558  37.108  1.00  0.820          H  
ATOM   2173 1HB  MET A 139      17.170  29.742  36.034  1.00  1.150          H  
ATOM   2174 2HB  MET A 139      15.949  30.349  37.150  1.00  1.150          H  
ATOM   2175 1HG  MET A 139      16.502  31.428  34.413  1.00  1.150          H  
ATOM   2176 2HG  MET A 139      15.185  30.376  34.857  1.00  1.150          H  
ATOM   2177 1HE  MET A 139      15.160  34.897  35.019  1.00  1.150          H  
ATOM   2178 2HE  MET A 139      16.698  34.067  35.265  1.00  1.150          H  
ATOM   2179 3HE  MET A 139      15.793  33.806  33.769  1.00  1.150          H  
ATOM   2180  N   ASP A 140      19.444  30.662  38.148  1.00  0.750          N  
ATOM   2181  CA  ASP A 140      20.139  30.191  39.316  1.00  0.780          C  
ATOM   2182  C   ASP A 140      21.046  31.256  39.915  1.00  0.780          C  
ATOM   2183  O   ASP A 140      21.807  30.977  40.845  1.00  0.810          O  
ATOM   2184  CB  ASP A 140      20.905  28.924  38.957  1.00  1.080          C  
ATOM   2185  CG  ASP A 140      21.869  29.176  37.824  1.00  1.080          C  
ATOM   2186  OD1 ASP A 140      21.717  30.215  37.187  1.00  1.080          O  
ATOM   2187  OD2 ASP A 140      22.718  28.357  37.569  1.00  1.080          O  
ATOM   2188  H   ASP A 140      19.959  30.545  37.270  1.00  0.900          H  
ATOM   2189  HA  ASP A 140      19.395  29.927  40.070  1.00  0.940          H  
ATOM   2190 1HB  ASP A 140      21.461  28.571  39.826  1.00  1.300          H  
ATOM   2191 2HB  ASP A 140      20.204  28.140  38.668  1.00  1.300          H  
ATOM   2192  N   THR A 141      20.934  32.497  39.427  1.00  0.750          N  
ATOM   2193  CA  THR A 141      21.736  33.562  39.988  1.00  0.750          C  
ATOM   2194  C   THR A 141      20.826  34.436  40.836  1.00  0.700          C  
ATOM   2195  O   THR A 141      21.289  35.285  41.586  1.00  0.700          O  
ATOM   2196  CB  THR A 141      22.390  34.430  38.899  1.00  1.050          C  
ATOM   2197  OG1 THR A 141      21.385  35.174  38.173  1.00  1.050          O  
ATOM   2198  CG2 THR A 141      23.175  33.546  37.921  1.00  1.050          C  
ATOM   2199  H   THR A 141      20.316  32.694  38.639  1.00  0.900          H  
ATOM   2200  HA  THR A 141      22.514  33.142  40.625  1.00  0.900          H  
ATOM   2201  HB  THR A 141      23.066  35.123  39.359  1.00  1.260          H  
ATOM   2202  HG1 THR A 141      20.694  34.569  37.819  1.00  1.260          H  
ATOM   2203 1HG2 THR A 141      23.640  34.172  37.163  1.00  1.260          H  
ATOM   2204 2HG2 THR A 141      23.940  32.997  38.467  1.00  1.260          H  
ATOM   2205 3HG2 THR A 141      22.498  32.837  37.442  1.00  1.260          H  
ATOM   2206  N   ILE A 142      19.525  34.203  40.725  1.00  0.650          N  
ATOM   2207  CA  ILE A 142      18.519  35.009  41.392  1.00  0.610          C  
ATOM   2208  C   ILE A 142      18.309  34.575  42.822  1.00  0.620          C  
ATOM   2209  O   ILE A 142      18.067  33.399  43.118  1.00  0.640          O  
ATOM   2210  CB  ILE A 142      17.184  34.932  40.641  1.00  0.870          C  
ATOM   2211  CG1 ILE A 142      17.371  35.504  39.262  1.00  0.870          C  
ATOM   2212  CG2 ILE A 142      16.033  35.678  41.424  1.00  0.870          C  
ATOM   2213  CD1 ILE A 142      16.267  35.216  38.357  1.00  0.870          C  
ATOM   2214  H   ILE A 142      19.231  33.429  40.140  1.00  0.780          H  
ATOM   2215  HA  ILE A 142      18.858  36.041  41.389  1.00  0.730          H  
ATOM   2216  HB  ILE A 142      16.933  33.900  40.515  1.00  1.040          H  
ATOM   2217 1HG1 ILE A 142      17.487  36.586  39.334  1.00  1.040          H  
ATOM   2218 2HG1 ILE A 142      18.274  35.094  38.819  1.00  1.040          H  
ATOM   2219 1HG2 ILE A 142      15.095  35.604  40.899  1.00  1.040          H  
ATOM   2220 2HG2 ILE A 142      15.898  35.239  42.401  1.00  1.040          H  
ATOM   2221 3HG2 ILE A 142      16.289  36.717  41.530  1.00  1.040          H  
ATOM   2222 1HD1 ILE A 142      16.485  35.656  37.385  1.00  1.040          H  
ATOM   2223 2HD1 ILE A 142      16.149  34.154  38.261  1.00  1.040          H  
ATOM   2224 3HD1 ILE A 142      15.384  35.625  38.744  1.00  1.040          H  
ATOM   2225  N   ASP A 143      18.384  35.521  43.739  1.00  0.630          N  
ATOM   2226  CA  ASP A 143      18.200  35.168  45.130  1.00  0.670          C  
ATOM   2227  C   ASP A 143      16.708  35.110  45.382  1.00  0.600          C  
ATOM   2228  O   ASP A 143      16.117  36.052  45.905  1.00  0.540          O  
ATOM   2229  CB  ASP A 143      18.856  36.162  46.096  1.00  0.920          C  
ATOM   2230  CG  ASP A 143      18.812  35.626  47.539  1.00  0.920          C  
ATOM   2231  OD1 ASP A 143      18.379  34.497  47.688  1.00  0.920          O  
ATOM   2232  OD2 ASP A 143      19.218  36.304  48.457  1.00  0.920          O  
ATOM   2233  H   ASP A 143      18.541  36.484  43.440  1.00  0.760          H  
ATOM   2234  HA  ASP A 143      18.626  34.182  45.308  1.00  0.800          H  
ATOM   2235 1HB  ASP A 143      19.885  36.339  45.806  1.00  1.110          H  
ATOM   2236 2HB  ASP A 143      18.334  37.116  46.055  1.00  1.110          H  
ATOM   2237  N   TRP A 144      16.090  33.995  45.001  1.00  0.620          N  
ATOM   2238  CA  TRP A 144      14.638  33.867  45.062  1.00  0.570          C  
ATOM   2239  C   TRP A 144      14.109  33.985  46.495  1.00  0.580          C  
ATOM   2240  O   TRP A 144      12.980  34.438  46.704  1.00  0.560          O  
ATOM   2241  CB  TRP A 144      14.203  32.558  44.409  1.00  0.820          C  
ATOM   2242  CG  TRP A 144      14.324  32.553  42.891  1.00  0.820          C  
ATOM   2243  CD1 TRP A 144      15.288  31.935  42.152  1.00  0.820          C  
ATOM   2244  CD2 TRP A 144      13.428  33.174  41.933  1.00  0.820          C  
ATOM   2245  NE1 TRP A 144      15.065  32.135  40.812  1.00  0.820          N  
ATOM   2246  CE2 TRP A 144      13.925  32.880  40.658  1.00  0.820          C  
ATOM   2247  CE3 TRP A 144      12.265  33.942  42.050  1.00  0.820          C  
ATOM   2248  CZ2 TRP A 144      13.297  33.322  39.515  1.00  0.820          C  
ATOM   2249  CZ3 TRP A 144      11.628  34.366  40.901  1.00  0.820          C  
ATOM   2250  CH2 TRP A 144      12.128  34.058  39.668  1.00  0.820          C  
ATOM   2251  H   TRP A 144      16.678  33.275  44.570  1.00  0.740          H  
ATOM   2252  HA  TRP A 144      14.208  34.678  44.480  1.00  0.680          H  
ATOM   2253 1HB  TRP A 144      14.801  31.743  44.805  1.00  0.980          H  
ATOM   2254 2HB  TRP A 144      13.164  32.362  44.649  1.00  0.980          H  
ATOM   2255  HD1 TRP A 144      16.130  31.374  42.557  1.00  0.980          H  
ATOM   2256  HE1 TRP A 144      15.702  31.775  40.063  1.00  0.980          H  
ATOM   2257  HE3 TRP A 144      11.860  34.190  43.029  1.00  0.980          H  
ATOM   2258  HZ2 TRP A 144      13.683  33.098  38.523  1.00  0.980          H  
ATOM   2259  HZ3 TRP A 144      10.717  34.949  41.005  1.00  0.980          H  
ATOM   2260  HH2 TRP A 144      11.599  34.406  38.783  1.00  0.980          H  
ATOM   2261  N   ARG A 145      14.948  33.661  47.485  1.00  0.620          N  
ATOM   2262  CA  ARG A 145      14.596  33.761  48.897  1.00  0.640          C  
ATOM   2263  C   ARG A 145      14.388  35.214  49.333  1.00  0.620          C  
ATOM   2264  O   ARG A 145      13.784  35.465  50.380  1.00  0.610          O  
ATOM   2265  CB  ARG A 145      15.642  33.082  49.775  1.00  0.890          C  
ATOM   2266  CG  ARG A 145      15.706  31.549  49.637  1.00  0.890          C  
ATOM   2267  CD  ARG A 145      14.536  30.868  50.289  1.00  0.890          C  
ATOM   2268  NE  ARG A 145      14.583  29.423  50.107  1.00  0.890          N  
ATOM   2269  CZ  ARG A 145      13.523  28.585  50.257  1.00  0.890          C  
ATOM   2270  NH1 ARG A 145      12.334  29.039  50.598  1.00  0.890          N  
ATOM   2271  NH2 ARG A 145      13.672  27.294  50.044  1.00  0.890          N  
ATOM   2272  H   ARG A 145      15.875  33.311  47.250  1.00  0.740          H  
ATOM   2273  HA  ARG A 145      13.648  33.250  49.037  1.00  0.770          H  
ATOM   2274 1HB  ARG A 145      16.631  33.478  49.524  1.00  1.070          H  
ATOM   2275 2HB  ARG A 145      15.452  33.317  50.821  1.00  1.070          H  
ATOM   2276 1HG  ARG A 145      15.700  31.282  48.580  1.00  1.070          H  
ATOM   2277 2HG  ARG A 145      16.620  31.180  50.100  1.00  1.070          H  
ATOM   2278 1HD  ARG A 145      14.558  31.076  51.359  1.00  1.070          H  
ATOM   2279 2HD  ARG A 145      13.607  31.228  49.878  1.00  1.070          H  
ATOM   2280  HE  ARG A 145      15.470  29.015  49.840  1.00  1.070          H  
ATOM   2281 1HH1 ARG A 145      12.181  30.017  50.770  1.00  1.070          H  
ATOM   2282 2HH1 ARG A 145      11.544  28.373  50.666  1.00  1.070          H  
ATOM   2283 1HH2 ARG A 145      14.569  26.922  49.772  1.00  1.070          H  
ATOM   2284 2HH2 ARG A 145      12.873  26.677  50.154  1.00  1.070          H  
ATOM   2285  N   ASP A 146      14.925  36.166  48.557  1.00  0.600          N  
ATOM   2286  CA  ASP A 146      14.787  37.597  48.800  1.00  0.560          C  
ATOM   2287  C   ASP A 146      13.420  38.076  48.304  1.00  0.510          C  
ATOM   2288  O   ASP A 146      12.959  39.161  48.644  1.00  0.480          O  
ATOM   2289  CB  ASP A 146      15.894  38.401  48.100  1.00  0.800          C  
ATOM   2290  CG  ASP A 146      15.954  39.920  48.514  1.00  0.800          C  
ATOM   2291  OD1 ASP A 146      16.263  40.252  49.644  1.00  0.800          O  
ATOM   2292  OD2 ASP A 146      15.665  40.729  47.676  1.00  0.800          O  
ATOM   2293  H   ASP A 146      15.414  35.899  47.698  1.00  0.720          H  
ATOM   2294  HA  ASP A 146      14.858  37.777  49.867  1.00  0.670          H  
ATOM   2295 1HB  ASP A 146      16.863  37.935  48.314  1.00  0.960          H  
ATOM   2296 2HB  ASP A 146      15.746  38.338  47.020  1.00  0.960          H  
ATOM   2297  N   ILE A 147      12.803  37.303  47.415  1.00  0.500          N  
ATOM   2298  CA  ILE A 147      11.576  37.719  46.778  1.00  0.450          C  
ATOM   2299  C   ILE A 147      10.384  37.136  47.536  1.00  0.460          C  
ATOM   2300  O   ILE A 147       9.394  37.828  47.794  1.00  0.430          O  
ATOM   2301  CB  ILE A 147      11.572  37.277  45.300  1.00  0.650          C  
ATOM   2302  CG1 ILE A 147      12.762  37.962  44.546  1.00  0.650          C  
ATOM   2303  CG2 ILE A 147      10.258  37.694  44.681  1.00  0.650          C  
ATOM   2304  CD1 ILE A 147      13.055  37.415  43.153  1.00  0.650          C  
ATOM   2305  H   ILE A 147      13.158  36.375  47.199  1.00  0.600          H  
ATOM   2306  HA  ILE A 147      11.510  38.808  46.813  1.00  0.540          H  
ATOM   2307  HB  ILE A 147      11.693  36.195  45.234  1.00  0.780          H  
ATOM   2308 1HG1 ILE A 147      12.545  39.030  44.462  1.00  0.780          H  
ATOM   2309 2HG1 ILE A 147      13.666  37.841  45.145  1.00  0.780          H  
ATOM   2310 1HG2 ILE A 147      10.214  37.393  43.649  1.00  0.780          H  
ATOM   2311 2HG2 ILE A 147       9.467  37.224  45.220  1.00  0.780          H  
ATOM   2312 3HG2 ILE A 147      10.149  38.775  44.748  1.00  0.780          H  
ATOM   2313 1HD1 ILE A 147      13.896  37.953  42.722  1.00  0.780          H  
ATOM   2314 2HD1 ILE A 147      13.303  36.367  43.215  1.00  0.780          H  
ATOM   2315 3HD1 ILE A 147      12.202  37.540  42.521  1.00  0.780          H  
ATOM   2316  N   VAL A 148      10.475  35.853  47.879  1.00  0.500          N  
ATOM   2317  CA  VAL A 148       9.373  35.158  48.537  1.00  0.510          C  
ATOM   2318  C   VAL A 148       9.229  35.467  50.044  1.00  0.510          C  
ATOM   2319  O   VAL A 148      10.162  35.273  50.829  1.00  0.510          O  
ATOM   2320  CB  VAL A 148       9.568  33.631  48.300  1.00  0.710          C  
ATOM   2321  CG1 VAL A 148       8.541  32.833  49.020  1.00  0.710          C  
ATOM   2322  CG2 VAL A 148       9.469  33.319  46.806  1.00  0.710          C  
ATOM   2323  H   VAL A 148      11.328  35.342  47.634  1.00  0.600          H  
ATOM   2324  HA  VAL A 148       8.449  35.463  48.068  1.00  0.610          H  
ATOM   2325  HB  VAL A 148      10.552  33.335  48.670  1.00  0.850          H  
ATOM   2326 1HG1 VAL A 148       8.712  31.793  48.824  1.00  0.850          H  
ATOM   2327 2HG1 VAL A 148       8.623  33.007  50.071  1.00  0.850          H  
ATOM   2328 3HG1 VAL A 148       7.544  33.105  48.669  1.00  0.850          H  
ATOM   2329 1HG2 VAL A 148       9.617  32.254  46.643  1.00  0.850          H  
ATOM   2330 2HG2 VAL A 148       8.488  33.595  46.445  1.00  0.850          H  
ATOM   2331 3HG2 VAL A 148      10.232  33.875  46.260  1.00  0.850          H  
ATOM   2332  N   ARG A 149       8.016  35.903  50.447  1.00  0.520          N  
ATOM   2333  CA  ARG A 149       7.691  36.207  51.852  1.00  0.490          C  
ATOM   2334  C   ARG A 149       7.518  34.917  52.654  1.00  0.580          C  
ATOM   2335  O   ARG A 149       7.798  34.852  53.857  1.00  0.650          O  
ATOM   2336  CB  ARG A 149       6.406  37.027  51.985  1.00  0.700          C  
ATOM   2337  CG  ARG A 149       6.402  38.451  51.373  1.00  0.700          C  
ATOM   2338  CD  ARG A 149       7.330  39.427  52.016  1.00  0.700          C  
ATOM   2339  NE  ARG A 149       6.938  39.798  53.387  1.00  0.700          N  
ATOM   2340  CZ  ARG A 149       7.690  40.571  54.220  1.00  0.700          C  
ATOM   2341  NH1 ARG A 149       8.847  41.050  53.820  1.00  0.700          N  
ATOM   2342  NH2 ARG A 149       7.276  40.857  55.443  1.00  0.700          N  
ATOM   2343  H   ARG A 149       7.302  36.075  49.731  1.00  0.620          H  
ATOM   2344  HA  ARG A 149       8.516  36.767  52.285  1.00  0.590          H  
ATOM   2345 1HB  ARG A 149       5.590  36.479  51.512  1.00  0.840          H  
ATOM   2346 2HB  ARG A 149       6.155  37.125  53.039  1.00  0.840          H  
ATOM   2347 1HG  ARG A 149       6.675  38.389  50.323  1.00  0.840          H  
ATOM   2348 2HG  ARG A 149       5.398  38.861  51.456  1.00  0.840          H  
ATOM   2349 1HD  ARG A 149       8.334  39.019  52.039  1.00  0.840          H  
ATOM   2350 2HD  ARG A 149       7.333  40.328  51.420  1.00  0.840          H  
ATOM   2351  HE  ARG A 149       6.047  39.469  53.732  1.00  0.840          H  
ATOM   2352 1HH1 ARG A 149       9.186  40.863  52.891  1.00  0.840          H  
ATOM   2353 2HH1 ARG A 149       9.397  41.625  54.451  1.00  0.840          H  
ATOM   2354 1HH2 ARG A 149       6.388  40.510  55.786  1.00  0.840          H  
ATOM   2355 2HH2 ARG A 149       7.865  41.446  56.059  1.00  0.840          H  
ATOM   2356  N   ASP A 150       7.051  33.870  51.995  1.00  0.580          N  
ATOM   2357  CA  ASP A 150       6.845  32.620  52.678  1.00  0.660          C  
ATOM   2358  C   ASP A 150       8.179  31.905  52.818  1.00  0.710          C  
ATOM   2359  O   ASP A 150       8.648  31.185  51.934  1.00  0.700          O  
ATOM   2360  CB  ASP A 150       5.824  31.765  51.932  1.00  0.890          C  
ATOM   2361  CG  ASP A 150       5.525  30.443  52.634  1.00  0.890          C  
ATOM   2362  OD1 ASP A 150       6.265  30.072  53.547  1.00  0.890          O  
ATOM   2363  OD2 ASP A 150       4.563  29.807  52.259  1.00  0.890          O  
ATOM   2364  H   ASP A 150       6.816  33.945  51.017  1.00  0.700          H  
ATOM   2365  HA  ASP A 150       6.457  32.824  53.676  1.00  0.790          H  
ATOM   2366 1HB  ASP A 150       4.891  32.326  51.857  1.00  1.070          H  
ATOM   2367 2HB  ASP A 150       6.164  31.591  50.921  1.00  1.070          H  
ATOM   2368  N   ARG A 151       8.786  32.094  53.974  1.00  0.760          N  
ATOM   2369  CA  ARG A 151      10.103  31.548  54.271  1.00  0.810          C  
ATOM   2370  C   ARG A 151      10.166  30.023  54.155  1.00  0.870          C  
ATOM   2371  O   ARG A 151      11.259  29.467  54.042  1.00  0.910          O  
ATOM   2372  CB  ARG A 151      10.537  31.929  55.680  1.00  1.110          C  
ATOM   2373  CG  ARG A 151       9.701  31.278  56.775  1.00  1.110          C  
ATOM   2374  CD  ARG A 151      10.059  31.714  58.127  1.00  1.110          C  
ATOM   2375  NE  ARG A 151       9.223  31.033  59.106  1.00  1.110          N  
ATOM   2376  CZ  ARG A 151       8.012  31.455  59.551  1.00  1.110          C  
ATOM   2377  NH1 ARG A 151       7.494  32.604  59.141  1.00  1.110          N  
ATOM   2378  NH2 ARG A 151       7.340  30.701  60.405  1.00  1.110          N  
ATOM   2379  H   ARG A 151       8.331  32.748  54.610  1.00  0.910          H  
ATOM   2380  HA  ARG A 151      10.810  31.977  53.561  1.00  0.970          H  
ATOM   2381 1HB  ARG A 151      11.574  31.637  55.835  1.00  1.340          H  
ATOM   2382 2HB  ARG A 151      10.472  33.009  55.803  1.00  1.340          H  
ATOM   2383 1HG  ARG A 151       8.645  31.481  56.609  1.00  1.340          H  
ATOM   2384 2HG  ARG A 151       9.862  30.202  56.760  1.00  1.340          H  
ATOM   2385 1HD  ARG A 151      11.097  31.444  58.322  1.00  1.340          H  
ATOM   2386 2HD  ARG A 151       9.938  32.788  58.233  1.00  1.340          H  
ATOM   2387  HE  ARG A 151       9.559  30.132  59.441  1.00  1.340          H  
ATOM   2388 1HH1 ARG A 151       7.995  33.187  58.487  1.00  1.340          H  
ATOM   2389 2HH1 ARG A 151       6.590  32.901  59.485  1.00  1.340          H  
ATOM   2390 1HH2 ARG A 151       7.724  29.813  60.703  1.00  1.340          H  
ATOM   2391 2HH2 ARG A 151       6.437  30.995  60.742  1.00  1.340          H  
ATOM   2392  N   ASP A 152       9.011  29.342  54.247  1.00  0.880          N  
ATOM   2393  CA  ASP A 152       8.966  27.888  54.192  1.00  0.940          C  
ATOM   2394  C   ASP A 152       8.544  27.383  52.810  1.00  0.900          C  
ATOM   2395  O   ASP A 152       8.305  26.186  52.623  1.00  0.950          O  
ATOM   2396  CB  ASP A 152       8.003  27.342  55.258  1.00  1.290          C  
ATOM   2397  CG  ASP A 152       8.462  27.580  56.730  1.00  1.290          C  
ATOM   2398  OD1 ASP A 152       9.642  27.601  57.002  1.00  1.290          O  
ATOM   2399  OD2 ASP A 152       7.608  27.724  57.575  1.00  1.290          O  
ATOM   2400  H   ASP A 152       8.110  29.845  54.278  1.00  1.060          H  
ATOM   2401  HA  ASP A 152       9.963  27.505  54.402  1.00  1.130          H  
ATOM   2402 1HB  ASP A 152       7.027  27.821  55.116  1.00  1.550          H  
ATOM   2403 2HB  ASP A 152       7.865  26.274  55.105  1.00  1.550          H  
ATOM   2404  N   ALA A 153       8.431  28.291  51.846  1.00  0.830          N  
ATOM   2405  CA  ALA A 153       8.038  27.946  50.491  1.00  0.790          C  
ATOM   2406  C   ALA A 153       9.061  27.060  49.818  1.00  0.810          C  
ATOM   2407  O   ALA A 153      10.272  27.219  50.007  1.00  0.830          O  
ATOM   2408  CB  ALA A 153       7.866  29.182  49.654  1.00  1.120          C  
ATOM   2409  H   ALA A 153       8.628  29.272  52.057  1.00  1.000          H  
ATOM   2410  HA  ALA A 153       7.091  27.408  50.541  1.00  0.950          H  
ATOM   2411 1HB  ALA A 153       7.560  28.889  48.682  1.00  1.350          H  
ATOM   2412 2HB  ALA A 153       7.123  29.811  50.092  1.00  1.350          H  
ATOM   2413 3HB  ALA A 153       8.813  29.702  49.611  1.00  1.350          H  
ATOM   2414  N   GLU A 154       8.590  26.163  48.967  1.00  0.800          N  
ATOM   2415  CA  GLU A 154       9.510  25.355  48.194  1.00  0.810          C  
ATOM   2416  C   GLU A 154      10.007  26.154  46.997  1.00  0.760          C  
ATOM   2417  O   GLU A 154       9.217  26.811  46.315  1.00  0.710          O  
ATOM   2418  CB  GLU A 154       8.831  24.068  47.723  1.00  1.130          C  
ATOM   2419  CG  GLU A 154       9.745  23.113  46.976  1.00  1.130          C  
ATOM   2420  CD  GLU A 154       9.054  21.851  46.540  1.00  1.130          C  
ATOM   2421  OE1 GLU A 154       7.935  21.655  46.935  1.00  1.130          O  
ATOM   2422  OE2 GLU A 154       9.630  21.087  45.815  1.00  1.130          O  
ATOM   2423  H   GLU A 154       7.592  26.045  48.859  1.00  0.960          H  
ATOM   2424  HA  GLU A 154      10.365  25.096  48.818  1.00  0.970          H  
ATOM   2425 1HB  GLU A 154       8.422  23.539  48.583  1.00  1.360          H  
ATOM   2426 2HB  GLU A 154       7.996  24.317  47.064  1.00  1.360          H  
ATOM   2427 1HG  GLU A 154      10.112  23.619  46.110  1.00  1.360          H  
ATOM   2428 2HG  GLU A 154      10.597  22.862  47.605  1.00  1.360          H  
ATOM   2429  N   ILE A 155      11.307  26.139  46.767  1.00  0.770          N  
ATOM   2430  CA  ILE A 155      11.850  26.794  45.595  1.00  0.730          C  
ATOM   2431  C   ILE A 155      12.691  25.793  44.838  1.00  0.760          C  
ATOM   2432  O   ILE A 155      13.621  25.202  45.390  1.00  0.800          O  
ATOM   2433  CB  ILE A 155      12.629  28.091  45.931  1.00  1.040          C  
ATOM   2434  CG1 ILE A 155      11.636  29.116  46.636  1.00  1.040          C  
ATOM   2435  CG2 ILE A 155      13.280  28.673  44.639  1.00  1.040          C  
ATOM   2436  CD1 ILE A 155      12.264  30.385  47.158  1.00  1.040          C  
ATOM   2437  H   ILE A 155      11.914  25.610  47.377  1.00  0.920          H  
ATOM   2438  HA  ILE A 155      11.030  27.079  44.949  1.00  0.880          H  
ATOM   2439  HB  ILE A 155      13.414  27.863  46.651  1.00  1.250          H  
ATOM   2440 1HG1 ILE A 155      10.850  29.383  45.938  1.00  1.250          H  
ATOM   2441 2HG1 ILE A 155      11.185  28.619  47.492  1.00  1.250          H  
ATOM   2442 1HG2 ILE A 155      13.831  29.568  44.871  1.00  1.250          H  
ATOM   2443 2HG2 ILE A 155      13.968  27.944  44.211  1.00  1.250          H  
ATOM   2444 3HG2 ILE A 155      12.516  28.898  43.912  1.00  1.250          H  
ATOM   2445 1HD1 ILE A 155      11.502  30.995  47.640  1.00  1.250          H  
ATOM   2446 2HD1 ILE A 155      13.024  30.136  47.866  1.00  1.250          H  
ATOM   2447 3HD1 ILE A 155      12.699  30.940  46.357  1.00  1.250          H  
ATOM   2448  N   VAL A 156      12.340  25.586  43.580  1.00  0.720          N  
ATOM   2449  CA  VAL A 156      13.031  24.627  42.751  1.00  0.750          C  
ATOM   2450  C   VAL A 156      13.487  25.246  41.469  1.00  0.700          C  
ATOM   2451  O   VAL A 156      12.659  25.534  40.610  1.00  0.640          O  
ATOM   2452  CB  VAL A 156      12.083  23.479  42.347  1.00  1.040          C  
ATOM   2453  CG1 VAL A 156      12.820  22.442  41.468  1.00  1.040          C  
ATOM   2454  CG2 VAL A 156      11.483  22.859  43.568  1.00  1.040          C  
ATOM   2455  H   VAL A 156      11.575  26.143  43.194  1.00  0.860          H  
ATOM   2456  HA  VAL A 156      13.896  24.241  43.291  1.00  0.900          H  
ATOM   2457  HB  VAL A 156      11.295  23.888  41.745  1.00  1.250          H  
ATOM   2458 1HG1 VAL A 156      12.121  21.658  41.170  1.00  1.250          H  
ATOM   2459 2HG1 VAL A 156      13.215  22.915  40.566  1.00  1.250          H  
ATOM   2460 3HG1 VAL A 156      13.639  22.002  42.032  1.00  1.250          H  
ATOM   2461 1HG2 VAL A 156      10.790  22.069  43.285  1.00  1.250          H  
ATOM   2462 2HG2 VAL A 156      12.266  22.443  44.200  1.00  1.250          H  
ATOM   2463 3HG2 VAL A 156      10.948  23.615  44.108  1.00  1.250          H  
ATOM   2464  N   VAL A 157      14.783  25.405  41.304  1.00  0.730          N  
ATOM   2465  CA  VAL A 157      15.289  25.909  40.049  1.00  0.710          C  
ATOM   2466  C   VAL A 157      16.370  24.943  39.597  1.00  0.820          C  
ATOM   2467  O   VAL A 157      17.403  24.820  40.258  1.00  0.880          O  
ATOM   2468  CB  VAL A 157      15.822  27.356  40.182  1.00  1.000          C  
ATOM   2469  CG1 VAL A 157      16.361  27.840  38.829  1.00  1.000          C  
ATOM   2470  CG2 VAL A 157      14.675  28.296  40.665  1.00  1.000          C  
ATOM   2471  H   VAL A 157      15.420  25.155  42.051  1.00  0.880          H  
ATOM   2472  HA  VAL A 157      14.494  25.909  39.314  1.00  0.850          H  
ATOM   2473  HB  VAL A 157      16.644  27.378  40.896  1.00  1.200          H  
ATOM   2474 1HG1 VAL A 157      16.733  28.847  38.946  1.00  1.200          H  
ATOM   2475 2HG1 VAL A 157      17.172  27.194  38.499  1.00  1.200          H  
ATOM   2476 3HG1 VAL A 157      15.570  27.830  38.089  1.00  1.200          H  
ATOM   2477 1HG2 VAL A 157      15.053  29.306  40.753  1.00  1.200          H  
ATOM   2478 2HG2 VAL A 157      13.859  28.278  39.954  1.00  1.200          H  
ATOM   2479 3HG2 VAL A 157      14.307  27.968  41.630  1.00  1.200          H  
ATOM   2480  N   LYS A 158      16.129  24.257  38.485  1.00  0.850          N  
ATOM   2481  CA  LYS A 158      17.094  23.272  37.987  1.00  0.990          C  
ATOM   2482  C   LYS A 158      16.818  22.875  36.540  1.00  0.930          C  
ATOM   2483  O   LYS A 158      15.733  23.127  36.022  1.00  0.880          O  
ATOM   2484  CB  LYS A 158      17.133  22.033  38.898  1.00  1.330          C  
ATOM   2485  CG  LYS A 158      15.852  21.238  38.970  1.00  1.330          C  
ATOM   2486  CD  LYS A 158      15.961  20.088  39.970  1.00  1.330          C  
ATOM   2487  CE  LYS A 158      14.685  19.253  39.982  1.00  1.330          C  
ATOM   2488  NZ  LYS A 158      14.751  18.130  40.954  1.00  1.330          N  
ATOM   2489  H   LYS A 158      15.239  24.437  38.000  1.00  1.020          H  
ATOM   2490  HA  LYS A 158      18.083  23.729  38.011  1.00  1.190          H  
ATOM   2491 1HB  LYS A 158      17.907  21.354  38.541  1.00  1.600          H  
ATOM   2492 2HB  LYS A 158      17.405  22.322  39.911  1.00  1.600          H  
ATOM   2493 1HG  LYS A 158      15.017  21.887  39.230  1.00  1.600          H  
ATOM   2494 2HG  LYS A 158      15.665  20.805  37.992  1.00  1.600          H  
ATOM   2495 1HD  LYS A 158      16.801  19.450  39.695  1.00  1.600          H  
ATOM   2496 2HD  LYS A 158      16.135  20.489  40.968  1.00  1.600          H  
ATOM   2497 1HE  LYS A 158      13.844  19.893  40.236  1.00  1.600          H  
ATOM   2498 2HE  LYS A 158      14.526  18.843  38.987  1.00  1.600          H  
ATOM   2499 1HZ  LYS A 158      13.882  17.613  40.914  1.00  1.600          H  
ATOM   2500 2HZ  LYS A 158      15.518  17.520  40.714  1.00  1.600          H  
ATOM   2501 3HZ  LYS A 158      14.885  18.493  41.885  1.00  1.600          H  
ATOM   2502  N   ASP A 159      17.797  22.257  35.887  1.00  0.910          N  
ATOM   2503  CA  ASP A 159      17.604  21.815  34.512  1.00  0.850          C  
ATOM   2504  C   ASP A 159      17.114  22.944  33.613  1.00  0.800          C  
ATOM   2505  O   ASP A 159      15.990  22.900  33.099  1.00  0.760          O  
ATOM   2506  CB  ASP A 159      16.672  20.606  34.424  1.00  1.210          C  
ATOM   2507  CG  ASP A 159      17.286  19.349  35.046  1.00  1.210          C  
ATOM   2508  OD1 ASP A 159      18.494  19.324  35.212  1.00  1.210          O  
ATOM   2509  OD2 ASP A 159      16.562  18.390  35.286  1.00  1.210          O  
ATOM   2510  H   ASP A 159      18.676  22.060  36.349  1.00  1.090          H  
ATOM   2511  HA  ASP A 159      18.573  21.497  34.126  1.00  1.020          H  
ATOM   2512 1HB  ASP A 159      15.730  20.821  34.927  1.00  1.460          H  
ATOM   2513 2HB  ASP A 159      16.451  20.405  33.377  1.00  1.460          H  
ATOM   2514  N   ASN A 160      17.929  23.985  33.504  1.00  0.810          N  
ATOM   2515  CA  ASN A 160      17.617  25.169  32.721  1.00  0.780          C  
ATOM   2516  C   ASN A 160      18.793  25.362  31.758  1.00  0.800          C  
ATOM   2517  O   ASN A 160      19.446  24.379  31.410  1.00  0.830          O  
ATOM   2518  CB  ASN A 160      17.343  26.353  33.637  1.00  1.100          C  
ATOM   2519  CG  ASN A 160      16.013  26.195  34.391  1.00  1.100          C  
ATOM   2520  OD1 ASN A 160      14.930  26.157  33.789  1.00  1.100          O  
ATOM   2521  ND2 ASN A 160      16.099  26.107  35.686  1.00  1.100          N  
ATOM   2522  H   ASN A 160      18.824  23.939  33.972  1.00  0.970          H  
ATOM   2523  HA  ASN A 160      16.730  24.986  32.123  1.00  0.940          H  
ATOM   2524 1HB  ASN A 160      18.156  26.467  34.353  1.00  1.320          H  
ATOM   2525 2HB  ASN A 160      17.281  27.262  33.056  1.00  1.320          H  
ATOM   2526 1HD2 ASN A 160      15.257  25.981  36.243  1.00  1.320          H  
ATOM   2527 2HD2 ASN A 160      16.993  26.133  36.127  1.00  1.320          H  
ATOM   2528  N   GLY A 161      19.068  26.578  31.292  1.00  0.790          N  
ATOM   2529  CA  GLY A 161      20.138  26.771  30.314  1.00  0.820          C  
ATOM   2530  C   GLY A 161      21.479  26.308  30.871  1.00  0.860          C  
ATOM   2531  O   GLY A 161      21.790  26.555  32.038  1.00  0.870          O  
ATOM   2532  H   GLY A 161      18.537  27.391  31.583  1.00  0.950          H  
ATOM   2533 1HA  GLY A 161      19.914  26.220  29.416  1.00  0.980          H  
ATOM   2534 2HA  GLY A 161      20.184  27.824  30.038  1.00  0.980          H  
ATOM   2535  N   ARG A 162      22.298  25.676  30.012  1.00  0.870          N  
ATOM   2536  CA  ARG A 162      23.600  25.151  30.437  1.00  0.910          C  
ATOM   2537  C   ARG A 162      24.796  25.783  29.713  1.00  0.940          C  
ATOM   2538  O   ARG A 162      25.936  25.364  29.910  1.00  0.980          O  
ATOM   2539  CB  ARG A 162      23.649  23.644  30.207  1.00  1.260          C  
ATOM   2540  CG  ARG A 162      22.670  22.811  31.051  1.00  1.260          C  
ATOM   2541  CD  ARG A 162      22.707  21.360  30.664  1.00  1.260          C  
ATOM   2542  NE  ARG A 162      21.810  20.518  31.485  1.00  1.260          N  
ATOM   2543  CZ  ARG A 162      20.482  20.313  31.254  1.00  1.260          C  
ATOM   2544  NH1 ARG A 162      19.873  20.887  30.229  1.00  1.260          N  
ATOM   2545  NH2 ARG A 162      19.786  19.521  32.061  1.00  1.260          N  
ATOM   2546  H   ARG A 162      21.988  25.518  29.062  1.00  1.040          H  
ATOM   2547  HA  ARG A 162      23.709  25.341  31.505  1.00  1.090          H  
ATOM   2548 1HB  ARG A 162      23.438  23.437  29.160  1.00  1.510          H  
ATOM   2549 2HB  ARG A 162      24.654  23.278  30.417  1.00  1.510          H  
ATOM   2550 1HG  ARG A 162      22.930  22.899  32.104  1.00  1.510          H  
ATOM   2551 2HG  ARG A 162      21.659  23.183  30.900  1.00  1.510          H  
ATOM   2552 1HD  ARG A 162      22.427  21.252  29.619  1.00  1.510          H  
ATOM   2553 2HD  ARG A 162      23.725  20.992  30.796  1.00  1.510          H  
ATOM   2554  HE  ARG A 162      22.219  20.051  32.285  1.00  1.510          H  
ATOM   2555 1HH1 ARG A 162      20.383  21.492  29.606  1.00  1.510          H  
ATOM   2556 2HH1 ARG A 162      18.880  20.727  30.066  1.00  1.510          H  
ATOM   2557 1HH2 ARG A 162      20.229  19.070  32.859  1.00  1.510          H  
ATOM   2558 2HH2 ARG A 162      18.805  19.359  31.878  1.00  1.510          H  
ATOM   2559  N   SER A 163      24.533  26.782  28.878  1.00  0.920          N  
ATOM   2560  CA  SER A 163      25.559  27.471  28.084  1.00  0.960          C  
ATOM   2561  C   SER A 163      25.402  28.977  28.215  1.00  0.940          C  
ATOM   2562  O   SER A 163      25.660  29.742  27.283  1.00  0.940          O  
ATOM   2563  CB  SER A 163      25.445  27.068  26.628  1.00  1.330          C  
ATOM   2564  OG  SER A 163      24.161  27.355  26.121  1.00  1.330          O  
ATOM   2565  H   SER A 163      23.570  27.059  28.750  1.00  1.100          H  
ATOM   2566  HA  SER A 163      26.545  27.192  28.459  1.00  1.150          H  
ATOM   2567 1HB  SER A 163      26.196  27.600  26.046  1.00  1.590          H  
ATOM   2568 2HB  SER A 163      25.648  26.003  26.530  1.00  1.590          H  
ATOM   2569  HG  SER A 163      24.208  27.170  25.181  1.00  1.590          H  
ATOM   2570  N   CYS A 164      24.937  29.381  29.377  1.00  0.920          N  
ATOM   2571  CA  CYS A 164      24.622  30.756  29.686  1.00  0.900          C  
ATOM   2572  C   CYS A 164      25.824  31.675  29.906  1.00  0.940          C  
ATOM   2573  O   CYS A 164      26.856  31.233  30.414  1.00  0.960          O  
ATOM   2574  CB  CYS A 164      23.779  30.742  30.939  1.00  1.270          C  
ATOM   2575  SG  CYS A 164      22.270  29.859  30.682  1.00  1.270          S  
ATOM   2576  H   CYS A 164      24.789  28.678  30.088  1.00  1.100          H  
ATOM   2577  HA  CYS A 164      24.029  31.107  28.855  1.00  1.080          H  
ATOM   2578 1HB  CYS A 164      24.327  30.252  31.745  1.00  1.520          H  
ATOM   2579 2HB  CYS A 164      23.557  31.757  31.265  1.00  1.520          H  
ATOM   2580  N   PRO A 165      25.715  32.964  29.526  1.00  0.930          N  
ATOM   2581  CA  PRO A 165      26.694  34.006  29.742  1.00  0.960          C  
ATOM   2582  C   PRO A 165      26.683  34.417  31.207  1.00  0.990          C  
ATOM   2583  O   PRO A 165      25.709  34.133  31.907  1.00  0.980          O  
ATOM   2584  CB  PRO A 165      26.192  35.135  28.834  1.00  1.440          C  
ATOM   2585  CG  PRO A 165      24.700  34.936  28.779  1.00  1.440          C  
ATOM   2586  CD  PRO A 165      24.494  33.438  28.821  1.00  1.440          C  
ATOM   2587  HA  PRO A 165      27.672  33.621  29.421  1.00  1.150          H  
ATOM   2588 1HB  PRO A 165      26.455  36.116  29.272  1.00  1.730          H  
ATOM   2589 2HB  PRO A 165      26.676  35.079  27.850  1.00  1.730          H  
ATOM   2590 1HG  PRO A 165      24.223  35.441  29.634  1.00  1.730          H  
ATOM   2591 2HG  PRO A 165      24.285  35.401  27.872  1.00  1.730          H  
ATOM   2592 1HD  PRO A 165      23.584  33.241  29.407  1.00  1.730          H  
ATOM   2593 2HD  PRO A 165      24.442  33.032  27.796  1.00  1.730          H  
ATOM   2594  N   PRO A 166      27.755  35.033  31.707  1.00  1.030          N  
ATOM   2595  CA  PRO A 166      27.831  35.635  33.014  1.00  1.060          C  
ATOM   2596  C   PRO A 166      27.002  36.897  33.006  1.00  1.110          C  
ATOM   2597  O   PRO A 166      26.808  37.504  31.953  1.00  1.110          O  
ATOM   2598  CB  PRO A 166      29.325  35.929  33.169  1.00  1.590          C  
ATOM   2599  CG  PRO A 166      29.822  36.109  31.743  1.00  1.590          C  
ATOM   2600  CD  PRO A 166      28.991  35.145  30.912  1.00  1.590          C  
ATOM   2601  HA  PRO A 166      27.470  34.924  33.773  1.00  1.270          H  
ATOM   2602 1HB  PRO A 166      29.458  36.840  33.781  1.00  1.910          H  
ATOM   2603 2HB  PRO A 166      29.820  35.106  33.703  1.00  1.910          H  
ATOM   2604 1HG  PRO A 166      29.682  37.158  31.428  1.00  1.910          H  
ATOM   2605 2HG  PRO A 166      30.901  35.902  31.687  1.00  1.910          H  
ATOM   2606 1HD  PRO A 166      28.798  35.602  29.935  1.00  1.910          H  
ATOM   2607 2HD  PRO A 166      29.492  34.167  30.831  1.00  1.910          H  
ATOM   2608  N   CYS A 167      26.550  37.310  34.162  1.00  1.130          N  
ATOM   2609  CA  CYS A 167      25.841  38.569  34.285  1.00  1.180          C  
ATOM   2610  C   CYS A 167      26.805  39.731  34.494  1.00  1.050          C  
ATOM   2611  O   CYS A 167      27.827  39.579  35.165  1.00  0.940          O  
ATOM   2612  CB  CYS A 167      24.841  38.523  35.408  1.00  1.630          C  
ATOM   2613  SG  CYS A 167      23.882  39.994  35.490  1.00  1.630          S  
ATOM   2614  H   CYS A 167      26.722  36.758  34.991  1.00  1.360          H  
ATOM   2615  HA  CYS A 167      25.291  38.745  33.359  1.00  1.420          H  
ATOM   2616 1HB  CYS A 167      24.169  37.675  35.269  1.00  1.960          H  
ATOM   2617 2HB  CYS A 167      25.357  38.394  36.360  1.00  1.960          H  
ATOM   2618  N   HIS A 168      26.486  40.886  33.913  1.00  1.090          N  
ATOM   2619  CA  HIS A 168      27.307  42.090  34.011  1.00  0.980          C  
ATOM   2620  C   HIS A 168      27.681  42.387  35.461  1.00  0.880          C  
ATOM   2621  O   HIS A 168      26.850  42.293  36.368  1.00  0.960          O  
ATOM   2622  CB  HIS A 168      26.557  43.290  33.421  1.00  1.420          C  
ATOM   2623  CG  HIS A 168      27.414  44.509  33.218  1.00  1.420          C  
ATOM   2624  ND1 HIS A 168      27.828  45.339  34.252  1.00  1.420          N  
ATOM   2625  CD2 HIS A 168      27.934  45.033  32.085  1.00  1.420          C  
ATOM   2626  CE1 HIS A 168      28.580  46.310  33.752  1.00  1.420          C  
ATOM   2627  NE2 HIS A 168      28.653  46.147  32.442  1.00  1.420          N  
ATOM   2628  H   HIS A 168      25.628  40.930  33.369  1.00  1.310          H  
ATOM   2629  HA  HIS A 168      28.232  41.950  33.450  1.00  1.180          H  
ATOM   2630 1HB  HIS A 168      26.128  43.010  32.458  1.00  1.700          H  
ATOM   2631 2HB  HIS A 168      25.725  43.554  34.079  1.00  1.700          H  
ATOM   2632  HD2 HIS A 168      27.810  44.639  31.076  1.00  1.700          H  
ATOM   2633  HE1 HIS A 168      29.053  47.110  34.321  1.00  1.700          H  
ATOM   2634  HE2 HIS A 168      29.161  46.743  31.798  1.00  1.700          H  
ATOM   2635  N   GLU A 169      28.926  42.811  35.669  1.00  0.770          N  
ATOM   2636  CA  GLU A 169      29.476  43.060  36.997  1.00  0.650          C  
ATOM   2637  C   GLU A 169      28.692  44.041  37.867  1.00  0.690          C  
ATOM   2638  O   GLU A 169      28.678  43.899  39.093  1.00  0.690          O  
ATOM   2639  CB  GLU A 169      30.916  43.565  36.862  1.00  0.960          C  
ATOM   2640  CG  GLU A 169      31.905  42.531  36.297  1.00  0.960          C  
ATOM   2641  CD  GLU A 169      31.916  42.459  34.783  1.00  0.960          C  
ATOM   2642  OE1 GLU A 169      31.127  43.143  34.164  1.00  0.960          O  
ATOM   2643  OE2 GLU A 169      32.704  41.721  34.250  1.00  0.960          O  
ATOM   2644  H   GLU A 169      29.552  42.918  34.865  1.00  0.920          H  
ATOM   2645  HA  GLU A 169      29.499  42.103  37.519  1.00  0.780          H  
ATOM   2646 1HB  GLU A 169      30.931  44.440  36.211  1.00  1.150          H  
ATOM   2647 2HB  GLU A 169      31.283  43.879  37.838  1.00  1.150          H  
ATOM   2648 1HG  GLU A 169      32.908  42.779  36.644  1.00  1.150          H  
ATOM   2649 2HG  GLU A 169      31.647  41.550  36.696  1.00  1.150          H  
ATOM   2650  N   VAL A 170      28.000  45.005  37.269  1.00  0.730          N  
ATOM   2651  CA  VAL A 170      27.249  45.981  38.056  1.00  0.750          C  
ATOM   2652  C   VAL A 170      26.126  45.317  38.860  1.00  0.780          C  
ATOM   2653  O   VAL A 170      25.608  45.894  39.814  1.00  0.800          O  
ATOM   2654  CB  VAL A 170      26.662  47.084  37.151  1.00  1.040          C  
ATOM   2655  CG1 VAL A 170      25.466  46.565  36.391  1.00  1.040          C  
ATOM   2656  CG2 VAL A 170      26.278  48.306  37.978  1.00  1.040          C  
ATOM   2657  H   VAL A 170      28.030  45.096  36.247  1.00  0.880          H  
ATOM   2658  HA  VAL A 170      27.940  46.450  38.757  1.00  0.900          H  
ATOM   2659  HB  VAL A 170      27.415  47.362  36.421  1.00  1.250          H  
ATOM   2660 1HG1 VAL A 170      25.088  47.339  35.751  1.00  1.250          H  
ATOM   2661 2HG1 VAL A 170      25.728  45.701  35.800  1.00  1.250          H  
ATOM   2662 3HG1 VAL A 170      24.705  46.300  37.083  1.00  1.250          H  
ATOM   2663 1HG2 VAL A 170      25.891  49.078  37.317  1.00  1.250          H  
ATOM   2664 2HG2 VAL A 170      25.513  48.049  38.705  1.00  1.250          H  
ATOM   2665 3HG2 VAL A 170      27.157  48.681  38.500  1.00  1.250          H  
ATOM   2666  N   CYS A 171      25.718  44.124  38.443  1.00  0.780          N  
ATOM   2667  CA  CYS A 171      24.621  43.423  39.074  1.00  0.820          C  
ATOM   2668  C   CYS A 171      25.081  42.579  40.259  1.00  0.770          C  
ATOM   2669  O   CYS A 171      24.281  41.908  40.909  1.00  0.750          O  
ATOM   2670  CB  CYS A 171      23.959  42.527  38.057  1.00  1.130          C  
ATOM   2671  SG  CYS A 171      23.295  43.384  36.583  1.00  1.130          S  
ATOM   2672  H   CYS A 171      26.193  43.673  37.665  1.00  0.940          H  
ATOM   2673  HA  CYS A 171      23.901  44.157  39.435  1.00  0.980          H  
ATOM   2674 1HB  CYS A 171      24.688  41.793  37.717  1.00  1.360          H  
ATOM   2675 2HB  CYS A 171      23.141  41.991  38.534  1.00  1.360          H  
ATOM   2676  N   LYS A 172      26.386  42.552  40.512  1.00  0.760          N  
ATOM   2677  CA  LYS A 172      26.965  41.821  41.633  1.00  0.740          C  
ATOM   2678  C   LYS A 172      26.585  40.340  41.685  1.00  0.780          C  
ATOM   2679  O   LYS A 172      26.367  39.789  42.764  1.00  0.760          O  
ATOM   2680  CB  LYS A 172      26.560  42.501  42.944  1.00  1.040          C  
ATOM   2681  CG  LYS A 172      27.000  43.958  43.039  1.00  1.040          C  
ATOM   2682  CD  LYS A 172      26.620  44.573  44.375  1.00  1.040          C  
ATOM   2683  CE  LYS A 172      27.011  46.045  44.433  1.00  1.040          C  
ATOM   2684  NZ  LYS A 172      26.614  46.679  45.725  1.00  1.040          N  
ATOM   2685  H   LYS A 172      27.023  43.107  39.929  1.00  0.910          H  
ATOM   2686  HA  LYS A 172      28.050  41.879  41.536  1.00  0.890          H  
ATOM   2687 1HB  LYS A 172      25.480  42.459  43.069  1.00  1.250          H  
ATOM   2688 2HB  LYS A 172      27.005  41.965  43.781  1.00  1.250          H  
ATOM   2689 1HG  LYS A 172      28.079  44.017  42.905  1.00  1.250          H  
ATOM   2690 2HG  LYS A 172      26.524  44.528  42.238  1.00  1.250          H  
ATOM   2691 1HD  LYS A 172      25.542  44.484  44.517  1.00  1.250          H  
ATOM   2692 2HD  LYS A 172      27.123  44.037  45.179  1.00  1.250          H  
ATOM   2693 1HE  LYS A 172      28.089  46.132  44.313  1.00  1.250          H  
ATOM   2694 2HE  LYS A 172      26.521  46.575  43.614  1.00  1.250          H  
ATOM   2695 1HZ  LYS A 172      26.889  47.651  45.722  1.00  1.250          H  
ATOM   2696 2HZ  LYS A 172      25.611  46.615  45.841  1.00  1.250          H  
ATOM   2697 3HZ  LYS A 172      27.071  46.204  46.490  1.00  1.250          H  
ATOM   2698  N   GLY A 173      26.521  39.690  40.523  1.00  0.850          N  
ATOM   2699  CA  GLY A 173      26.228  38.266  40.440  1.00  0.890          C  
ATOM   2700  C   GLY A 173      24.752  37.857  40.506  1.00  0.820          C  
ATOM   2701  O   GLY A 173      24.469  36.662  40.529  1.00  0.840          O  
ATOM   2702  H   GLY A 173      26.709  40.198  39.669  1.00  1.020          H  
ATOM   2703 1HA  GLY A 173      26.651  37.886  39.510  1.00  1.070          H  
ATOM   2704 2HA  GLY A 173      26.764  37.760  41.242  1.00  1.070          H  
ATOM   2705  N   ARG A 174      23.812  38.808  40.561  1.00  0.730          N  
ATOM   2706  CA  ARG A 174      22.387  38.453  40.653  1.00  0.670          C  
ATOM   2707  C   ARG A 174      21.594  39.075  39.497  1.00  0.610          C  
ATOM   2708  O   ARG A 174      21.424  40.300  39.494  1.00  0.580          O  
ATOM   2709  CB  ARG A 174      21.813  38.992  41.966  1.00  0.960          C  
ATOM   2710  CG  ARG A 174      22.499  38.569  43.282  1.00  0.960          C  
ATOM   2711  CD  ARG A 174      22.282  37.166  43.533  1.00  0.960          C  
ATOM   2712  NE  ARG A 174      22.716  36.717  44.830  1.00  0.960          N  
ATOM   2713  CZ  ARG A 174      22.636  35.431  45.225  1.00  0.960          C  
ATOM   2714  NH1 ARG A 174      22.159  34.524  44.380  1.00  0.960          N  
ATOM   2715  NH2 ARG A 174      23.027  35.081  46.443  1.00  0.960          N  
ATOM   2716  H   ARG A 174      24.082  39.798  40.568  1.00  0.880          H  
ATOM   2717  HA  ARG A 174      22.278  37.372  40.605  1.00  0.800          H  
ATOM   2718 1HB  ARG A 174      21.812  40.082  41.939  1.00  1.150          H  
ATOM   2719 2HB  ARG A 174      20.786  38.663  42.045  1.00  1.150          H  
ATOM   2720 1HG  ARG A 174      23.574  38.750  43.215  1.00  1.150          H  
ATOM   2721 2HG  ARG A 174      22.081  39.139  44.110  1.00  1.150          H  
ATOM   2722 1HD  ARG A 174      21.218  36.947  43.429  1.00  1.150          H  
ATOM   2723 2HD  ARG A 174      22.858  36.620  42.795  1.00  1.150          H  
ATOM   2724  HE  ARG A 174      23.085  37.401  45.476  1.00  1.150          H  
ATOM   2725 1HH1 ARG A 174      21.869  34.801  43.418  1.00  1.150          H  
ATOM   2726 2HH1 ARG A 174      22.089  33.555  44.657  1.00  1.150          H  
ATOM   2727 1HH2 ARG A 174      23.385  35.780  47.082  1.00  1.150          H  
ATOM   2728 2HH2 ARG A 174      22.961  34.120  46.742  1.00  1.150          H  
ATOM   2729  N   CYS A 175      21.087  38.269  38.528  1.00  0.620          N  
ATOM   2730  CA  CYS A 175      20.436  38.882  37.355  1.00  0.580          C  
ATOM   2731  C   CYS A 175      19.263  38.144  36.713  1.00  0.540          C  
ATOM   2732  O   CYS A 175      19.091  36.941  36.869  1.00  0.530          O  
ATOM   2733  CB  CYS A 175      21.472  38.998  36.272  1.00  0.830          C  
ATOM   2734  SG  CYS A 175      22.907  39.695  36.875  1.00  0.830          S  
ATOM   2735  H   CYS A 175      21.208  37.252  38.571  1.00  0.740          H  
ATOM   2736  HA  CYS A 175      20.088  39.872  37.637  1.00  0.700          H  
ATOM   2737 1HB  CYS A 175      21.692  38.017  35.845  1.00  0.990          H  
ATOM   2738 2HB  CYS A 175      21.093  39.642  35.480  1.00  0.990          H  
ATOM   2739  N   TRP A 176      18.528  38.890  35.883  1.00  0.530          N  
ATOM   2740  CA  TRP A 176      17.423  38.427  35.044  1.00  0.520          C  
ATOM   2741  C   TRP A 176      17.823  38.417  33.562  1.00  0.530          C  
ATOM   2742  O   TRP A 176      16.981  38.243  32.683  1.00  0.510          O  
ATOM   2743  CB  TRP A 176      16.234  39.372  35.197  1.00  0.730          C  
ATOM   2744  CG  TRP A 176      15.665  39.438  36.565  1.00  0.730          C  
ATOM   2745  CD1 TRP A 176      15.889  40.408  37.498  1.00  0.730          C  
ATOM   2746  CD2 TRP A 176      14.739  38.518  37.161  1.00  0.730          C  
ATOM   2747  NE1 TRP A 176      15.165  40.143  38.627  1.00  0.730          N  
ATOM   2748  CE2 TRP A 176      14.464  38.992  38.442  1.00  0.730          C  
ATOM   2749  CE3 TRP A 176      14.119  37.351  36.715  1.00  0.730          C  
ATOM   2750  CZ2 TRP A 176      13.601  38.345  39.284  1.00  0.730          C  
ATOM   2751  CZ3 TRP A 176      13.253  36.703  37.569  1.00  0.730          C  
ATOM   2752  CH2 TRP A 176      13.007  37.201  38.824  1.00  0.730          C  
ATOM   2753  H   TRP A 176      18.733  39.888  35.839  1.00  0.640          H  
ATOM   2754  HA  TRP A 176      17.145  37.418  35.350  1.00  0.620          H  
ATOM   2755 1HB  TRP A 176      16.553  40.372  34.917  1.00  0.880          H  
ATOM   2756 2HB  TRP A 176      15.439  39.077  34.509  1.00  0.880          H  
ATOM   2757  HD1 TRP A 176      16.536  41.278  37.358  1.00  0.880          H  
ATOM   2758  HE1 TRP A 176      15.109  40.708  39.459  1.00  0.880          H  
ATOM   2759  HE3 TRP A 176      14.313  36.966  35.716  1.00  0.880          H  
ATOM   2760  HZ2 TRP A 176      13.380  38.720  40.282  1.00  0.880          H  
ATOM   2761  HZ3 TRP A 176      12.775  35.797  37.215  1.00  0.880          H  
ATOM   2762  HH2 TRP A 176      12.326  36.693  39.468  1.00  0.880          H  
ATOM   2763  N   GLY A 177      19.091  38.685  33.291  1.00  0.570          N  
ATOM   2764  CA  GLY A 177      19.613  38.794  31.934  1.00  0.590          C  
ATOM   2765  C   GLY A 177      21.072  39.221  31.977  1.00  0.580          C  
ATOM   2766  O   GLY A 177      21.572  39.570  33.037  1.00  0.500          O  
ATOM   2767  H   GLY A 177      19.715  38.806  34.075  1.00  0.680          H  
ATOM   2768 1HA  GLY A 177      19.487  37.852  31.412  1.00  0.710          H  
ATOM   2769 2HA  GLY A 177      19.044  39.543  31.397  1.00  0.710          H  
ATOM   2770  N   PRO A 178      21.776  39.208  30.841  1.00  0.630          N  
ATOM   2771  CA  PRO A 178      23.183  39.554  30.706  1.00  0.630          C  
ATOM   2772  C   PRO A 178      23.584  41.040  30.781  1.00  0.610          C  
ATOM   2773  O   PRO A 178      24.779  41.325  30.904  1.00  0.600          O  
ATOM   2774  CB  PRO A 178      23.499  39.000  29.308  1.00  0.950          C  
ATOM   2775  CG  PRO A 178      22.181  39.075  28.550  1.00  0.950          C  
ATOM   2776  CD  PRO A 178      21.115  38.794  29.582  1.00  0.950          C  
ATOM   2777  HA  PRO A 178      23.745  38.982  31.459  1.00  0.760          H  
ATOM   2778 1HB  PRO A 178      24.297  39.597  28.843  1.00  1.130          H  
ATOM   2779 2HB  PRO A 178      23.881  37.971  29.398  1.00  1.130          H  
ATOM   2780 1HG  PRO A 178      22.069  40.067  28.083  1.00  1.130          H  
ATOM   2781 2HG  PRO A 178      22.178  38.339  27.731  1.00  1.130          H  
ATOM   2782 1HD  PRO A 178      20.228  39.419  29.377  1.00  1.130          H  
ATOM   2783 2HD  PRO A 178      20.882  37.720  29.590  1.00  1.130          H  
ATOM   2784  N   GLY A 179      22.653  42.000  30.638  1.00  0.610          N  
ATOM   2785  CA  GLY A 179      23.095  43.387  30.589  1.00  0.630          C  
ATOM   2786  C   GLY A 179      23.126  44.088  31.938  1.00  0.660          C  
ATOM   2787  O   GLY A 179      22.648  43.578  32.946  1.00  0.660          O  
ATOM   2788  H   GLY A 179      21.637  41.854  30.548  1.00  0.730          H  
ATOM   2789 1HA  GLY A 179      24.083  43.434  30.133  1.00  0.760          H  
ATOM   2790 2HA  GLY A 179      22.423  43.930  29.925  1.00  0.760          H  
ATOM   2791  N   SER A 180      23.585  45.337  31.924  1.00  0.700          N  
ATOM   2792  CA  SER A 180      23.691  46.183  33.113  1.00  0.750          C  
ATOM   2793  C   SER A 180      22.340  46.662  33.639  1.00  0.700          C  
ATOM   2794  O   SER A 180      22.234  47.188  34.746  1.00  0.710          O  
ATOM   2795  CB  SER A 180      24.550  47.378  32.763  1.00  1.030          C  
ATOM   2796  OG  SER A 180      23.915  48.167  31.796  1.00  1.030          O  
ATOM   2797  H   SER A 180      23.931  45.721  31.054  1.00  0.840          H  
ATOM   2798  HA  SER A 180      24.176  45.603  33.899  1.00  0.900          H  
ATOM   2799 1HB  SER A 180      24.730  47.974  33.644  1.00  1.240          H  
ATOM   2800 2HB  SER A 180      25.516  47.041  32.392  1.00  1.240          H  
ATOM   2801  HG  SER A 180      24.491  48.925  31.650  1.00  1.240          H  
ATOM   2802  N   GLU A 181      21.310  46.520  32.810  1.00  0.640          N  
ATOM   2803  CA  GLU A 181      19.952  46.926  33.139  1.00  0.580          C  
ATOM   2804  C   GLU A 181      19.068  45.739  33.522  1.00  0.540          C  
ATOM   2805  O   GLU A 181      17.875  45.909  33.778  1.00  0.500          O  
ATOM   2806  CB  GLU A 181      19.322  47.673  31.957  1.00  0.840          C  
ATOM   2807  CG  GLU A 181      20.007  48.996  31.598  1.00  0.840          C  
ATOM   2808  CD  GLU A 181      19.364  49.704  30.419  1.00  0.840          C  
ATOM   2809  OE1 GLU A 181      18.471  49.144  29.828  1.00  0.840          O  
ATOM   2810  OE2 GLU A 181      19.764  50.806  30.120  1.00  0.840          O  
ATOM   2811  H   GLU A 181      21.493  46.099  31.911  1.00  0.770          H  
ATOM   2812  HA  GLU A 181      19.994  47.604  33.991  1.00  0.700          H  
ATOM   2813 1HB  GLU A 181      19.346  47.032  31.075  1.00  1.000          H  
ATOM   2814 2HB  GLU A 181      18.276  47.886  32.176  1.00  1.000          H  
ATOM   2815 1HG  GLU A 181      19.974  49.652  32.466  1.00  1.000          H  
ATOM   2816 2HG  GLU A 181      21.055  48.799  31.371  1.00  1.000          H  
ATOM   2817  N   ASP A 182      19.644  44.535  33.545  1.00  0.540          N  
ATOM   2818  CA  ASP A 182      18.901  43.309  33.818  1.00  0.510          C  
ATOM   2819  C   ASP A 182      19.141  42.796  35.234  1.00  0.520          C  
ATOM   2820  O   ASP A 182      18.846  41.646  35.555  1.00  0.510          O  
ATOM   2821  CB  ASP A 182      19.329  42.223  32.833  1.00  0.730          C  
ATOM   2822  CG  ASP A 182      18.962  42.454  31.339  1.00  0.730          C  
ATOM   2823  OD1 ASP A 182      17.832  42.775  31.048  1.00  0.730          O  
ATOM   2824  OD2 ASP A 182      19.850  42.313  30.493  1.00  0.730          O  
ATOM   2825  H   ASP A 182      20.648  44.435  33.359  1.00  0.650          H  
ATOM   2826  HA  ASP A 182      17.837  43.511  33.697  1.00  0.610          H  
ATOM   2827 1HB  ASP A 182      20.414  42.071  32.920  1.00  0.870          H  
ATOM   2828 2HB  ASP A 182      18.857  41.316  33.141  1.00  0.870          H  
ATOM   2829  N   CYS A 183      19.703  43.634  36.076  1.00  0.550          N  
ATOM   2830  CA  CYS A 183      20.096  43.259  37.429  1.00  0.570          C  
ATOM   2831  C   CYS A 183      18.957  42.983  38.384  1.00  0.490          C  
ATOM   2832  O   CYS A 183      17.915  43.640  38.332  1.00  0.430          O  
ATOM   2833  CB  CYS A 183      20.827  44.423  38.079  1.00  0.790          C  
ATOM   2834  SG  CYS A 183      22.273  45.007  37.236  1.00  0.790          S  
ATOM   2835  H   CYS A 183      19.905  44.575  35.764  1.00  0.660          H  
ATOM   2836  HA  CYS A 183      20.725  42.370  37.379  1.00  0.680          H  
ATOM   2837 1HB  CYS A 183      20.138  45.260  38.182  1.00  0.950          H  
ATOM   2838 2HB  CYS A 183      21.124  44.129  39.091  1.00  0.950          H  
ATOM   2839  N   GLN A 184      19.189  42.064  39.315  1.00  0.500          N  
ATOM   2840  CA  GLN A 184      18.269  41.853  40.413  1.00  0.460          C  
ATOM   2841  C   GLN A 184      18.601  42.855  41.504  1.00  0.490          C  
ATOM   2842  O   GLN A 184      19.766  43.061  41.838  1.00  0.540          O  
ATOM   2843  CB  GLN A 184      18.374  40.455  41.027  1.00  0.660          C  
ATOM   2844  CG  GLN A 184      17.355  40.228  42.167  1.00  0.660          C  
ATOM   2845  CD  GLN A 184      17.437  38.915  42.848  1.00  0.660          C  
ATOM   2846  OE1 GLN A 184      18.324  38.090  42.598  1.00  0.660          O  
ATOM   2847  NE2 GLN A 184      16.494  38.708  43.749  1.00  0.660          N  
ATOM   2848  H   GLN A 184      20.051  41.513  39.284  1.00  0.600          H  
ATOM   2849  HA  GLN A 184      17.251  42.031  40.069  1.00  0.550          H  
ATOM   2850 1HB  GLN A 184      18.234  39.694  40.254  1.00  0.790          H  
ATOM   2851 2HB  GLN A 184      19.358  40.339  41.437  1.00  0.790          H  
ATOM   2852 1HG  GLN A 184      17.522  40.961  42.945  1.00  0.790          H  
ATOM   2853 2HG  GLN A 184      16.347  40.339  41.767  1.00  0.790          H  
ATOM   2854 1HE2 GLN A 184      16.456  37.852  44.286  1.00  0.790          H  
ATOM   2855 2HE2 GLN A 184      15.809  39.425  43.922  1.00  0.790          H  
ATOM   2856  N   THR A 185      17.579  43.461  42.071  1.00  0.450          N  
ATOM   2857  CA  THR A 185      17.749  44.373  43.188  1.00  0.480          C  
ATOM   2858  C   THR A 185      17.314  43.607  44.412  1.00  0.470          C  
ATOM   2859  O   THR A 185      16.261  42.978  44.369  1.00  0.430          O  
ATOM   2860  CB  THR A 185      16.866  45.628  43.015  1.00  0.660          C  
ATOM   2861  OG1 THR A 185      17.242  46.302  41.810  1.00  0.660          O  
ATOM   2862  CG2 THR A 185      17.028  46.574  44.205  1.00  0.660          C  
ATOM   2863  H   THR A 185      16.646  43.273  41.730  1.00  0.540          H  
ATOM   2864  HA  THR A 185      18.797  44.656  43.290  1.00  0.580          H  
ATOM   2865  HB  THR A 185      15.821  45.328  42.942  1.00  0.790          H  
ATOM   2866  HG1 THR A 185      16.972  45.748  41.064  1.00  0.790          H  
ATOM   2867 1HG2 THR A 185      16.399  47.449  44.056  1.00  0.790          H  
ATOM   2868 2HG2 THR A 185      16.730  46.076  45.128  1.00  0.790          H  
ATOM   2869 3HG2 THR A 185      18.068  46.884  44.283  1.00  0.790          H  
ATOM   2870  N   LEU A 186      18.104  43.613  45.471  1.00  0.520          N  
ATOM   2871  CA  LEU A 186      17.668  42.893  46.650  1.00  0.520          C  
ATOM   2872  C   LEU A 186      16.892  43.878  47.509  1.00  0.470          C  
ATOM   2873  O   LEU A 186      17.284  45.046  47.610  1.00  0.470          O  
ATOM   2874  CB  LEU A 186      18.881  42.299  47.368  1.00  0.730          C  
ATOM   2875  CG  LEU A 186      19.769  41.331  46.486  1.00  0.730          C  
ATOM   2876  CD1 LEU A 186      20.961  40.877  47.301  1.00  0.730          C  
ATOM   2877  CD2 LEU A 186      18.947  40.121  45.994  1.00  0.730          C  
ATOM   2878  H   LEU A 186      18.971  44.129  45.461  1.00  0.620          H  
ATOM   2879  HA  LEU A 186      16.985  42.102  46.363  1.00  0.620          H  
ATOM   2880 1HB  LEU A 186      19.507  43.111  47.727  1.00  0.870          H  
ATOM   2881 2HB  LEU A 186      18.517  41.733  48.233  1.00  0.870          H  
ATOM   2882  HG  LEU A 186      20.139  41.877  45.617  1.00  0.870          H  
ATOM   2883 1HD1 LEU A 186      21.590  40.225  46.695  1.00  0.870          H  
ATOM   2884 2HD1 LEU A 186      21.540  41.744  47.621  1.00  0.870          H  
ATOM   2885 3HD1 LEU A 186      20.611  40.328  48.178  1.00  0.870          H  
ATOM   2886 1HD2 LEU A 186      19.577  39.473  45.384  1.00  0.870          H  
ATOM   2887 2HD2 LEU A 186      18.574  39.558  46.852  1.00  0.870          H  
ATOM   2888 3HD2 LEU A 186      18.110  40.455  45.397  1.00  0.870          H  
ATOM   2889  N   THR A 187      15.786  43.425  48.097  1.00  0.440          N  
ATOM   2890  CA  THR A 187      14.952  44.303  48.909  1.00  0.410          C  
ATOM   2891  C   THR A 187      14.690  43.902  50.370  1.00  0.410          C  
ATOM   2892  O   THR A 187      14.076  44.695  51.092  1.00  0.380          O  
ATOM   2893  CB  THR A 187      13.608  44.599  48.206  1.00  0.590          C  
ATOM   2894  OG1 THR A 187      12.880  43.376  47.984  1.00  0.590          O  
ATOM   2895  CG2 THR A 187      13.892  45.301  46.860  1.00  0.590          C  
ATOM   2896  H   THR A 187      15.534  42.442  47.961  1.00  0.530          H  
ATOM   2897  HA  THR A 187      15.468  45.259  48.960  1.00  0.490          H  
ATOM   2898  HB  THR A 187      13.012  45.258  48.837  1.00  0.700          H  
ATOM   2899  HG1 THR A 187      11.963  43.572  47.769  1.00  0.700          H  
ATOM   2900 1HG2 THR A 187      12.971  45.541  46.365  1.00  0.700          H  
ATOM   2901 2HG2 THR A 187      14.446  46.220  47.045  1.00  0.700          H  
ATOM   2902 3HG2 THR A 187      14.482  44.648  46.217  1.00  0.700          H  
ATOM   2903  N   LYS A 188      15.114  42.716  50.839  1.00  0.440          N  
ATOM   2904  CA  LYS A 188      14.865  42.409  52.249  1.00  0.440          C  
ATOM   2905  C   LYS A 188      15.965  43.004  53.108  1.00  0.460          C  
ATOM   2906  O   LYS A 188      17.072  43.273  52.636  1.00  0.470          O  
ATOM   2907  CB  LYS A 188      14.717  40.913  52.545  1.00  0.620          C  
ATOM   2908  CG  LYS A 188      13.461  40.263  51.983  1.00  0.620          C  
ATOM   2909  CD  LYS A 188      13.375  38.783  52.397  1.00  0.620          C  
ATOM   2910  CE  LYS A 188      12.088  38.107  51.897  1.00  0.620          C  
ATOM   2911  NZ  LYS A 188      12.109  36.648  52.152  1.00  0.620          N  
ATOM   2912  H   LYS A 188      15.606  42.023  50.252  1.00  0.530          H  
ATOM   2913  HA  LYS A 188      13.932  42.886  52.544  1.00  0.530          H  
ATOM   2914 1HB  LYS A 188      15.573  40.384  52.121  1.00  0.740          H  
ATOM   2915 2HB  LYS A 188      14.733  40.751  53.622  1.00  0.740          H  
ATOM   2916 1HG  LYS A 188      12.579  40.798  52.331  1.00  0.740          H  
ATOM   2917 2HG  LYS A 188      13.498  40.325  50.891  1.00  0.740          H  
ATOM   2918 1HD  LYS A 188      14.230  38.244  52.003  1.00  0.740          H  
ATOM   2919 2HD  LYS A 188      13.403  38.713  53.482  1.00  0.740          H  
ATOM   2920 1HE  LYS A 188      11.233  38.539  52.413  1.00  0.740          H  
ATOM   2921 2HE  LYS A 188      11.973  38.270  50.832  1.00  0.740          H  
ATOM   2922 1HZ  LYS A 188      11.256  36.209  51.795  1.00  0.740          H  
ATOM   2923 2HZ  LYS A 188      12.887  36.239  51.633  1.00  0.740          H  
ATOM   2924 3HZ  LYS A 188      12.204  36.447  53.128  1.00  0.740          H  
ATOM   2925  N   THR A 189      15.649  43.210  54.377  1.00  0.460          N  
ATOM   2926  CA  THR A 189      16.591  43.756  55.340  1.00  0.460          C  
ATOM   2927  C   THR A 189      16.512  43.126  56.703  1.00  0.460          C  
ATOM   2928  O   THR A 189      15.496  42.536  57.080  1.00  0.460          O  
ATOM   2929  CB  THR A 189      16.392  45.277  55.514  1.00  0.640          C  
ATOM   2930  OG1 THR A 189      17.413  45.794  56.391  1.00  0.640          O  
ATOM   2931  CG2 THR A 189      14.993  45.644  56.075  1.00  0.640          C  
ATOM   2932  H   THR A 189      14.720  42.974  54.689  1.00  0.550          H  
ATOM   2933  HA  THR A 189      17.598  43.588  54.959  1.00  0.550          H  
ATOM   2934  HB  THR A 189      16.506  45.748  54.538  1.00  0.770          H  
ATOM   2935  HG1 THR A 189      17.178  45.558  57.337  1.00  0.770          H  
ATOM   2936 1HG2 THR A 189      14.908  46.712  56.163  1.00  0.770          H  
ATOM   2937 2HG2 THR A 189      14.220  45.278  55.403  1.00  0.770          H  
ATOM   2938 3HG2 THR A 189      14.853  45.198  57.055  1.00  0.770          H  
ATOM   2939  N   ILE A 190      17.588  43.294  57.460  1.00  0.460          N  
ATOM   2940  CA  ILE A 190      17.560  42.957  58.868  1.00  0.440          C  
ATOM   2941  C   ILE A 190      16.549  43.953  59.364  1.00  0.420          C  
ATOM   2942  O   ILE A 190      16.589  45.099  58.917  1.00  0.430          O  
ATOM   2943  CB  ILE A 190      18.928  43.150  59.549  1.00  0.620          C  
ATOM   2944  CG1 ILE A 190      19.941  42.139  58.947  1.00  0.620          C  
ATOM   2945  CG2 ILE A 190      18.780  42.997  61.077  1.00  0.620          C  
ATOM   2946  CD1 ILE A 190      21.391  42.381  59.330  1.00  0.620          C  
ATOM   2947  H   ILE A 190      18.401  43.737  57.049  1.00  0.550          H  
ATOM   2948  HA  ILE A 190      17.189  41.944  59.021  1.00  0.530          H  
ATOM   2949  HB  ILE A 190      19.300  44.150  59.329  1.00  0.750          H  
ATOM   2950 1HG1 ILE A 190      19.663  41.137  59.269  1.00  0.750          H  
ATOM   2951 2HG1 ILE A 190      19.870  42.182  57.863  1.00  0.750          H  
ATOM   2952 1HG2 ILE A 190      19.736  43.147  61.563  1.00  0.750          H  
ATOM   2953 2HG2 ILE A 190      18.078  43.737  61.463  1.00  0.750          H  
ATOM   2954 3HG2 ILE A 190      18.413  41.997  61.309  1.00  0.750          H  
ATOM   2955 1HD1 ILE A 190      22.017  41.626  58.854  1.00  0.750          H  
ATOM   2956 2HD1 ILE A 190      21.698  43.371  58.991  1.00  0.750          H  
ATOM   2957 3HD1 ILE A 190      21.518  42.315  60.405  1.00  0.750          H  
ATOM   2958  N   CYS A 191      15.586  43.520  60.163  1.00  0.420          N  
ATOM   2959  CA  CYS A 191      14.517  44.425  60.555  1.00  0.400          C  
ATOM   2960  C   CYS A 191      14.404  44.512  62.070  1.00  0.470          C  
ATOM   2961  O   CYS A 191      14.583  43.521  62.777  1.00  0.530          O  
ATOM   2962  CB  CYS A 191      13.196  43.943  59.953  1.00  0.570          C  
ATOM   2963  SG  CYS A 191      11.846  45.125  60.053  1.00  0.570          S  
ATOM   2964  H   CYS A 191      15.587  42.567  60.498  1.00  0.500          H  
ATOM   2965  HA  CYS A 191      14.736  45.417  60.164  1.00  0.480          H  
ATOM   2966 1HB  CYS A 191      13.350  43.689  58.902  1.00  0.680          H  
ATOM   2967 2HB  CYS A 191      12.879  43.033  60.463  1.00  0.680          H  
ATOM   2968  N   ALA A 192      14.149  45.720  62.555  1.00  0.440          N  
ATOM   2969  CA  ALA A 192      13.985  45.999  63.969  1.00  0.470          C  
ATOM   2970  C   ALA A 192      12.795  45.229  64.535  1.00  0.460          C  
ATOM   2971  O   ALA A 192      11.762  45.185  63.871  1.00  0.400          O  
ATOM   2972  CB  ALA A 192      13.755  47.489  64.167  1.00  0.650          C  
ATOM   2973  H   ALA A 192      14.022  46.477  61.891  1.00  0.530          H  
ATOM   2974  HA  ALA A 192      14.899  45.688  64.465  1.00  0.560          H  
ATOM   2975 1HB  ALA A 192      13.645  47.731  65.216  1.00  0.780          H  
ATOM   2976 2HB  ALA A 192      14.599  48.038  63.765  1.00  0.780          H  
ATOM   2977 3HB  ALA A 192      12.852  47.782  63.634  1.00  0.780          H  
ATOM   2978  N   PRO A 193      12.848  44.767  65.813  1.00  0.510          N  
ATOM   2979  CA  PRO A 193      11.807  44.028  66.536  1.00  0.530          C  
ATOM   2980  C   PRO A 193      10.521  44.838  66.674  1.00  0.480          C  
ATOM   2981  O   PRO A 193       9.464  44.297  66.989  1.00  0.490          O  
ATOM   2982  CB  PRO A 193      12.462  43.748  67.897  1.00  0.800          C  
ATOM   2983  CG  PRO A 193      13.535  44.798  68.046  1.00  0.800          C  
ATOM   2984  CD  PRO A 193      14.058  45.022  66.644  1.00  0.800          C  
ATOM   2985  HA  PRO A 193      11.607  43.088  66.003  1.00  0.640          H  
ATOM   2986 1HB  PRO A 193      11.703  43.806  68.693  1.00  0.950          H  
ATOM   2987 2HB  PRO A 193      12.862  42.724  67.915  1.00  0.950          H  
ATOM   2988 1HG  PRO A 193      13.113  45.710  68.498  1.00  0.950          H  
ATOM   2989 2HG  PRO A 193      14.316  44.439  68.737  1.00  0.950          H  
ATOM   2990 1HD  PRO A 193      14.407  46.055  66.585  1.00  0.950          H  
ATOM   2991 2HD  PRO A 193      14.853  44.294  66.403  1.00  0.950          H  
ATOM   2992  N   GLN A 194      10.640  46.147  66.467  1.00  0.430          N  
ATOM   2993  CA  GLN A 194       9.538  47.081  66.519  1.00  0.370          C  
ATOM   2994  C   GLN A 194       8.423  46.687  65.555  1.00  0.320          C  
ATOM   2995  O   GLN A 194       7.247  46.935  65.834  1.00  0.330          O  
ATOM   2996  CB  GLN A 194      10.044  48.486  66.174  1.00  0.540          C  
ATOM   2997  CG  GLN A 194       9.003  49.591  66.276  1.00  0.540          C  
ATOM   2998  CD  GLN A 194       8.495  49.797  67.675  1.00  0.540          C  
ATOM   2999  OE1 GLN A 194       9.270  49.969  68.622  1.00  0.540          O  
ATOM   3000  NE2 GLN A 194       7.176  49.780  67.826  1.00  0.540          N  
ATOM   3001  H   GLN A 194      11.544  46.516  66.233  1.00  0.520          H  
ATOM   3002  HA  GLN A 194       9.132  47.079  67.531  1.00  0.440          H  
ATOM   3003 1HB  GLN A 194      10.876  48.742  66.825  1.00  0.650          H  
ATOM   3004 2HB  GLN A 194      10.419  48.491  65.148  1.00  0.650          H  
ATOM   3005 1HG  GLN A 194       9.460  50.522  65.946  1.00  0.650          H  
ATOM   3006 2HG  GLN A 194       8.156  49.356  65.635  1.00  0.650          H  
ATOM   3007 1HE2 GLN A 194       6.770  49.910  68.732  1.00  0.650          H  
ATOM   3008 2HE2 GLN A 194       6.585  49.621  67.028  1.00  0.650          H  
ATOM   3009  N   CYS A 195       8.785  46.135  64.391  1.00  0.280          N  
ATOM   3010  CA  CYS A 195       7.769  45.758  63.423  1.00  0.240          C  
ATOM   3011  C   CYS A 195       7.928  44.305  63.004  1.00  0.430          C  
ATOM   3012  O   CYS A 195       9.034  43.778  62.914  1.00  0.620          O  
ATOM   3013  CB  CYS A 195       7.802  46.713  62.241  1.00  0.350          C  
ATOM   3014  SG  CYS A 195       7.364  48.386  62.761  1.00  0.350          S  
ATOM   3015  H   CYS A 195       9.761  45.933  64.185  1.00  0.340          H  
ATOM   3016  HA  CYS A 195       6.793  45.864  63.893  1.00  0.290          H  
ATOM   3017 1HB  CYS A 195       8.800  46.733  61.799  1.00  0.420          H  
ATOM   3018 2HB  CYS A 195       7.098  46.391  61.471  1.00  0.420          H  
ATOM   3019  N   ASN A 196       6.818  43.643  62.713  1.00  0.420          N  
ATOM   3020  CA  ASN A 196       6.840  42.212  62.434  1.00  0.550          C  
ATOM   3021  C   ASN A 196       7.289  41.804  61.043  1.00  0.500          C  
ATOM   3022  O   ASN A 196       6.564  41.148  60.303  1.00  0.490          O  
ATOM   3023  CB  ASN A 196       5.482  41.642  62.785  1.00  0.720          C  
ATOM   3024  CG  ASN A 196       4.394  42.348  62.065  1.00  0.720          C  
ATOM   3025  OD1 ASN A 196       4.594  43.524  61.705  1.00  0.720          O  
ATOM   3026  ND2 ASN A 196       3.276  41.703  61.855  1.00  0.720          N  
ATOM   3027  H   ASN A 196       5.923  44.125  62.726  1.00  0.500          H  
ATOM   3028  HA  ASN A 196       7.557  41.763  63.124  1.00  0.660          H  
ATOM   3029 1HB  ASN A 196       5.449  40.583  62.527  1.00  0.860          H  
ATOM   3030 2HB  ASN A 196       5.313  41.727  63.858  1.00  0.860          H  
ATOM   3031 1HD2 ASN A 196       2.522  42.150  61.377  1.00  0.860          H  
ATOM   3032 2HD2 ASN A 196       3.178  40.759  62.170  1.00  0.860          H  
ATOM   3033  N   GLY A 197       8.519  42.179  60.710  1.00  0.510          N  
ATOM   3034  CA  GLY A 197       9.116  41.855  59.421  1.00  0.500          C  
ATOM   3035  C   GLY A 197       8.693  42.793  58.298  1.00  0.400          C  
ATOM   3036  O   GLY A 197       9.003  42.538  57.131  1.00  0.390          O  
ATOM   3037  H   GLY A 197       9.048  42.699  61.417  1.00  0.610          H  
ATOM   3038 1HA  GLY A 197      10.201  41.885  59.521  1.00  0.600          H  
ATOM   3039 2HA  GLY A 197       8.853  40.832  59.155  1.00  0.600          H  
ATOM   3040  N   HIS A 198       8.001  43.874  58.646  1.00  0.360          N  
ATOM   3041  CA  HIS A 198       7.501  44.839  57.675  1.00  0.290          C  
ATOM   3042  C   HIS A 198       8.140  46.203  57.870  1.00  0.280          C  
ATOM   3043  O   HIS A 198       7.640  47.040  58.627  1.00  0.280          O  
ATOM   3044  CB  HIS A 198       5.982  44.987  57.808  1.00  0.430          C  
ATOM   3045  CG  HIS A 198       5.219  43.767  57.507  1.00  0.430          C  
ATOM   3046  ND1 HIS A 198       4.804  43.455  56.244  1.00  0.430          N  
ATOM   3047  CD2 HIS A 198       4.790  42.773  58.301  1.00  0.430          C  
ATOM   3048  CE1 HIS A 198       4.145  42.314  56.275  1.00  0.430          C  
ATOM   3049  NE2 HIS A 198       4.125  41.874  57.515  1.00  0.430          N  
ATOM   3050  H   HIS A 198       7.799  44.017  59.624  1.00  0.430          H  
ATOM   3051  HA  HIS A 198       7.728  44.504  56.662  1.00  0.350          H  
ATOM   3052 1HB  HIS A 198       5.729  45.314  58.817  1.00  0.520          H  
ATOM   3053 2HB  HIS A 198       5.635  45.744  57.120  1.00  0.520          H  
ATOM   3054  HD1 HIS A 198       5.046  43.977  55.390  1.00  0.520          H  
ATOM   3055  HD2 HIS A 198       4.880  42.597  59.347  1.00  0.520          H  
ATOM   3056  HE1 HIS A 198       3.734  41.894  55.380  1.00  0.520          H  
ATOM   3057  N   CYS A 199       9.232  46.432  57.158  1.00  0.280          N  
ATOM   3058  CA  CYS A 199      10.027  47.646  57.268  1.00  0.290          C  
ATOM   3059  C   CYS A 199      10.750  47.934  55.959  1.00  0.280          C  
ATOM   3060  O   CYS A 199      10.783  47.086  55.061  1.00  0.280          O  
ATOM   3061  CB  CYS A 199      10.985  47.524  58.453  1.00  0.400          C  
ATOM   3062  SG  CYS A 199      12.133  46.182  58.327  1.00  0.400          S  
ATOM   3063  H   CYS A 199       9.550  45.711  56.525  1.00  0.340          H  
ATOM   3064  HA  CYS A 199       9.371  48.483  57.460  1.00  0.350          H  
ATOM   3065 1HB  CYS A 199      11.567  48.437  58.555  1.00  0.480          H  
ATOM   3066 2HB  CYS A 199      10.413  47.408  59.373  1.00  0.480          H  
ATOM   3067  N   PHE A 200      11.324  49.132  55.858  1.00  0.280          N  
ATOM   3068  CA  PHE A 200      12.064  49.561  54.675  1.00  0.290          C  
ATOM   3069  C   PHE A 200      13.495  49.926  55.041  1.00  0.320          C  
ATOM   3070  O   PHE A 200      14.185  50.657  54.322  1.00  0.330          O  
ATOM   3071  CB  PHE A 200      11.352  50.724  53.980  1.00  0.400          C  
ATOM   3072  CG  PHE A 200      11.116  51.969  54.789  1.00  0.400          C  
ATOM   3073  CD1 PHE A 200      12.033  52.997  54.757  1.00  0.400          C  
ATOM   3074  CD2 PHE A 200       9.992  52.122  55.575  1.00  0.400          C  
ATOM   3075  CE1 PHE A 200      11.832  54.145  55.475  1.00  0.400          C  
ATOM   3076  CE2 PHE A 200       9.794  53.264  56.289  1.00  0.400          C  
ATOM   3077  CZ  PHE A 200      10.710  54.277  56.239  1.00  0.400          C  
ATOM   3078  H   PHE A 200      11.242  49.775  56.646  1.00  0.340          H  
ATOM   3079  HA  PHE A 200      12.098  48.730  53.971  1.00  0.350          H  
ATOM   3080 1HB  PHE A 200      11.915  51.004  53.094  1.00  0.480          H  
ATOM   3081 2HB  PHE A 200      10.411  50.377  53.630  1.00  0.480          H  
ATOM   3082  HD1 PHE A 200      12.930  52.887  54.142  1.00  0.480          H  
ATOM   3083  HD2 PHE A 200       9.261  51.329  55.634  1.00  0.480          H  
ATOM   3084  HE1 PHE A 200      12.566  54.947  55.432  1.00  0.480          H  
ATOM   3085  HE2 PHE A 200       8.905  53.367  56.904  1.00  0.480          H  
ATOM   3086  HZ  PHE A 200      10.544  55.185  56.818  1.00  0.480          H  
ATOM   3087  N   GLY A 201      13.934  49.379  56.159  1.00  0.340          N  
ATOM   3088  CA  GLY A 201      15.272  49.565  56.680  1.00  0.370          C  
ATOM   3089  C   GLY A 201      15.319  49.045  58.117  1.00  0.380          C  
ATOM   3090  O   GLY A 201      14.278  48.941  58.758  1.00  0.350          O  
ATOM   3091  H   GLY A 201      13.285  48.792  56.670  1.00  0.410          H  
ATOM   3092 1HA  GLY A 201      15.973  49.023  56.047  1.00  0.440          H  
ATOM   3093 2HA  GLY A 201      15.528  50.621  56.641  1.00  0.440          H  
ATOM   3094  N   PRO A 202      16.523  48.794  58.661  1.00  0.410          N  
ATOM   3095  CA  PRO A 202      16.826  48.258  59.993  1.00  0.420          C  
ATOM   3096  C   PRO A 202      16.454  49.127  61.200  1.00  0.410          C  
ATOM   3097  O   PRO A 202      16.495  48.655  62.335  1.00  0.430          O  
ATOM   3098  CB  PRO A 202      18.351  48.081  59.937  1.00  0.630          C  
ATOM   3099  CG  PRO A 202      18.826  49.078  58.903  1.00  0.630          C  
ATOM   3100  CD  PRO A 202      17.730  49.112  57.865  1.00  0.630          C  
ATOM   3101  HA  PRO A 202      16.341  47.277  60.084  1.00  0.500          H  
ATOM   3102 1HB  PRO A 202      18.783  48.265  60.932  1.00  0.760          H  
ATOM   3103 2HB  PRO A 202      18.589  47.036  59.670  1.00  0.760          H  
ATOM   3104 1HG  PRO A 202      18.999  50.061  59.371  1.00  0.760          H  
ATOM   3105 2HG  PRO A 202      19.790  48.752  58.486  1.00  0.760          H  
ATOM   3106 1HD  PRO A 202      17.676  50.124  57.436  1.00  0.760          H  
ATOM   3107 2HD  PRO A 202      17.911  48.336  57.102  1.00  0.760          H  
ATOM   3108  N   ASN A 203      16.219  50.416  60.998  1.00  0.390          N  
ATOM   3109  CA  ASN A 203      15.899  51.293  62.114  1.00  0.370          C  
ATOM   3110  C   ASN A 203      14.471  51.025  62.652  1.00  0.330          C  
ATOM   3111  O   ASN A 203      13.552  50.781  61.866  1.00  0.280          O  
ATOM   3112  CB  ASN A 203      16.048  52.740  61.697  1.00  0.530          C  
ATOM   3113  CG  ASN A 203      16.075  53.733  62.806  1.00  0.530          C  
ATOM   3114  OD1 ASN A 203      15.048  54.026  63.434  1.00  0.530          O  
ATOM   3115  ND2 ASN A 203      17.241  54.276  63.071  1.00  0.530          N  
ATOM   3116  H   ASN A 203      16.226  50.817  60.054  1.00  0.470          H  
ATOM   3117  HA  ASN A 203      16.632  51.101  62.887  1.00  0.440          H  
ATOM   3118 1HB  ASN A 203      16.932  52.861  61.073  1.00  0.630          H  
ATOM   3119 2HB  ASN A 203      15.209  52.964  61.118  1.00  0.630          H  
ATOM   3120 1HD2 ASN A 203      17.325  54.956  63.804  1.00  0.630          H  
ATOM   3121 2HD2 ASN A 203      18.051  54.020  62.539  1.00  0.630          H  
ATOM   3122  N   PRO A 204      14.227  51.101  63.977  1.00  0.350          N  
ATOM   3123  CA  PRO A 204      12.909  51.014  64.597  1.00  0.320          C  
ATOM   3124  C   PRO A 204      11.912  52.024  64.023  1.00  0.260          C  
ATOM   3125  O   PRO A 204      10.704  51.817  64.123  1.00  0.230          O  
ATOM   3126  CB  PRO A 204      13.210  51.293  66.070  1.00  0.480          C  
ATOM   3127  CG  PRO A 204      14.637  50.826  66.266  1.00  0.480          C  
ATOM   3128  CD  PRO A 204      15.344  51.130  64.966  1.00  0.480          C  
ATOM   3129  HA  PRO A 204      12.518  49.999  64.471  1.00  0.380          H  
ATOM   3130 1HB  PRO A 204      13.073  52.366  66.280  1.00  0.580          H  
ATOM   3131 2HB  PRO A 204      12.491  50.755  66.706  1.00  0.580          H  
ATOM   3132 1HG  PRO A 204      15.089  51.350  67.124  1.00  0.580          H  
ATOM   3133 2HG  PRO A 204      14.654  49.755  66.510  1.00  0.580          H  
ATOM   3134 1HD  PRO A 204      15.826  52.107  65.025  1.00  0.580          H  
ATOM   3135 2HD  PRO A 204      16.058  50.309  64.783  1.00  0.580          H  
ATOM   3136  N   ASN A 205      12.393  53.100  63.387  1.00  0.250          N  
ATOM   3137  CA  ASN A 205      11.468  54.053  62.827  1.00  0.180          C  
ATOM   3138  C   ASN A 205      11.661  54.166  61.312  1.00  0.190          C  
ATOM   3139  O   ASN A 205      11.536  55.240  60.719  1.00  0.190          O  
ATOM   3140  CB  ASN A 205      11.656  55.397  63.494  1.00  0.280          C  
ATOM   3141  CG  ASN A 205      11.315  55.355  64.955  1.00  0.280          C  
ATOM   3142  OD1 ASN A 205      10.140  55.287  65.339  1.00  0.280          O  
ATOM   3143  ND2 ASN A 205      12.325  55.396  65.789  1.00  0.280          N  
ATOM   3144  H   ASN A 205      13.389  53.289  63.315  1.00  0.300          H  
ATOM   3145  HA  ASN A 205      10.448  53.711  63.001  1.00  0.220          H  
ATOM   3146 1HB  ASN A 205      12.696  55.711  63.383  1.00  0.340          H  
ATOM   3147 2HB  ASN A 205      11.031  56.144  63.006  1.00  0.340          H  
ATOM   3148 1HD2 ASN A 205      12.160  55.372  66.774  1.00  0.340          H  
ATOM   3149 2HD2 ASN A 205      13.261  55.451  65.438  1.00  0.340          H  
ATOM   3150  N   GLN A 206      11.815  52.994  60.688  1.00  0.210          N  
ATOM   3151  CA  GLN A 206      11.815  52.773  59.243  1.00  0.220          C  
ATOM   3152  C   GLN A 206      10.835  51.654  58.951  1.00  0.230          C  
ATOM   3153  O   GLN A 206      11.085  50.792  58.119  1.00  0.280          O  
ATOM   3154  CB  GLN A 206      13.197  52.442  58.671  1.00  0.300          C  
ATOM   3155  CG  GLN A 206      14.172  53.586  58.676  1.00  0.300          C  
ATOM   3156  CD  GLN A 206      15.600  53.174  58.235  1.00  0.300          C  
ATOM   3157  OE1 GLN A 206      16.166  52.100  58.569  1.00  0.300          O  
ATOM   3158  NE2 GLN A 206      16.210  54.062  57.461  1.00  0.300          N  
ATOM   3159  H   GLN A 206      12.014  52.166  61.264  1.00  0.250          H  
ATOM   3160  HA  GLN A 206      11.460  53.676  58.763  1.00  0.260          H  
ATOM   3161 1HB  GLN A 206      13.633  51.617  59.241  1.00  0.360          H  
ATOM   3162 2HB  GLN A 206      13.094  52.100  57.641  1.00  0.360          H  
ATOM   3163 1HG  GLN A 206      13.810  54.294  57.936  1.00  0.360          H  
ATOM   3164 2HG  GLN A 206      14.187  54.076  59.633  1.00  0.360          H  
ATOM   3165 1HE2 GLN A 206      17.139  53.888  57.127  1.00  0.360          H  
ATOM   3166 2HE2 GLN A 206      15.747  54.914  57.207  1.00  0.360          H  
ATOM   3167  N   CYS A 207       9.747  51.654  59.699  1.00  0.190          N  
ATOM   3168  CA  CYS A 207       8.688  50.660  59.650  1.00  0.230          C  
ATOM   3169  C   CYS A 207       7.668  50.918  58.545  1.00  0.230          C  
ATOM   3170  O   CYS A 207       7.380  52.075  58.232  1.00  0.240          O  
ATOM   3171  CB  CYS A 207       7.991  50.634  60.984  1.00  0.310          C  
ATOM   3172  SG  CYS A 207       6.750  49.394  61.117  1.00  0.310          S  
ATOM   3173  H   CYS A 207       9.648  52.413  60.361  1.00  0.230          H  
ATOM   3174  HA  CYS A 207       9.139  49.685  59.487  1.00  0.280          H  
ATOM   3175 1HB  CYS A 207       8.730  50.482  61.775  1.00  0.370          H  
ATOM   3176 2HB  CYS A 207       7.517  51.597  61.161  1.00  0.370          H  
ATOM   3177  N   CYS A 208       7.134  49.854  57.945  1.00  0.190          N  
ATOM   3178  CA  CYS A 208       6.109  50.006  56.921  1.00  0.150          C  
ATOM   3179  C   CYS A 208       4.747  50.251  57.544  1.00  0.140          C  
ATOM   3180  O   CYS A 208       4.473  49.826  58.665  1.00  0.170          O  
ATOM   3181  CB  CYS A 208       5.999  48.764  56.033  1.00  0.230          C  
ATOM   3182  SG  CYS A 208       7.440  48.409  55.015  1.00  0.230          S  
ATOM   3183  H   CYS A 208       7.397  48.918  58.247  1.00  0.230          H  
ATOM   3184  HA  CYS A 208       6.362  50.867  56.301  1.00  0.180          H  
ATOM   3185 1HB  CYS A 208       5.813  47.902  56.660  1.00  0.270          H  
ATOM   3186 2HB  CYS A 208       5.140  48.868  55.371  1.00  0.270          H  
ATOM   3187  N   HIS A 209       3.862  50.837  56.767  1.00  0.100          N  
ATOM   3188  CA  HIS A 209       2.485  51.081  57.163  1.00  0.080          C  
ATOM   3189  C   HIS A 209       1.779  49.766  57.525  1.00  0.120          C  
ATOM   3190  O   HIS A 209       2.038  48.720  56.924  1.00  0.150          O  
ATOM   3191  CB  HIS A 209       1.739  51.804  56.041  1.00  0.120          C  
ATOM   3192  CG  HIS A 209       0.431  52.361  56.458  1.00  0.120          C  
ATOM   3193  ND1 HIS A 209      -0.706  51.590  56.615  1.00  0.120          N  
ATOM   3194  CD2 HIS A 209       0.077  53.633  56.753  1.00  0.120          C  
ATOM   3195  CE1 HIS A 209      -1.707  52.378  57.002  1.00  0.120          C  
ATOM   3196  NE2 HIS A 209      -1.252  53.618  57.089  1.00  0.120          N  
ATOM   3197  H   HIS A 209       4.168  51.170  55.860  1.00  0.120          H  
ATOM   3198  HA  HIS A 209       2.471  51.723  58.045  1.00  0.100          H  
ATOM   3199 1HB  HIS A 209       2.355  52.629  55.673  1.00  0.140          H  
ATOM   3200 2HB  HIS A 209       1.575  51.122  55.208  1.00  0.140          H  
ATOM   3201  HD2 HIS A 209       0.734  54.507  56.727  1.00  0.140          H  
ATOM   3202  HE1 HIS A 209      -2.730  52.065  57.207  1.00  0.140          H  
ATOM   3203  HE2 HIS A 209      -1.796  54.432  57.358  1.00  0.140          H  
ATOM   3204  N   ASP A 210       0.863  49.818  58.495  1.00  0.130          N  
ATOM   3205  CA  ASP A 210       0.109  48.644  58.953  1.00  0.180          C  
ATOM   3206  C   ASP A 210      -0.625  47.897  57.831  1.00  0.200          C  
ATOM   3207  O   ASP A 210      -0.747  46.664  57.869  1.00  0.220          O  
ATOM   3208  CB  ASP A 210      -0.970  49.073  59.951  1.00  0.230          C  
ATOM   3209  CG  ASP A 210      -0.461  49.538  61.307  1.00  0.230          C  
ATOM   3210  OD1 ASP A 210       0.679  49.326  61.625  1.00  0.230          O  
ATOM   3211  OD2 ASP A 210      -1.239  50.126  62.012  1.00  0.230          O  
ATOM   3212  H   ASP A 210       0.702  50.698  58.964  1.00  0.160          H  
ATOM   3213  HA  ASP A 210       0.807  47.958  59.433  1.00  0.220          H  
ATOM   3214 1HB  ASP A 210      -1.556  49.882  59.510  1.00  0.280          H  
ATOM   3215 2HB  ASP A 210      -1.655  48.239  60.109  1.00  0.280          H  
ATOM   3216  N   GLU A 211      -1.082  48.627  56.808  1.00  0.190          N  
ATOM   3217  CA  GLU A 211      -1.830  48.042  55.700  1.00  0.210          C  
ATOM   3218  C   GLU A 211      -0.948  47.512  54.588  1.00  0.230          C  
ATOM   3219  O   GLU A 211      -1.446  47.189  53.507  1.00  0.230          O  
ATOM   3220  CB  GLU A 211      -2.834  49.040  55.120  1.00  0.290          C  
ATOM   3221  CG  GLU A 211      -3.931  49.422  56.065  1.00  0.290          C  
ATOM   3222  CD  GLU A 211      -4.799  48.260  56.387  1.00  0.290          C  
ATOM   3223  OE1 GLU A 211      -5.104  47.518  55.487  1.00  0.290          O  
ATOM   3224  OE2 GLU A 211      -5.160  48.104  57.525  1.00  0.290          O  
ATOM   3225  H   GLU A 211      -0.953  49.645  56.803  1.00  0.230          H  
ATOM   3226  HA  GLU A 211      -2.397  47.199  56.093  1.00  0.250          H  
ATOM   3227 1HB  GLU A 211      -2.316  49.950  54.813  1.00  0.340          H  
ATOM   3228 2HB  GLU A 211      -3.303  48.615  54.236  1.00  0.340          H  
ATOM   3229 1HG  GLU A 211      -3.497  49.798  56.985  1.00  0.340          H  
ATOM   3230 2HG  GLU A 211      -4.513  50.214  55.608  1.00  0.340          H  
ATOM   3231  N   CYS A 212       0.356  47.499  54.803  1.00  0.230          N  
ATOM   3232  CA  CYS A 212       1.282  46.999  53.807  1.00  0.230          C  
ATOM   3233  C   CYS A 212       1.386  45.471  53.856  1.00  0.230          C  
ATOM   3234  O   CYS A 212       1.672  44.897  54.905  1.00  0.240          O  
ATOM   3235  CB  CYS A 212       2.653  47.624  54.043  1.00  0.320          C  
ATOM   3236  SG  CYS A 212       3.880  47.172  52.857  1.00  0.320          S  
ATOM   3237  H   CYS A 212       0.735  47.829  55.688  1.00  0.280          H  
ATOM   3238  HA  CYS A 212       0.907  47.292  52.830  1.00  0.280          H  
ATOM   3239 1HB  CYS A 212       2.565  48.709  54.051  1.00  0.390          H  
ATOM   3240 2HB  CYS A 212       3.017  47.324  55.026  1.00  0.390          H  
ATOM   3241  N   ALA A 213       1.097  44.804  52.727  1.00  0.240          N  
ATOM   3242  CA  ALA A 213       1.112  43.341  52.620  1.00  0.260          C  
ATOM   3243  C   ALA A 213       2.491  42.717  52.836  1.00  0.260          C  
ATOM   3244  O   ALA A 213       2.590  41.588  53.322  1.00  0.280          O  
ATOM   3245  CB  ALA A 213       0.607  42.908  51.261  1.00  0.360          C  
ATOM   3246  H   ALA A 213       0.890  45.340  51.877  1.00  0.290          H  
ATOM   3247  HA  ALA A 213       0.443  42.952  53.386  1.00  0.310          H  
ATOM   3248 1HB  ALA A 213       0.586  41.829  51.226  1.00  0.430          H  
ATOM   3249 2HB  ALA A 213      -0.372  43.285  51.091  1.00  0.430          H  
ATOM   3250 3HB  ALA A 213       1.275  43.283  50.500  1.00  0.430          H  
ATOM   3251  N   GLY A 214       3.537  43.418  52.402  1.00  0.230          N  
ATOM   3252  CA  GLY A 214       4.916  42.953  52.483  1.00  0.240          C  
ATOM   3253  C   GLY A 214       5.850  44.113  52.820  1.00  0.190          C  
ATOM   3254  O   GLY A 214       5.705  44.768  53.857  1.00  0.200          O  
ATOM   3255  H   GLY A 214       3.392  44.330  51.981  1.00  0.280          H  
ATOM   3256 1HA  GLY A 214       5.002  42.174  53.235  1.00  0.290          H  
ATOM   3257 2HA  GLY A 214       5.200  42.513  51.535  1.00  0.290          H  
ATOM   3258  N   GLY A 215       6.872  44.305  51.988  1.00  0.170          N  
ATOM   3259  CA  GLY A 215       7.824  45.394  52.193  1.00  0.160          C  
ATOM   3260  C   GLY A 215       7.301  46.700  51.607  1.00  0.090          C  
ATOM   3261  O   GLY A 215       6.214  46.740  51.019  1.00  0.100          O  
ATOM   3262  H   GLY A 215       6.962  43.675  51.183  1.00  0.200          H  
ATOM   3263 1HA  GLY A 215       8.013  45.524  53.259  1.00  0.190          H  
ATOM   3264 2HA  GLY A 215       8.774  45.140  51.727  1.00  0.190          H  
ATOM   3265  N   CYS A 216       8.099  47.751  51.720  1.00  0.130          N  
ATOM   3266  CA  CYS A 216       7.687  49.070  51.265  1.00  0.110          C  
ATOM   3267  C   CYS A 216       8.886  49.959  50.982  1.00  0.170          C  
ATOM   3268  O   CYS A 216      10.029  49.584  51.257  1.00  0.210          O  
ATOM   3269  CB  CYS A 216       6.815  49.727  52.335  1.00  0.160          C  
ATOM   3270  SG  CYS A 216       7.662  50.047  53.838  1.00  0.160          S  
ATOM   3271  H   CYS A 216       9.004  47.634  52.165  1.00  0.160          H  
ATOM   3272  HA  CYS A 216       7.111  48.964  50.347  1.00  0.130          H  
ATOM   3273 1HB  CYS A 216       6.422  50.672  51.970  1.00  0.190          H  
ATOM   3274 2HB  CYS A 216       5.974  49.094  52.554  1.00  0.190          H  
ATOM   3275  N   SER A 217       8.633  51.142  50.416  1.00  0.180          N  
ATOM   3276  CA  SER A 217       9.686  52.127  50.181  1.00  0.260          C  
ATOM   3277  C   SER A 217       9.602  53.320  51.146  1.00  0.210          C  
ATOM   3278  O   SER A 217      10.344  54.297  51.007  1.00  0.210          O  
ATOM   3279  CB  SER A 217       9.633  52.618  48.748  1.00  0.330          C  
ATOM   3280  OG  SER A 217       8.429  53.279  48.482  1.00  0.330          O  
ATOM   3281  H   SER A 217       7.676  51.374  50.131  1.00  0.220          H  
ATOM   3282  HA  SER A 217      10.648  51.641  50.339  1.00  0.310          H  
ATOM   3283 1HB  SER A 217      10.468  53.291  48.564  1.00  0.400          H  
ATOM   3284 2HB  SER A 217       9.740  51.771  48.074  1.00  0.400          H  
ATOM   3285  HG  SER A 217       8.467  53.537  47.556  1.00  0.400          H  
ATOM   3286  N   GLY A 218       8.699  53.240  52.116  1.00  0.170          N  
ATOM   3287  CA  GLY A 218       8.481  54.324  53.062  1.00  0.150          C  
ATOM   3288  C   GLY A 218       7.342  53.983  54.025  1.00  0.120          C  
ATOM   3289  O   GLY A 218       6.697  52.952  53.873  1.00  0.090          O  
ATOM   3290  H   GLY A 218       8.153  52.392  52.188  1.00  0.200          H  
ATOM   3291 1HA  GLY A 218       9.406  54.501  53.605  1.00  0.180          H  
ATOM   3292 2HA  GLY A 218       8.245  55.232  52.508  1.00  0.180          H  
ATOM   3293  N   PRO A 219       7.048  54.855  54.999  1.00  0.130          N  
ATOM   3294  CA  PRO A 219       6.059  54.683  56.057  1.00  0.110          C  
ATOM   3295  C   PRO A 219       4.592  55.008  55.728  1.00  0.100          C  
ATOM   3296  O   PRO A 219       3.738  54.885  56.608  1.00  0.080          O  
ATOM   3297  CB  PRO A 219       6.589  55.664  57.106  1.00  0.170          C  
ATOM   3298  CG  PRO A 219       7.182  56.804  56.282  1.00  0.170          C  
ATOM   3299  CD  PRO A 219       7.770  56.146  55.047  1.00  0.170          C  
ATOM   3300  HA  PRO A 219       6.136  53.651  56.439  1.00  0.130          H  
ATOM   3301 1HB  PRO A 219       5.765  55.990  57.758  1.00  0.200          H  
ATOM   3302 2HB  PRO A 219       7.326  55.158  57.753  1.00  0.200          H  
ATOM   3303 1HG  PRO A 219       6.404  57.529  56.031  1.00  0.200          H  
ATOM   3304 2HG  PRO A 219       7.937  57.344  56.875  1.00  0.200          H  
ATOM   3305 1HD  PRO A 219       7.522  56.750  54.153  1.00  0.200          H  
ATOM   3306 2HD  PRO A 219       8.841  56.017  55.169  1.00  0.200          H  
ATOM   3307  N   GLN A 220       4.280  55.464  54.511  1.00  0.120          N  
ATOM   3308  CA  GLN A 220       2.908  55.891  54.232  1.00  0.140          C  
ATOM   3309  C   GLN A 220       2.076  54.806  53.556  1.00  0.120          C  
ATOM   3310  O   GLN A 220       2.577  53.751  53.164  1.00  0.100          O  
ATOM   3311  CB  GLN A 220       2.900  57.160  53.376  1.00  0.190          C  
ATOM   3312  CG  GLN A 220       3.632  58.339  54.003  1.00  0.190          C  
ATOM   3313  CD  GLN A 220       3.039  58.728  55.325  1.00  0.190          C  
ATOM   3314  OE1 GLN A 220       1.820  58.818  55.462  1.00  0.190          O  
ATOM   3315  NE2 GLN A 220       3.884  58.974  56.308  1.00  0.190          N  
ATOM   3316  H   GLN A 220       4.970  55.553  53.749  1.00  0.140          H  
ATOM   3317  HA  GLN A 220       2.423  56.125  55.179  1.00  0.170          H  
ATOM   3318 1HB  GLN A 220       3.364  56.951  52.413  1.00  0.230          H  
ATOM   3319 2HB  GLN A 220       1.873  57.467  53.178  1.00  0.230          H  
ATOM   3320 1HG  GLN A 220       4.674  58.056  54.158  1.00  0.230          H  
ATOM   3321 2HG  GLN A 220       3.574  59.192  53.330  1.00  0.230          H  
ATOM   3322 1HE2 GLN A 220       3.540  59.240  57.210  1.00  0.230          H  
ATOM   3323 2HE2 GLN A 220       4.866  58.905  56.150  1.00  0.230          H  
ATOM   3324  N   ASP A 221       0.782  55.070  53.361  1.00  0.150          N  
ATOM   3325  CA  ASP A 221      -0.124  54.091  52.777  1.00  0.160          C  
ATOM   3326  C   ASP A 221      -0.052  54.041  51.262  1.00  0.170          C  
ATOM   3327  O   ASP A 221      -0.752  53.269  50.617  1.00  0.180          O  
ATOM   3328  CB  ASP A 221      -1.542  54.383  53.254  1.00  0.220          C  
ATOM   3329  CG  ASP A 221      -1.938  55.778  52.898  1.00  0.220          C  
ATOM   3330  OD1 ASP A 221      -1.035  56.522  52.560  1.00  0.220          O  
ATOM   3331  OD2 ASP A 221      -3.092  56.117  52.953  1.00  0.220          O  
ATOM   3332  H   ASP A 221       0.371  55.977  53.607  1.00  0.180          H  
ATOM   3333  HA  ASP A 221       0.155  53.107  53.158  1.00  0.190          H  
ATOM   3334 1HB  ASP A 221      -2.245  53.679  52.802  1.00  0.260          H  
ATOM   3335 2HB  ASP A 221      -1.607  54.256  54.327  1.00  0.260          H  
ATOM   3336  N   THR A 222       0.839  54.828  50.690  1.00  0.170          N  
ATOM   3337  CA  THR A 222       1.063  54.845  49.259  1.00  0.190          C  
ATOM   3338  C   THR A 222       2.470  54.338  48.951  1.00  0.160          C  
ATOM   3339  O   THR A 222       2.897  54.344  47.797  1.00  0.170          O  
ATOM   3340  CB  THR A 222       0.871  56.257  48.680  1.00  0.260          C  
ATOM   3341  OG1 THR A 222       1.810  57.162  49.293  1.00  0.260          O  
ATOM   3342  CG2 THR A 222      -0.558  56.728  48.968  1.00  0.260          C  
ATOM   3343  H   THR A 222       1.354  55.472  51.275  1.00  0.200          H  
ATOM   3344  HA  THR A 222       0.347  54.176  48.778  1.00  0.230          H  
ATOM   3345  HB  THR A 222       1.038  56.240  47.605  1.00  0.310          H  
ATOM   3346  HG1 THR A 222       2.703  56.982  48.952  1.00  0.310          H  
ATOM   3347 1HG2 THR A 222      -0.701  57.725  48.562  1.00  0.310          H  
ATOM   3348 2HG2 THR A 222      -1.259  56.048  48.506  1.00  0.310          H  
ATOM   3349 3HG2 THR A 222      -0.733  56.750  50.041  1.00  0.310          H  
ATOM   3350  N   ASP A 223       3.216  53.937  49.994  1.00  0.150          N  
ATOM   3351  CA  ASP A 223       4.597  53.494  49.815  1.00  0.130          C  
ATOM   3352  C   ASP A 223       4.771  51.970  49.751  1.00  0.110          C  
ATOM   3353  O   ASP A 223       5.881  51.466  49.557  1.00  0.100          O  
ATOM   3354  CB  ASP A 223       5.453  54.024  50.961  1.00  0.190          C  
ATOM   3355  CG  ASP A 223       5.619  55.561  51.005  1.00  0.190          C  
ATOM   3356  OD1 ASP A 223       5.639  56.194  49.971  1.00  0.190          O  
ATOM   3357  OD2 ASP A 223       5.704  56.097  52.110  1.00  0.190          O  
ATOM   3358  H   ASP A 223       2.830  53.932  50.942  1.00  0.180          H  
ATOM   3359  HA  ASP A 223       4.971  53.913  48.881  1.00  0.160          H  
ATOM   3360 1HB  ASP A 223       5.029  53.683  51.911  1.00  0.230          H  
ATOM   3361 2HB  ASP A 223       6.426  53.588  50.871  1.00  0.230          H  
ATOM   3362  N   CYS A 224       3.695  51.219  49.935  1.00  0.100          N  
ATOM   3363  CA  CYS A 224       3.811  49.763  50.022  1.00  0.080          C  
ATOM   3364  C   CYS A 224       3.867  49.051  48.681  1.00  0.030          C  
ATOM   3365  O   CYS A 224       3.227  49.468  47.716  1.00  0.090          O  
ATOM   3366  CB  CYS A 224       2.712  49.159  50.848  1.00  0.120          C  
ATOM   3367  SG  CYS A 224       2.963  47.407  51.060  1.00  0.120          S  
ATOM   3368  H   CYS A 224       2.793  51.663  50.037  1.00  0.120          H  
ATOM   3369  HA  CYS A 224       4.734  49.535  50.535  1.00  0.100          H  
ATOM   3370 1HB  CYS A 224       2.671  49.642  51.819  1.00  0.140          H  
ATOM   3371 2HB  CYS A 224       1.750  49.308  50.357  1.00  0.140          H  
ATOM   3372  N   PHE A 225       4.634  47.953  48.625  1.00  0.060          N  
ATOM   3373  CA  PHE A 225       4.756  47.146  47.414  1.00  0.080          C  
ATOM   3374  C   PHE A 225       3.397  46.572  46.971  1.00  0.100          C  
ATOM   3375  O   PHE A 225       3.133  46.465  45.769  1.00  0.100          O  
ATOM   3376  CB  PHE A 225       5.742  45.996  47.639  1.00  0.100          C  
ATOM   3377  CG  PHE A 225       7.195  46.414  47.925  1.00  0.100          C  
ATOM   3378  CD1 PHE A 225       7.700  47.695  47.652  1.00  0.100          C  
ATOM   3379  CD2 PHE A 225       8.057  45.497  48.502  1.00  0.100          C  
ATOM   3380  CE1 PHE A 225       9.008  48.016  47.959  1.00  0.100          C  
ATOM   3381  CE2 PHE A 225       9.363  45.825  48.807  1.00  0.100          C  
ATOM   3382  CZ  PHE A 225       9.836  47.085  48.537  1.00  0.100          C  
ATOM   3383  H   PHE A 225       5.160  47.647  49.456  1.00  0.070          H  
ATOM   3384  HA  PHE A 225       5.114  47.782  46.608  1.00  0.100          H  
ATOM   3385 1HB  PHE A 225       5.398  45.397  48.494  1.00  0.120          H  
ATOM   3386 2HB  PHE A 225       5.742  45.335  46.772  1.00  0.120          H  
ATOM   3387  HD1 PHE A 225       7.072  48.460  47.208  1.00  0.120          H  
ATOM   3388  HD2 PHE A 225       7.687  44.493  48.726  1.00  0.120          H  
ATOM   3389  HE1 PHE A 225       9.382  49.018  47.750  1.00  0.120          H  
ATOM   3390  HE2 PHE A 225      10.016  45.082  49.266  1.00  0.120          H  
ATOM   3391  HZ  PHE A 225      10.865  47.348  48.783  1.00  0.120          H  
ATOM   3392  N   ALA A 226       2.554  46.171  47.930  1.00  0.120          N  
ATOM   3393  CA  ALA A 226       1.215  45.626  47.677  1.00  0.150          C  
ATOM   3394  C   ALA A 226       0.334  45.876  48.887  1.00  0.160          C  
ATOM   3395  O   ALA A 226       0.792  45.773  50.018  1.00  0.240          O  
ATOM   3396  CB  ALA A 226       1.275  44.146  47.387  1.00  0.200          C  
ATOM   3397  H   ALA A 226       2.849  46.278  48.894  1.00  0.140          H  
ATOM   3398  HA  ALA A 226       0.781  46.149  46.824  1.00  0.180          H  
ATOM   3399 1HB  ALA A 226       0.278  43.769  47.196  1.00  0.240          H  
ATOM   3400 2HB  ALA A 226       1.872  43.999  46.524  1.00  0.240          H  
ATOM   3401 3HB  ALA A 226       1.711  43.622  48.227  1.00  0.240          H  
ATOM   3402  N   CYS A 227      -0.945  46.131  48.674  1.00  0.230          N  
ATOM   3403  CA  CYS A 227      -1.819  46.388  49.812  1.00  0.230          C  
ATOM   3404  C   CYS A 227      -2.296  45.108  50.478  1.00  0.280          C  
ATOM   3405  O   CYS A 227      -2.528  44.096  49.805  1.00  0.330          O  
ATOM   3406  CB  CYS A 227      -3.025  47.214  49.367  1.00  0.320          C  
ATOM   3407  SG  CYS A 227      -2.588  48.841  48.688  1.00  0.320          S  
ATOM   3408  H   CYS A 227      -1.309  46.196  47.732  1.00  0.280          H  
ATOM   3409  HA  CYS A 227      -1.258  46.955  50.555  1.00  0.280          H  
ATOM   3410 1HB  CYS A 227      -3.583  46.667  48.605  1.00  0.390          H  
ATOM   3411 2HB  CYS A 227      -3.697  47.370  50.213  1.00  0.390          H  
ATOM   3412  N   ARG A 228      -2.426  45.168  51.815  1.00  0.260          N  
ATOM   3413  CA  ARG A 228      -2.949  44.092  52.646  1.00  0.290          C  
ATOM   3414  C   ARG A 228      -4.387  43.739  52.294  1.00  0.340          C  
ATOM   3415  O   ARG A 228      -4.717  42.559  52.164  1.00  0.380          O  
ATOM   3416  CB  ARG A 228      -2.891  44.473  54.118  1.00  0.390          C  
ATOM   3417  CG  ARG A 228      -3.328  43.389  55.075  1.00  0.390          C  
ATOM   3418  CD  ARG A 228      -3.369  43.863  56.502  1.00  0.390          C  
ATOM   3419  NE  ARG A 228      -2.055  44.209  57.056  1.00  0.390          N  
ATOM   3420  CZ  ARG A 228      -1.146  43.340  57.533  1.00  0.390          C  
ATOM   3421  NH1 ARG A 228      -1.350  42.030  57.508  1.00  0.390          N  
ATOM   3422  NH2 ARG A 228      -0.046  43.843  58.036  1.00  0.390          N  
ATOM   3423  H   ARG A 228      -2.140  46.021  52.301  1.00  0.310          H  
ATOM   3424  HA  ARG A 228      -2.331  43.209  52.495  1.00  0.350          H  
ATOM   3425 1HB  ARG A 228      -1.865  44.728  54.377  1.00  0.470          H  
ATOM   3426 2HB  ARG A 228      -3.509  45.356  54.302  1.00  0.470          H  
ATOM   3427 1HG  ARG A 228      -4.318  43.037  54.811  1.00  0.470          H  
ATOM   3428 2HG  ARG A 228      -2.628  42.561  55.002  1.00  0.470          H  
ATOM   3429 1HD  ARG A 228      -3.988  44.765  56.541  1.00  0.470          H  
ATOM   3430 2HD  ARG A 228      -3.825  43.101  57.131  1.00  0.470          H  
ATOM   3431  HE  ARG A 228      -1.800  45.211  57.151  1.00  0.470          H  
ATOM   3432 1HH1 ARG A 228      -2.204  41.657  57.125  1.00  0.470          H  
ATOM   3433 2HH1 ARG A 228      -0.646  41.405  57.875  1.00  0.470          H  
ATOM   3434 1HH2 ARG A 228       0.047  44.875  58.046  1.00  0.470          H  
ATOM   3435 2HH2 ARG A 228       0.675  43.246  58.412  1.00  0.470          H  
ATOM   3436  N   HIS A 229      -5.258  44.753  52.162  1.00  0.330          N  
ATOM   3437  CA  HIS A 229      -6.649  44.465  51.839  1.00  0.390          C  
ATOM   3438  C   HIS A 229      -7.122  45.176  50.571  1.00  0.370          C  
ATOM   3439  O   HIS A 229      -7.344  44.505  49.562  1.00  0.380          O  
ATOM   3440  CB  HIS A 229      -7.560  44.828  53.015  1.00  0.520          C  
ATOM   3441  CG  HIS A 229      -7.324  43.993  54.247  1.00  0.520          C  
ATOM   3442  ND1 HIS A 229      -7.574  42.632  54.283  1.00  0.520          N  
ATOM   3443  CD2 HIS A 229      -6.877  44.325  55.483  1.00  0.520          C  
ATOM   3444  CE1 HIS A 229      -7.286  42.167  55.486  1.00  0.520          C  
ATOM   3445  NE2 HIS A 229      -6.864  43.169  56.234  1.00  0.520          N  
ATOM   3446  H   HIS A 229      -4.945  45.706  52.279  1.00  0.400          H  
ATOM   3447  HA  HIS A 229      -6.763  43.399  51.659  1.00  0.470          H  
ATOM   3448 1HB  HIS A 229      -7.415  45.872  53.275  1.00  0.630          H  
ATOM   3449 2HB  HIS A 229      -8.594  44.706  52.722  1.00  0.630          H  
ATOM   3450  HD1 HIS A 229      -7.580  42.040  53.474  1.00  0.630          H  
ATOM   3451  HD2 HIS A 229      -6.558  45.271  55.929  1.00  0.630          H  
ATOM   3452  HE1 HIS A 229      -7.415  41.109  55.715  1.00  0.630          H  
ATOM   3453  N   PHE A 230      -7.201  46.521  50.561  1.00  0.360          N  
ATOM   3454  CA  PHE A 230      -7.666  47.174  49.333  1.00  0.370          C  
ATOM   3455  C   PHE A 230      -6.813  48.363  48.915  1.00  0.340          C  
ATOM   3456  O   PHE A 230      -6.236  49.068  49.747  1.00  0.310          O  
ATOM   3457  CB  PHE A 230      -9.088  47.691  49.507  1.00  0.510          C  
ATOM   3458  CG  PHE A 230     -10.045  46.677  49.931  1.00  0.510          C  
ATOM   3459  CD1 PHE A 230     -10.330  46.555  51.271  1.00  0.510          C  
ATOM   3460  CD2 PHE A 230     -10.642  45.822  49.041  1.00  0.510          C  
ATOM   3461  CE1 PHE A 230     -11.193  45.596  51.719  1.00  0.510          C  
ATOM   3462  CE2 PHE A 230     -11.501  44.857  49.490  1.00  0.510          C  
ATOM   3463  CZ  PHE A 230     -11.775  44.742  50.830  1.00  0.510          C  
ATOM   3464  H   PHE A 230      -7.039  47.082  51.402  1.00  0.430          H  
ATOM   3465  HA  PHE A 230      -7.646  46.448  48.521  1.00  0.440          H  
ATOM   3466 1HB  PHE A 230      -9.109  48.489  50.210  1.00  0.620          H  
ATOM   3467 2HB  PHE A 230      -9.424  48.084  48.554  1.00  0.620          H  
ATOM   3468  HD1 PHE A 230      -9.847  47.232  51.978  1.00  0.620          H  
ATOM   3469  HD2 PHE A 230     -10.421  45.898  47.971  1.00  0.620          H  
ATOM   3470  HE1 PHE A 230     -11.403  45.509  52.786  1.00  0.620          H  
ATOM   3471  HE2 PHE A 230     -11.960  44.172  48.779  1.00  0.620          H  
ATOM   3472  HZ  PHE A 230     -12.455  43.971  51.179  1.00  0.620          H  
ATOM   3473  N   ASN A 231      -6.762  48.605  47.609  1.00  0.340          N  
ATOM   3474  CA  ASN A 231      -6.094  49.763  47.030  1.00  0.330          C  
ATOM   3475  C   ASN A 231      -7.085  50.839  46.565  1.00  0.370          C  
ATOM   3476  O   ASN A 231      -7.798  50.658  45.565  1.00  0.390          O  
ATOM   3477  CB  ASN A 231      -5.180  49.309  45.900  1.00  0.470          C  
ATOM   3478  CG  ASN A 231      -4.385  50.427  45.271  1.00  0.470          C  
ATOM   3479  OD1 ASN A 231      -4.938  51.521  45.036  1.00  0.470          O  
ATOM   3480  ND2 ASN A 231      -3.115  50.166  44.999  1.00  0.470          N  
ATOM   3481  H   ASN A 231      -7.195  47.939  46.972  1.00  0.410          H  
ATOM   3482  HA  ASN A 231      -5.470  50.220  47.800  1.00  0.400          H  
ATOM   3483 1HB  ASN A 231      -4.489  48.560  46.281  1.00  0.560          H  
ATOM   3484 2HB  ASN A 231      -5.782  48.825  45.127  1.00  0.560          H  
ATOM   3485 1HD2 ASN A 231      -2.527  50.856  44.576  1.00  0.560          H  
ATOM   3486 2HD2 ASN A 231      -2.735  49.263  45.214  1.00  0.560          H  
ATOM   3487  N   ASP A 232      -7.162  51.943  47.312  1.00  0.380          N  
ATOM   3488  CA  ASP A 232      -8.097  53.008  46.982  1.00  0.420          C  
ATOM   3489  C   ASP A 232      -7.342  54.137  46.289  1.00  0.440          C  
ATOM   3490  O   ASP A 232      -6.681  54.946  46.949  1.00  0.410          O  
ATOM   3491  CB  ASP A 232      -8.806  53.567  48.227  1.00  0.570          C  
ATOM   3492  CG  ASP A 232      -9.937  54.553  47.842  1.00  0.570          C  
ATOM   3493  OD1 ASP A 232     -10.275  54.589  46.663  1.00  0.570          O  
ATOM   3494  OD2 ASP A 232     -10.453  55.234  48.694  1.00  0.570          O  
ATOM   3495  H   ASP A 232      -6.537  52.040  48.112  1.00  0.460          H  
ATOM   3496  HA  ASP A 232      -8.829  52.632  46.288  1.00  0.500          H  
ATOM   3497 1HB  ASP A 232      -9.213  52.760  48.822  1.00  0.690          H  
ATOM   3498 2HB  ASP A 232      -8.077  54.086  48.852  1.00  0.690          H  
ATOM   3499  N   SER A 233      -7.351  54.142  44.956  1.00  0.490          N  
ATOM   3500  CA  SER A 233      -6.625  55.137  44.163  1.00  0.520          C  
ATOM   3501  C   SER A 233      -5.176  55.343  44.617  1.00  0.450          C  
ATOM   3502  O   SER A 233      -4.702  56.477  44.716  1.00  0.470          O  
ATOM   3503  CB  SER A 233      -7.357  56.469  44.169  1.00  0.720          C  
ATOM   3504  OG  SER A 233      -8.639  56.360  43.595  1.00  0.720          O  
ATOM   3505  H   SER A 233      -7.913  53.454  44.472  1.00  0.590          H  
ATOM   3506  HA  SER A 233      -6.599  54.780  43.134  1.00  0.620          H  
ATOM   3507 1HB  SER A 233      -7.443  56.833  45.194  1.00  0.860          H  
ATOM   3508 2HB  SER A 233      -6.773  57.200  43.612  1.00  0.860          H  
ATOM   3509  HG  SER A 233      -8.965  57.259  43.537  1.00  0.860          H  
ATOM   3510  N   GLY A 234      -4.467  54.245  44.871  1.00  0.380          N  
ATOM   3511  CA  GLY A 234      -3.080  54.260  45.300  1.00  0.330          C  
ATOM   3512  C   GLY A 234      -2.854  54.112  46.808  1.00  0.290          C  
ATOM   3513  O   GLY A 234      -1.730  53.817  47.213  1.00  0.250          O  
ATOM   3514  H   GLY A 234      -4.902  53.334  44.764  1.00  0.460          H  
ATOM   3515 1HA  GLY A 234      -2.554  53.457  44.785  1.00  0.400          H  
ATOM   3516 2HA  GLY A 234      -2.620  55.188  44.964  1.00  0.400          H  
ATOM   3517  N   ALA A 235      -3.880  54.294  47.644  1.00  0.320          N  
ATOM   3518  CA  ALA A 235      -3.679  54.149  49.090  1.00  0.290          C  
ATOM   3519  C   ALA A 235      -4.122  52.787  49.617  1.00  0.270          C  
ATOM   3520  O   ALA A 235      -5.212  52.295  49.317  1.00  0.290          O  
ATOM   3521  CB  ALA A 235      -4.429  55.236  49.831  1.00  0.420          C  
ATOM   3522  H   ALA A 235      -4.798  54.555  47.278  1.00  0.380          H  
ATOM   3523  HA  ALA A 235      -2.618  54.253  49.300  1.00  0.350          H  
ATOM   3524 1HB  ALA A 235      -4.243  55.135  50.904  1.00  0.500          H  
ATOM   3525 2HB  ALA A 235      -4.081  56.210  49.493  1.00  0.500          H  
ATOM   3526 3HB  ALA A 235      -5.496  55.138  49.632  1.00  0.500          H  
ATOM   3527  N   CYS A 236      -3.312  52.200  50.479  1.00  0.230          N  
ATOM   3528  CA  CYS A 236      -3.669  50.936  51.085  1.00  0.220          C  
ATOM   3529  C   CYS A 236      -4.557  51.170  52.283  1.00  0.240          C  
ATOM   3530  O   CYS A 236      -4.187  51.880  53.223  1.00  0.220          O  
ATOM   3531  CB  CYS A 236      -2.417  50.166  51.494  1.00  0.310          C  
ATOM   3532  SG  CYS A 236      -1.332  49.720  50.102  1.00  0.310          S  
ATOM   3533  H   CYS A 236      -2.406  52.617  50.674  1.00  0.280          H  
ATOM   3534  HA  CYS A 236      -4.237  50.352  50.370  1.00  0.260          H  
ATOM   3535 1HB  CYS A 236      -1.835  50.763  52.200  1.00  0.370          H  
ATOM   3536 2HB  CYS A 236      -2.704  49.248  52.001  1.00  0.370          H  
ATOM   3537  N   VAL A 237      -5.749  50.592  52.219  1.00  0.290          N  
ATOM   3538  CA  VAL A 237      -6.753  50.763  53.250  1.00  0.320          C  
ATOM   3539  C   VAL A 237      -7.317  49.399  53.683  1.00  0.350          C  
ATOM   3540  O   VAL A 237      -7.315  48.453  52.886  1.00  0.360          O  
ATOM   3541  CB  VAL A 237      -7.886  51.678  52.680  1.00  0.440          C  
ATOM   3542  CG1 VAL A 237      -7.314  53.055  52.307  1.00  0.440          C  
ATOM   3543  CG2 VAL A 237      -8.534  51.024  51.435  1.00  0.440          C  
ATOM   3544  H   VAL A 237      -5.940  50.020  51.391  1.00  0.350          H  
ATOM   3545  HA  VAL A 237      -6.280  51.257  54.095  1.00  0.380          H  
ATOM   3546  HB  VAL A 237      -8.646  51.830  53.436  1.00  0.520          H  
ATOM   3547 1HG1 VAL A 237      -8.114  53.689  51.926  1.00  0.520          H  
ATOM   3548 2HG1 VAL A 237      -6.869  53.517  53.188  1.00  0.520          H  
ATOM   3549 3HG1 VAL A 237      -6.556  52.949  51.536  1.00  0.520          H  
ATOM   3550 1HG2 VAL A 237      -9.326  51.668  51.058  1.00  0.520          H  
ATOM   3551 2HG2 VAL A 237      -7.789  50.879  50.657  1.00  0.520          H  
ATOM   3552 3HG2 VAL A 237      -8.958  50.074  51.716  1.00  0.520          H  
ATOM   3553  N   PRO A 238      -7.826  49.260  54.930  1.00  0.360          N  
ATOM   3554  CA  PRO A 238      -8.475  48.055  55.413  1.00  0.380          C  
ATOM   3555  C   PRO A 238      -9.847  47.849  54.796  1.00  0.430          C  
ATOM   3556  O   PRO A 238     -10.360  46.730  54.755  1.00  0.470          O  
ATOM   3557  CB  PRO A 238      -8.585  48.314  56.920  1.00  0.570          C  
ATOM   3558  CG  PRO A 238      -8.608  49.832  57.060  1.00  0.570          C  
ATOM   3559  CD  PRO A 238      -7.724  50.349  55.935  1.00  0.570          C  
ATOM   3560  HA  PRO A 238      -7.819  47.198  55.217  1.00  0.460          H  
ATOM   3561 1HB  PRO A 238      -9.490  47.834  57.317  1.00  0.680          H  
ATOM   3562 2HB  PRO A 238      -7.723  47.853  57.436  1.00  0.680          H  
ATOM   3563 1HG  PRO A 238      -9.641  50.211  57.016  1.00  0.680          H  
ATOM   3564 2HG  PRO A 238      -8.213  50.108  58.052  1.00  0.680          H  
ATOM   3565 1HD  PRO A 238      -8.124  51.294  55.568  1.00  0.680          H  
ATOM   3566 2HD  PRO A 238      -6.699  50.451  56.299  1.00  0.680          H  
ATOM   3567  N   ARG A 239     -10.453  48.945  54.337  1.00  0.450          N  
ATOM   3568  CA  ARG A 239     -11.781  48.930  53.750  1.00  0.490          C  
ATOM   3569  C   ARG A 239     -11.873  50.021  52.706  1.00  0.500          C  
ATOM   3570  O   ARG A 239     -11.257  51.080  52.859  1.00  0.490          O  
ATOM   3571  CB  ARG A 239     -12.861  49.196  54.803  1.00  0.670          C  
ATOM   3572  CG  ARG A 239     -12.987  48.174  55.956  1.00  0.670          C  
ATOM   3573  CD  ARG A 239     -13.526  46.857  55.499  1.00  0.670          C  
ATOM   3574  NE  ARG A 239     -13.754  45.942  56.619  1.00  0.670          N  
ATOM   3575  CZ  ARG A 239     -12.823  45.126  57.189  1.00  0.670          C  
ATOM   3576  NH1 ARG A 239     -11.564  45.097  56.768  1.00  0.670          N  
ATOM   3577  NH2 ARG A 239     -13.189  44.341  58.194  1.00  0.670          N  
ATOM   3578  H   ARG A 239     -10.016  49.851  54.439  1.00  0.540          H  
ATOM   3579  HA  ARG A 239     -11.963  47.974  53.266  1.00  0.590          H  
ATOM   3580 1HB  ARG A 239     -12.680  50.169  55.253  1.00  0.800          H  
ATOM   3581 2HB  ARG A 239     -13.831  49.250  54.306  1.00  0.800          H  
ATOM   3582 1HG  ARG A 239     -12.033  48.021  56.441  1.00  0.800          H  
ATOM   3583 2HG  ARG A 239     -13.687  48.570  56.689  1.00  0.800          H  
ATOM   3584 1HD  ARG A 239     -14.481  47.024  54.998  1.00  0.800          H  
ATOM   3585 2HD  ARG A 239     -12.847  46.384  54.800  1.00  0.800          H  
ATOM   3586  HE  ARG A 239     -14.691  45.907  56.997  1.00  0.800          H  
ATOM   3587 1HH1 ARG A 239     -11.235  45.701  55.996  1.00  0.800          H  
ATOM   3588 2HH1 ARG A 239     -10.900  44.479  57.210  1.00  0.800          H  
ATOM   3589 1HH2 ARG A 239     -14.144  44.353  58.524  1.00  0.800          H  
ATOM   3590 2HH2 ARG A 239     -12.515  43.729  58.630  1.00  0.800          H  
ATOM   3591  N   CYS A 240     -12.688  49.821  51.691  1.00  0.500          N  
ATOM   3592  CA  CYS A 240     -12.905  50.900  50.744  1.00  0.490          C  
ATOM   3593  C   CYS A 240     -13.894  51.897  51.348  1.00  0.530          C  
ATOM   3594  O   CYS A 240     -14.622  51.549  52.279  1.00  0.550          O  
ATOM   3595  CB  CYS A 240     -13.424  50.348  49.419  1.00  0.690          C  
ATOM   3596  SG  CYS A 240     -12.224  49.326  48.533  1.00  0.690          S  
ATOM   3597  H   CYS A 240     -13.176  48.932  51.574  1.00  0.600          H  
ATOM   3598  HA  CYS A 240     -11.953  51.396  50.563  1.00  0.590          H  
ATOM   3599 1HB  CYS A 240     -14.312  49.746  49.604  1.00  0.830          H  
ATOM   3600 2HB  CYS A 240     -13.716  51.144  48.776  1.00  0.830          H  
ATOM   3601  N   PRO A 241     -13.971  53.156  50.880  1.00  0.540          N  
ATOM   3602  CA  PRO A 241     -14.938  54.129  51.376  1.00  0.580          C  
ATOM   3603  C   PRO A 241     -16.336  53.522  51.394  1.00  0.630          C  
ATOM   3604  O   PRO A 241     -16.818  52.971  50.399  1.00  0.650          O  
ATOM   3605  CB  PRO A 241     -14.774  55.260  50.358  1.00  0.870          C  
ATOM   3606  CG  PRO A 241     -13.302  55.170  49.959  1.00  0.870          C  
ATOM   3607  CD  PRO A 241     -12.982  53.692  49.919  1.00  0.870          C  
ATOM   3608  HA  PRO A 241     -14.642  54.451  52.385  1.00  0.700          H  
ATOM   3609 1HB  PRO A 241     -15.450  55.114  49.506  1.00  1.040          H  
ATOM   3610 2HB  PRO A 241     -15.041  56.227  50.809  1.00  1.040          H  
ATOM   3611 1HG  PRO A 241     -13.130  55.654  48.982  1.00  1.040          H  
ATOM   3612 2HG  PRO A 241     -12.669  55.709  50.676  1.00  1.040          H  
ATOM   3613 1HD  PRO A 241     -13.092  53.296  48.931  1.00  1.040          H  
ATOM   3614 2HD  PRO A 241     -11.952  53.568  50.291  1.00  1.040          H  
ATOM   3615  N   GLN A 242     -16.997  53.688  52.533  1.00  0.640          N  
ATOM   3616  CA  GLN A 242     -18.284  53.069  52.786  1.00  0.690          C  
ATOM   3617  C   GLN A 242     -19.485  53.895  52.346  1.00  0.740          C  
ATOM   3618  O   GLN A 242     -19.378  55.114  52.234  1.00  0.750          O  
ATOM   3619  CB  GLN A 242     -18.349  52.761  54.288  1.00  0.950          C  
ATOM   3620  CG  GLN A 242     -17.285  51.761  54.732  1.00  0.950          C  
ATOM   3621  CD  GLN A 242     -17.515  50.372  54.156  1.00  0.950          C  
ATOM   3622  OE1 GLN A 242     -18.544  49.756  54.448  1.00  0.950          O  
ATOM   3623  NE2 GLN A 242     -16.599  49.879  53.334  1.00  0.950          N  
ATOM   3624  H   GLN A 242     -16.552  54.207  53.277  1.00  0.770          H  
ATOM   3625  HA  GLN A 242     -18.263  52.132  52.250  1.00  0.830          H  
ATOM   3626 1HB  GLN A 242     -18.189  53.683  54.848  1.00  1.140          H  
ATOM   3627 2HB  GLN A 242     -19.318  52.382  54.574  1.00  1.140          H  
ATOM   3628 1HG  GLN A 242     -16.306  52.100  54.391  1.00  1.140          H  
ATOM   3629 2HG  GLN A 242     -17.296  51.686  55.818  1.00  1.140          H  
ATOM   3630 1HE2 GLN A 242     -16.730  48.975  52.933  1.00  1.140          H  
ATOM   3631 2HE2 GLN A 242     -15.768  50.426  53.082  1.00  1.140          H  
ATOM   3632  N   PRO A 243     -20.650  53.247  52.083  1.00  0.790          N  
ATOM   3633  CA  PRO A 243     -21.929  53.847  51.721  1.00  0.850          C  
ATOM   3634  C   PRO A 243     -22.414  55.003  52.577  1.00  0.850          C  
ATOM   3635  O   PRO A 243     -23.069  55.904  52.045  1.00  0.900          O  
ATOM   3636  CB  PRO A 243     -22.888  52.663  51.857  1.00  1.270          C  
ATOM   3637  CG  PRO A 243     -22.060  51.469  51.515  1.00  1.270          C  
ATOM   3638  CD  PRO A 243     -20.699  51.750  52.089  1.00  1.270          C  
ATOM   3639  HA  PRO A 243     -21.897  54.148  50.680  1.00  1.020          H  
ATOM   3640 1HB  PRO A 243     -23.297  52.624  52.877  1.00  1.530          H  
ATOM   3641 2HB  PRO A 243     -23.744  52.796  51.178  1.00  1.530          H  
ATOM   3642 1HG  PRO A 243     -22.519  50.561  51.943  1.00  1.530          H  
ATOM   3643 2HG  PRO A 243     -22.040  51.326  50.424  1.00  1.530          H  
ATOM   3644 1HD  PRO A 243     -20.616  51.323  53.095  1.00  1.530          H  
ATOM   3645 2HD  PRO A 243     -19.977  51.315  51.382  1.00  1.530          H  
ATOM   3646  N   LEU A 244     -22.114  54.994  53.880  1.00  0.790          N  
ATOM   3647  CA  LEU A 244     -22.583  56.069  54.734  1.00  0.770          C  
ATOM   3648  C   LEU A 244     -21.480  56.768  55.511  1.00  0.630          C  
ATOM   3649  O   LEU A 244     -20.484  56.150  55.896  1.00  0.510          O  
ATOM   3650  CB  LEU A 244     -23.563  55.517  55.759  1.00  1.090          C  
ATOM   3651  CG  LEU A 244     -24.832  54.801  55.259  1.00  1.090          C  
ATOM   3652  CD1 LEU A 244     -25.517  54.136  56.432  1.00  1.090          C  
ATOM   3653  CD2 LEU A 244     -25.769  55.801  54.636  1.00  1.090          C  
ATOM   3654  H   LEU A 244     -21.588  54.247  54.310  1.00  0.950          H  
ATOM   3655  HA  LEU A 244     -23.064  56.813  54.113  1.00  0.920          H  
ATOM   3656 1HB  LEU A 244     -23.033  54.866  56.448  1.00  1.300          H  
ATOM   3657 2HB  LEU A 244     -23.893  56.369  56.275  1.00  1.300          H  
ATOM   3658  HG  LEU A 244     -24.564  54.040  54.533  1.00  1.300          H  
ATOM   3659 1HD1 LEU A 244     -26.414  53.624  56.086  1.00  1.300          H  
ATOM   3660 2HD1 LEU A 244     -24.843  53.411  56.889  1.00  1.300          H  
ATOM   3661 3HD1 LEU A 244     -25.794  54.882  57.162  1.00  1.300          H  
ATOM   3662 1HD2 LEU A 244     -26.669  55.299  54.289  1.00  1.300          H  
ATOM   3663 2HD2 LEU A 244     -26.041  56.562  55.372  1.00  1.300          H  
ATOM   3664 3HD2 LEU A 244     -25.282  56.257  53.810  1.00  1.300          H  
ATOM   3665  N   VAL A 245     -21.699  58.054  55.785  1.00  0.650          N  
ATOM   3666  CA  VAL A 245     -20.812  58.858  56.627  1.00  0.520          C  
ATOM   3667  C   VAL A 245     -21.577  59.630  57.694  1.00  0.530          C  
ATOM   3668  O   VAL A 245     -22.671  60.133  57.437  1.00  0.520          O  
ATOM   3669  CB  VAL A 245     -19.981  59.847  55.763  1.00  0.780          C  
ATOM   3670  CG1 VAL A 245     -18.991  59.089  54.913  1.00  0.780          C  
ATOM   3671  CG2 VAL A 245     -20.917  60.663  54.839  1.00  0.780          C  
ATOM   3672  H   VAL A 245     -22.559  58.466  55.407  1.00  0.780          H  
ATOM   3673  HA  VAL A 245     -20.117  58.186  57.133  1.00  0.620          H  
ATOM   3674  HB  VAL A 245     -19.432  60.518  56.411  1.00  0.940          H  
ATOM   3675 1HG1 VAL A 245     -18.406  59.786  54.314  1.00  0.940          H  
ATOM   3676 2HG1 VAL A 245     -18.325  58.519  55.560  1.00  0.940          H  
ATOM   3677 3HG1 VAL A 245     -19.514  58.413  54.264  1.00  0.940          H  
ATOM   3678 1HG2 VAL A 245     -20.326  61.351  54.239  1.00  0.940          H  
ATOM   3679 2HG2 VAL A 245     -21.465  59.988  54.181  1.00  0.940          H  
ATOM   3680 3HG2 VAL A 245     -21.631  61.234  55.435  1.00  0.940          H  
ATOM   3681  N   TYR A 246     -20.999  59.763  58.884  1.00  0.570          N  
ATOM   3682  CA  TYR A 246     -21.650  60.552  59.921  1.00  0.580          C  
ATOM   3683  C   TYR A 246     -21.593  62.060  59.657  1.00  0.600          C  
ATOM   3684  O   TYR A 246     -20.538  62.647  59.346  1.00  0.570          O  
ATOM   3685  CB  TYR A 246     -21.030  60.242  61.277  1.00  0.810          C  
ATOM   3686  CG  TYR A 246     -21.717  60.890  62.454  1.00  0.810          C  
ATOM   3687  CD1 TYR A 246     -22.827  60.290  63.048  1.00  0.810          C  
ATOM   3688  CD2 TYR A 246     -21.238  62.074  62.943  1.00  0.810          C  
ATOM   3689  CE1 TYR A 246     -23.416  60.890  64.157  1.00  0.810          C  
ATOM   3690  CE2 TYR A 246     -21.810  62.661  64.029  1.00  0.810          C  
ATOM   3691  CZ  TYR A 246     -22.885  62.080  64.651  1.00  0.810          C  
ATOM   3692  OH  TYR A 246     -23.434  62.707  65.757  1.00  0.810          O  
ATOM   3693  H   TYR A 246     -20.122  59.276  59.106  1.00  0.680          H  
ATOM   3694  HA  TYR A 246     -22.703  60.290  59.955  1.00  0.700          H  
ATOM   3695 1HB  TYR A 246     -21.031  59.163  61.434  1.00  0.970          H  
ATOM   3696 2HB  TYR A 246     -19.993  60.558  61.285  1.00  0.970          H  
ATOM   3697  HD1 TYR A 246     -23.224  59.352  62.655  1.00  0.970          H  
ATOM   3698  HD2 TYR A 246     -20.399  62.543  62.463  1.00  0.970          H  
ATOM   3699  HE1 TYR A 246     -24.281  60.431  64.645  1.00  0.970          H  
ATOM   3700  HE2 TYR A 246     -21.404  63.594  64.411  1.00  0.970          H  
ATOM   3701  HH  TYR A 246     -24.012  62.081  66.275  1.00  0.970          H  
ATOM   3702  N   ASN A 247     -22.761  62.691  59.796  1.00  0.650          N  
ATOM   3703  CA  ASN A 247     -22.927  64.134  59.654  1.00  0.690          C  
ATOM   3704  C   ASN A 247     -23.262  64.759  61.015  1.00  0.590          C  
ATOM   3705  O   ASN A 247     -24.368  64.603  61.547  1.00  0.570          O  
ATOM   3706  CB  ASN A 247     -23.957  64.482  58.588  1.00  0.950          C  
ATOM   3707  CG  ASN A 247     -24.063  65.996  58.316  1.00  0.950          C  
ATOM   3708  OD1 ASN A 247     -23.711  66.841  59.165  1.00  0.950          O  
ATOM   3709  ND2 ASN A 247     -24.548  66.348  57.141  1.00  0.950          N  
ATOM   3710  H   ASN A 247     -23.591  62.125  60.003  1.00  0.780          H  
ATOM   3711  HA  ASN A 247     -21.975  64.558  59.334  1.00  0.830          H  
ATOM   3712 1HB  ASN A 247     -23.693  63.979  57.653  1.00  1.140          H  
ATOM   3713 2HB  ASN A 247     -24.923  64.104  58.877  1.00  1.140          H  
ATOM   3714 1HD2 ASN A 247     -24.647  67.313  56.902  1.00  1.140          H  
ATOM   3715 2HD2 ASN A 247     -24.846  65.629  56.478  1.00  1.140          H  
ATOM   3716  N   LYS A 248     -22.315  65.510  61.562  1.00  0.540          N  
ATOM   3717  CA  LYS A 248     -22.444  66.115  62.892  1.00  0.460          C  
ATOM   3718  C   LYS A 248     -23.641  67.059  63.044  1.00  0.490          C  
ATOM   3719  O   LYS A 248     -24.010  67.415  64.159  1.00  0.420          O  
ATOM   3720  CB  LYS A 248     -21.167  66.880  63.249  1.00  0.680          C  
ATOM   3721  CG  LYS A 248     -20.937  68.155  62.418  1.00  0.680          C  
ATOM   3722  CD  LYS A 248     -19.629  68.846  62.777  1.00  0.680          C  
ATOM   3723  CE  LYS A 248     -19.450  70.139  61.978  1.00  0.680          C  
ATOM   3724  NZ  LYS A 248     -18.158  70.818  62.294  1.00  0.680          N  
ATOM   3725  H   LYS A 248     -21.451  65.617  61.047  1.00  0.650          H  
ATOM   3726  HA  LYS A 248     -22.586  65.319  63.616  1.00  0.550          H  
ATOM   3727 1HB  LYS A 248     -21.202  67.166  64.300  1.00  0.810          H  
ATOM   3728 2HB  LYS A 248     -20.305  66.226  63.115  1.00  0.810          H  
ATOM   3729 1HG  LYS A 248     -20.949  67.918  61.354  1.00  0.810          H  
ATOM   3730 2HG  LYS A 248     -21.739  68.856  62.623  1.00  0.810          H  
ATOM   3731 1HD  LYS A 248     -19.628  69.083  63.842  1.00  0.810          H  
ATOM   3732 2HD  LYS A 248     -18.792  68.180  62.568  1.00  0.810          H  
ATOM   3733 1HE  LYS A 248     -19.477  69.907  60.914  1.00  0.810          H  
ATOM   3734 2HE  LYS A 248     -20.273  70.817  62.211  1.00  0.810          H  
ATOM   3735 1HZ  LYS A 248     -18.078  71.665  61.747  1.00  0.810          H  
ATOM   3736 2HZ  LYS A 248     -18.127  71.050  63.277  1.00  0.810          H  
ATOM   3737 3HZ  LYS A 248     -17.389  70.203  62.071  1.00  0.810          H  
ATOM   3738  N   LEU A 249     -24.196  67.533  61.934  1.00  0.590          N  
ATOM   3739  CA  LEU A 249     -25.318  68.456  61.989  1.00  0.620          C  
ATOM   3740  C   LEU A 249     -26.671  67.757  61.890  1.00  0.630          C  
ATOM   3741  O   LEU A 249     -27.713  68.420  61.916  1.00  0.650          O  
ATOM   3742  CB  LEU A 249     -25.198  69.465  60.844  1.00  0.860          C  
ATOM   3743  CG  LEU A 249     -23.901  70.331  60.814  1.00  0.860          C  
ATOM   3744  CD1 LEU A 249     -23.929  71.199  59.574  1.00  0.860          C  
ATOM   3745  CD2 LEU A 249     -23.778  71.183  62.085  1.00  0.860          C  
ATOM   3746  H   LEU A 249     -23.857  67.212  61.026  1.00  0.710          H  
ATOM   3747  HA  LEU A 249     -25.295  68.971  62.945  1.00  0.740          H  
ATOM   3748 1HB  LEU A 249     -25.252  68.916  59.905  1.00  1.030          H  
ATOM   3749 2HB  LEU A 249     -26.050  70.141  60.892  1.00  1.030          H  
ATOM   3750  HG  LEU A 249     -23.038  69.677  60.738  1.00  1.030          H  
ATOM   3751 1HD1 LEU A 249     -23.017  71.791  59.523  1.00  1.030          H  
ATOM   3752 2HD1 LEU A 249     -23.998  70.565  58.689  1.00  1.030          H  
ATOM   3753 3HD1 LEU A 249     -24.791  71.863  59.612  1.00  1.030          H  
ATOM   3754 1HD2 LEU A 249     -22.866  71.775  62.032  1.00  1.030          H  
ATOM   3755 2HD2 LEU A 249     -24.638  71.849  62.164  1.00  1.030          H  
ATOM   3756 3HD2 LEU A 249     -23.732  70.548  62.965  1.00  1.030          H  
ATOM   3757  N   THR A 250     -26.672  66.425  61.737  1.00  0.640          N  
ATOM   3758  CA  THR A 250     -27.917  65.688  61.592  1.00  0.690          C  
ATOM   3759  C   THR A 250     -27.958  64.636  62.665  1.00  0.650          C  
ATOM   3760  O   THR A 250     -29.027  64.154  63.050  1.00  0.700          O  
ATOM   3761  CB  THR A 250     -27.998  64.986  60.244  1.00  0.950          C  
ATOM   3762  OG1 THR A 250     -26.984  63.974  60.193  1.00  0.950          O  
ATOM   3763  CG2 THR A 250     -27.734  66.001  59.153  1.00  0.950          C  
ATOM   3764  H   THR A 250     -25.800  65.892  61.746  1.00  0.770          H  
ATOM   3765  HA  THR A 250     -28.765  66.358  61.721  1.00  0.830          H  
ATOM   3766  HB  THR A 250     -28.979  64.536  60.111  1.00  1.140          H  
ATOM   3767  HG1 THR A 250     -27.118  63.426  59.400  1.00  1.140          H  
ATOM   3768 1HG2 THR A 250     -27.776  65.516  58.196  1.00  1.140          H  
ATOM   3769 2HG2 THR A 250     -28.489  66.782  59.198  1.00  1.140          H  
ATOM   3770 3HG2 THR A 250     -26.756  66.443  59.282  1.00  1.140          H  
ATOM   3771  N   PHE A 251     -26.771  64.337  63.191  1.00  0.600          N  
ATOM   3772  CA  PHE A 251     -26.541  63.334  64.225  1.00  0.580          C  
ATOM   3773  C   PHE A 251     -26.866  61.922  63.755  1.00  0.610          C  
ATOM   3774  O   PHE A 251     -27.191  61.038  64.549  1.00  0.640          O  
ATOM   3775  CB  PHE A 251     -27.365  63.674  65.461  1.00  0.820          C  
ATOM   3776  CG  PHE A 251     -27.128  65.073  65.950  1.00  0.820          C  
ATOM   3777  CD1 PHE A 251     -27.972  66.123  65.578  1.00  0.820          C  
ATOM   3778  CD2 PHE A 251     -26.086  65.347  66.786  1.00  0.820          C  
ATOM   3779  CE1 PHE A 251     -27.758  67.392  66.024  1.00  0.820          C  
ATOM   3780  CE2 PHE A 251     -25.868  66.623  67.243  1.00  0.820          C  
ATOM   3781  CZ  PHE A 251     -26.705  67.648  66.859  1.00  0.820          C  
ATOM   3782  H   PHE A 251     -25.945  64.769  62.766  1.00  0.720          H  
ATOM   3783  HA  PHE A 251     -25.489  63.373  64.492  1.00  0.700          H  
ATOM   3784 1HB  PHE A 251     -28.409  63.530  65.279  1.00  0.980          H  
ATOM   3785 2HB  PHE A 251     -27.089  62.989  66.266  1.00  0.980          H  
ATOM   3786  HD1 PHE A 251     -28.811  65.925  64.916  1.00  0.980          H  
ATOM   3787  HD2 PHE A 251     -25.416  64.534  67.095  1.00  0.980          H  
ATOM   3788  HE1 PHE A 251     -28.421  68.198  65.714  1.00  0.980          H  
ATOM   3789  HE2 PHE A 251     -25.028  66.826  67.907  1.00  0.980          H  
ATOM   3790  HZ  PHE A 251     -26.526  68.659  67.218  1.00  0.980          H  
ATOM   3791  N   GLN A 252     -26.751  61.699  62.454  1.00  0.650          N  
ATOM   3792  CA  GLN A 252     -26.977  60.388  61.882  1.00  0.690          C  
ATOM   3793  C   GLN A 252     -26.084  60.154  60.690  1.00  0.740          C  
ATOM   3794  O   GLN A 252     -25.365  61.059  60.245  1.00  0.740          O  
ATOM   3795  CB  GLN A 252     -28.428  60.231  61.450  1.00  0.950          C  
ATOM   3796  CG  GLN A 252     -28.846  61.201  60.371  1.00  0.950          C  
ATOM   3797  CD  GLN A 252     -30.266  61.052  59.948  1.00  0.950          C  
ATOM   3798  OE1 GLN A 252     -31.204  61.469  60.648  1.00  0.950          O  
ATOM   3799  NE2 GLN A 252     -30.456  60.432  58.789  1.00  0.950          N  
ATOM   3800  H   GLN A 252     -26.512  62.478  61.838  1.00  0.780          H  
ATOM   3801  HA  GLN A 252     -26.746  59.633  62.634  1.00  0.830          H  
ATOM   3802 1HB  GLN A 252     -28.607  59.222  61.089  1.00  1.140          H  
ATOM   3803 2HB  GLN A 252     -29.048  60.382  62.301  1.00  1.140          H  
ATOM   3804 1HG  GLN A 252     -28.736  62.194  60.778  1.00  1.140          H  
ATOM   3805 2HG  GLN A 252     -28.215  61.081  59.488  1.00  1.140          H  
ATOM   3806 1HE2 GLN A 252     -31.383  60.288  58.440  1.00  1.140          H  
ATOM   3807 2HE2 GLN A 252     -29.664  60.092  58.258  1.00  1.140          H  
ATOM   3808  N   LEU A 253     -26.144  58.934  60.174  1.00  0.780          N  
ATOM   3809  CA  LEU A 253     -25.396  58.586  58.991  1.00  0.820          C  
ATOM   3810  C   LEU A 253     -26.183  58.994  57.757  1.00  0.940          C  
ATOM   3811  O   LEU A 253     -27.400  58.790  57.694  1.00  1.090          O  
ATOM   3812  CB  LEU A 253     -25.143  57.084  58.971  1.00  1.130          C  
ATOM   3813  CG  LEU A 253     -24.317  56.468  60.114  1.00  1.130          C  
ATOM   3814  CD1 LEU A 253     -24.282  54.961  59.930  1.00  1.130          C  
ATOM   3815  CD2 LEU A 253     -22.913  57.032  60.094  1.00  1.130          C  
ATOM   3816  H   LEU A 253     -26.741  58.241  60.604  1.00  0.940          H  
ATOM   3817  HA  LEU A 253     -24.461  59.133  58.978  1.00  0.980          H  
ATOM   3818 1HB  LEU A 253     -26.100  56.574  58.930  1.00  1.360          H  
ATOM   3819 2HB  LEU A 253     -24.629  56.882  58.102  1.00  1.360          H  
ATOM   3820  HG  LEU A 253     -24.784  56.687  61.071  1.00  1.360          H  
ATOM   3821 1HD1 LEU A 253     -23.705  54.508  60.736  1.00  1.360          H  
ATOM   3822 2HD1 LEU A 253     -25.297  54.565  59.947  1.00  1.360          H  
ATOM   3823 3HD1 LEU A 253     -23.815  54.721  58.976  1.00  1.360          H  
ATOM   3824 1HD2 LEU A 253     -22.326  56.587  60.898  1.00  1.360          H  
ATOM   3825 2HD2 LEU A 253     -22.435  56.814  59.135  1.00  1.360          H  
ATOM   3826 3HD2 LEU A 253     -22.955  58.079  60.243  1.00  1.360          H  
ATOM   3827  N   GLU A 254     -25.476  59.519  56.767  1.00  0.890          N  
ATOM   3828  CA  GLU A 254     -26.054  59.933  55.500  1.00  1.010          C  
ATOM   3829  C   GLU A 254     -25.311  59.284  54.350  1.00  0.940          C  
ATOM   3830  O   GLU A 254     -24.178  58.846  54.540  1.00  0.800          O  
ATOM   3831  CB  GLU A 254     -25.976  61.451  55.342  1.00  1.370          C  
ATOM   3832  CG  GLU A 254     -26.815  62.250  56.299  1.00  1.370          C  
ATOM   3833  CD  GLU A 254     -26.712  63.706  56.008  1.00  1.370          C  
ATOM   3834  OE1 GLU A 254     -25.644  64.132  55.622  1.00  1.370          O  
ATOM   3835  OE2 GLU A 254     -27.693  64.391  56.130  1.00  1.370          O  
ATOM   3836  H   GLU A 254     -24.478  59.679  56.932  1.00  1.070          H  
ATOM   3837  HA  GLU A 254     -27.094  59.635  55.508  1.00  1.210          H  
ATOM   3838 1HB  GLU A 254     -24.939  61.760  55.498  1.00  1.640          H  
ATOM   3839 2HB  GLU A 254     -26.242  61.746  54.335  1.00  1.640          H  
ATOM   3840 1HG  GLU A 254     -27.854  61.933  56.223  1.00  1.640          H  
ATOM   3841 2HG  GLU A 254     -26.473  62.059  57.320  1.00  1.640          H  
ATOM   3842  N   PRO A 255     -25.930  59.120  53.168  1.00  1.020          N  
ATOM   3843  CA  PRO A 255     -25.280  58.606  51.983  1.00  1.020          C  
ATOM   3844  C   PRO A 255     -24.027  59.397  51.698  1.00  0.970          C  
ATOM   3845  O   PRO A 255     -24.044  60.627  51.709  1.00  0.980          O  
ATOM   3846  CB  PRO A 255     -26.348  58.827  50.906  1.00  1.530          C  
ATOM   3847  CG  PRO A 255     -27.659  58.743  51.662  1.00  1.530          C  
ATOM   3848  CD  PRO A 255     -27.379  59.401  52.997  1.00  1.530          C  
ATOM   3849  HA  PRO A 255     -25.047  57.543  52.090  1.00  1.220          H  
ATOM   3850 1HB  PRO A 255     -26.190  59.800  50.415  1.00  1.840          H  
ATOM   3851 2HB  PRO A 255     -26.251  58.056  50.127  1.00  1.840          H  
ATOM   3852 1HG  PRO A 255     -28.456  59.253  51.096  1.00  1.840          H  
ATOM   3853 2HG  PRO A 255     -27.965  57.691  51.766  1.00  1.840          H  
ATOM   3854 1HD  PRO A 255     -27.578  60.481  52.952  1.00  1.840          H  
ATOM   3855 2HD  PRO A 255     -27.992  58.884  53.745  1.00  1.840          H  
ATOM   3856  N   ASN A 256     -22.973  58.667  51.403  1.00  0.940          N  
ATOM   3857  CA  ASN A 256     -21.650  59.164  51.088  1.00  0.910          C  
ATOM   3858  C   ASN A 256     -21.529  59.542  49.611  1.00  0.950          C  
ATOM   3859  O   ASN A 256     -21.681  58.663  48.769  1.00  0.960          O  
ATOM   3860  CB  ASN A 256     -20.621  58.115  51.429  1.00  1.290          C  
ATOM   3861  CG  ASN A 256     -19.191  58.556  51.204  1.00  1.290          C  
ATOM   3862  OD1 ASN A 256     -18.926  59.681  50.735  1.00  1.290          O  
ATOM   3863  ND2 ASN A 256     -18.263  57.687  51.513  1.00  1.290          N  
ATOM   3864  H   ASN A 256     -23.087  57.651  51.446  1.00  1.130          H  
ATOM   3865  HA  ASN A 256     -21.454  60.019  51.721  1.00  1.090          H  
ATOM   3866 1HB  ASN A 256     -20.745  57.821  52.466  1.00  1.540          H  
ATOM   3867 2HB  ASN A 256     -20.817  57.249  50.856  1.00  1.540          H  
ATOM   3868 1HD2 ASN A 256     -17.299  57.919  51.379  1.00  1.540          H  
ATOM   3869 2HD2 ASN A 256     -18.534  56.770  51.875  1.00  1.540          H  
ATOM   3870  N   PRO A 257     -21.312  60.817  49.242  1.00  0.960          N  
ATOM   3871  CA  PRO A 257     -21.172  61.282  47.871  1.00  1.020          C  
ATOM   3872  C   PRO A 257     -20.013  60.604  47.119  1.00  0.960          C  
ATOM   3873  O   PRO A 257     -19.979  60.625  45.887  1.00  0.980          O  
ATOM   3874  CB  PRO A 257     -20.883  62.781  48.048  1.00  1.530          C  
ATOM   3875  CG  PRO A 257     -21.477  63.139  49.386  1.00  1.530          C  
ATOM   3876  CD  PRO A 257     -21.278  61.914  50.248  1.00  1.530          C  
ATOM   3877  HA  PRO A 257     -22.121  61.124  47.340  1.00  1.220          H  
ATOM   3878 1HB  PRO A 257     -19.805  62.957  48.001  1.00  1.840          H  
ATOM   3879 2HB  PRO A 257     -21.329  63.346  47.218  1.00  1.840          H  
ATOM   3880 1HG  PRO A 257     -20.975  64.029  49.796  1.00  1.840          H  
ATOM   3881 2HG  PRO A 257     -22.540  63.401  49.270  1.00  1.840          H  
ATOM   3882 1HD  PRO A 257     -20.311  61.944  50.775  1.00  1.840          H  
ATOM   3883 2HD  PRO A 257     -22.132  61.874  50.932  1.00  1.840          H  
ATOM   3884  N   HIS A 258     -19.051  60.023  47.851  1.00  0.890          N  
ATOM   3885  CA  HIS A 258     -17.908  59.395  47.212  1.00  0.840          C  
ATOM   3886  C   HIS A 258     -17.616  57.983  47.725  1.00  0.780          C  
ATOM   3887  O   HIS A 258     -16.586  57.749  48.364  1.00  0.720          O  
ATOM   3888  CB  HIS A 258     -16.667  60.262  47.421  1.00  1.200          C  
ATOM   3889  CG  HIS A 258     -16.832  61.653  46.912  1.00  1.200          C  
ATOM   3890  ND1 HIS A 258     -16.831  61.965  45.569  1.00  1.200          N  
ATOM   3891  CD2 HIS A 258     -17.008  62.817  47.572  1.00  1.200          C  
ATOM   3892  CE1 HIS A 258     -17.001  63.267  45.430  1.00  1.200          C  
ATOM   3893  NE2 HIS A 258     -17.110  63.806  46.631  1.00  1.200          N  
ATOM   3894  H   HIS A 258     -19.100  60.005  48.868  1.00  1.070          H  
ATOM   3895  HA  HIS A 258     -18.091  59.313  46.142  1.00  1.010          H  
ATOM   3896 1HB  HIS A 258     -16.437  60.313  48.486  1.00  1.440          H  
ATOM   3897 2HB  HIS A 258     -15.814  59.808  46.919  1.00  1.440          H  
ATOM   3898  HD1 HIS A 258     -17.084  61.321  44.846  1.00  1.440          H  
ATOM   3899  HD2 HIS A 258     -17.077  63.059  48.632  1.00  1.440          H  
ATOM   3900  HE1 HIS A 258     -17.031  63.718  44.439  1.00  1.440          H  
ATOM   3901  N   THR A 259     -18.521  57.045  47.454  1.00  0.810          N  
ATOM   3902  CA  THR A 259     -18.347  55.651  47.865  1.00  0.770          C  
ATOM   3903  C   THR A 259     -17.510  54.898  46.873  1.00  0.740          C  
ATOM   3904  O   THR A 259     -17.394  55.318  45.720  1.00  0.770          O  
ATOM   3905  CB  THR A 259     -19.670  54.887  47.871  1.00  1.090          C  
ATOM   3906  OG1 THR A 259     -20.212  54.878  46.539  1.00  1.090          O  
ATOM   3907  CG2 THR A 259     -20.596  55.503  48.742  1.00  1.090          C  
ATOM   3908  H   THR A 259     -19.356  57.289  46.934  1.00  0.970          H  
ATOM   3909  HA  THR A 259     -17.870  55.613  48.846  1.00  0.920          H  
ATOM   3910  HB  THR A 259     -19.500  53.857  48.196  1.00  1.310          H  
ATOM   3911  HG1 THR A 259     -19.587  54.451  45.928  1.00  1.310          H  
ATOM   3912 1HG2 THR A 259     -21.526  54.957  48.711  1.00  1.310          H  
ATOM   3913 2HG2 THR A 259     -20.178  55.492  49.737  1.00  1.310          H  
ATOM   3914 3HG2 THR A 259     -20.767  56.509  48.423  1.00  1.310          H  
ATOM   3915  N   LYS A 260     -17.027  53.727  47.280  1.00  0.700          N  
ATOM   3916  CA  LYS A 260     -16.355  52.815  46.370  1.00  0.690          C  
ATOM   3917  C   LYS A 260     -16.831  51.393  46.650  1.00  0.690          C  
ATOM   3918  O   LYS A 260     -17.215  51.079  47.774  1.00  0.690          O  
ATOM   3919  CB  LYS A 260     -14.849  52.859  46.532  1.00  0.970          C  
ATOM   3920  CG  LYS A 260     -14.135  54.203  46.315  1.00  0.970          C  
ATOM   3921  CD  LYS A 260     -14.119  54.642  44.863  1.00  0.970          C  
ATOM   3922  CE  LYS A 260     -13.404  55.991  44.706  1.00  0.970          C  
ATOM   3923  NZ  LYS A 260     -11.889  55.878  44.763  1.00  0.970          N  
ATOM   3924  H   LYS A 260     -17.112  53.451  48.268  1.00  0.840          H  
ATOM   3925  HA  LYS A 260     -16.629  53.061  45.344  1.00  0.830          H  
ATOM   3926 1HB  LYS A 260     -14.636  52.558  47.515  1.00  1.160          H  
ATOM   3927 2HB  LYS A 260     -14.419  52.129  45.857  1.00  1.160          H  
ATOM   3928 1HG  LYS A 260     -14.626  54.971  46.909  1.00  1.160          H  
ATOM   3929 2HG  LYS A 260     -13.105  54.117  46.658  1.00  1.160          H  
ATOM   3930 1HD  LYS A 260     -13.607  53.889  44.259  1.00  1.160          H  
ATOM   3931 2HD  LYS A 260     -15.137  54.746  44.501  1.00  1.160          H  
ATOM   3932 1HE  LYS A 260     -13.689  56.428  43.751  1.00  1.160          H  
ATOM   3933 2HE  LYS A 260     -13.735  56.650  45.510  1.00  1.160          H  
ATOM   3934 1HZ  LYS A 260     -11.486  56.790  44.653  1.00  1.160          H  
ATOM   3935 2HZ  LYS A 260     -11.526  55.474  45.650  1.00  1.160          H  
ATOM   3936 3HZ  LYS A 260     -11.570  55.287  44.014  1.00  1.160          H  
ATOM   3937  N   TYR A 261     -16.772  50.524  45.652  1.00  0.710          N  
ATOM   3938  CA  TYR A 261     -17.137  49.128  45.873  1.00  0.710          C  
ATOM   3939  C   TYR A 261     -15.877  48.298  45.942  1.00  0.630          C  
ATOM   3940  O   TYR A 261     -14.826  48.696  45.435  1.00  0.580          O  
ATOM   3941  CB  TYR A 261     -18.062  48.601  44.789  1.00  0.990          C  
ATOM   3942  CG  TYR A 261     -19.301  49.372  44.688  1.00  0.990          C  
ATOM   3943  CD1 TYR A 261     -19.490  50.180  43.585  1.00  0.990          C  
ATOM   3944  CD2 TYR A 261     -20.232  49.336  45.699  1.00  0.990          C  
ATOM   3945  CE1 TYR A 261     -20.629  50.935  43.481  1.00  0.990          C  
ATOM   3946  CE2 TYR A 261     -21.373  50.102  45.600  1.00  0.990          C  
ATOM   3947  CZ  TYR A 261     -21.573  50.891  44.494  1.00  0.990          C  
ATOM   3948  OH  TYR A 261     -22.708  51.635  44.388  1.00  0.990          O  
ATOM   3949  H   TYR A 261     -16.485  50.853  44.730  1.00  0.850          H  
ATOM   3950  HA  TYR A 261     -17.641  49.036  46.835  1.00  0.850          H  
ATOM   3951 1HB  TYR A 261     -17.574  48.623  43.842  1.00  1.190          H  
ATOM   3952 2HB  TYR A 261     -18.321  47.560  45.002  1.00  1.190          H  
ATOM   3953  HD1 TYR A 261     -18.737  50.213  42.800  1.00  1.190          H  
ATOM   3954  HD2 TYR A 261     -20.069  48.707  46.574  1.00  1.190          H  
ATOM   3955  HE1 TYR A 261     -20.788  51.570  42.610  1.00  1.190          H  
ATOM   3956  HE2 TYR A 261     -22.117  50.078  46.397  1.00  1.190          H  
ATOM   3957  HH  TYR A 261     -23.244  51.496  45.172  1.00  1.190          H  
ATOM   3958  N   GLN A 262     -15.962  47.158  46.603  1.00  0.630          N  
ATOM   3959  CA  GLN A 262     -14.813  46.283  46.755  1.00  0.560          C  
ATOM   3960  C   GLN A 262     -14.711  45.188  45.693  1.00  0.660          C  
ATOM   3961  O   GLN A 262     -15.397  44.161  45.764  1.00  0.660          O  
ATOM   3962  CB  GLN A 262     -14.841  45.709  48.185  1.00  0.810          C  
ATOM   3963  CG  GLN A 262     -14.605  46.814  49.231  1.00  0.810          C  
ATOM   3964  CD  GLN A 262     -14.696  46.462  50.710  1.00  0.810          C  
ATOM   3965  OE1 GLN A 262     -14.228  47.247  51.578  1.00  0.810          O  
ATOM   3966  NE2 GLN A 262     -15.281  45.307  51.028  1.00  0.810          N  
ATOM   3967  H   GLN A 262     -16.854  46.901  47.028  1.00  0.760          H  
ATOM   3968  HA  GLN A 262     -13.912  46.894  46.669  1.00  0.670          H  
ATOM   3969 1HB  GLN A 262     -15.811  45.258  48.377  1.00  0.970          H  
ATOM   3970 2HB  GLN A 262     -14.090  44.943  48.289  1.00  0.970          H  
ATOM   3971 1HG  GLN A 262     -13.601  47.090  49.074  1.00  0.970          H  
ATOM   3972 2HG  GLN A 262     -15.272  47.648  49.026  1.00  0.970          H  
ATOM   3973 1HE2 GLN A 262     -15.365  45.031  51.988  1.00  0.970          H  
ATOM   3974 2HE2 GLN A 262     -15.636  44.705  50.310  1.00  0.970          H  
ATOM   3975  N   TYR A 263     -13.847  45.414  44.695  1.00  0.760          N  
ATOM   3976  CA  TYR A 263     -13.649  44.451  43.631  1.00  0.860          C  
ATOM   3977  C   TYR A 263     -12.337  43.752  43.920  1.00  0.770          C  
ATOM   3978  O   TYR A 263     -11.265  44.187  43.480  1.00  0.690          O  
ATOM   3979  CB  TYR A 263     -13.560  45.100  42.258  1.00  1.160          C  
ATOM   3980  CG  TYR A 263     -13.601  44.081  41.110  1.00  1.160          C  
ATOM   3981  CD1 TYR A 263     -14.689  44.047  40.291  1.00  1.160          C  
ATOM   3982  CD2 TYR A 263     -12.546  43.159  40.880  1.00  1.160          C  
ATOM   3983  CE1 TYR A 263     -14.735  43.148  39.278  1.00  1.160          C  
ATOM   3984  CE2 TYR A 263     -12.616  42.271  39.871  1.00  1.160          C  
ATOM   3985  CZ  TYR A 263     -13.687  42.255  39.066  1.00  1.160          C  
ATOM   3986  OH  TYR A 263     -13.729  41.348  38.030  1.00  1.160          O  
ATOM   3987  H   TYR A 263     -13.273  46.265  44.670  1.00  0.910          H  
ATOM   3988  HA  TYR A 263     -14.447  43.710  43.644  1.00  1.030          H  
ATOM   3989 1HB  TYR A 263     -14.379  45.803  42.130  1.00  1.400          H  
ATOM   3990 2HB  TYR A 263     -12.634  45.669  42.193  1.00  1.400          H  
ATOM   3991  HD1 TYR A 263     -15.508  44.738  40.439  1.00  1.400          H  
ATOM   3992  HD2 TYR A 263     -11.660  43.136  41.482  1.00  1.400          H  
ATOM   3993  HE1 TYR A 263     -15.593  43.136  38.633  1.00  1.400          H  
ATOM   3994  HE2 TYR A 263     -11.801  41.576  39.703  1.00  1.400          H  
ATOM   3995  HH  TYR A 263     -12.880  40.909  37.957  1.00  1.400          H  
ATOM   3996  N   GLY A 264     -12.378  42.666  44.660  1.00  0.790          N  
ATOM   3997  CA  GLY A 264     -11.110  42.067  45.017  1.00  0.690          C  
ATOM   3998  C   GLY A 264     -10.276  43.094  45.775  1.00  0.580          C  
ATOM   3999  O   GLY A 264     -10.742  43.678  46.745  1.00  0.580          O  
ATOM   4000  H   GLY A 264     -13.258  42.280  44.989  1.00  0.950          H  
ATOM   4001 1HA  GLY A 264     -11.278  41.187  45.638  1.00  0.830          H  
ATOM   4002 2HA  GLY A 264     -10.587  41.745  44.117  1.00  0.830          H  
ATOM   4003  N   GLY A 265      -9.050  43.335  45.310  1.00  0.470          N  
ATOM   4004  CA  GLY A 265      -8.139  44.278  45.964  1.00  0.360          C  
ATOM   4005  C   GLY A 265      -8.248  45.732  45.483  1.00  0.340          C  
ATOM   4006  O   GLY A 265      -7.411  46.561  45.842  1.00  0.280          O  
ATOM   4007  H   GLY A 265      -8.739  42.841  44.485  1.00  0.560          H  
ATOM   4008 1HA  GLY A 265      -8.313  44.246  47.042  1.00  0.430          H  
ATOM   4009 2HA  GLY A 265      -7.116  43.934  45.815  1.00  0.430          H  
ATOM   4010  N   VAL A 266      -9.215  46.036  44.622  1.00  0.430          N  
ATOM   4011  CA  VAL A 266      -9.350  47.381  44.056  1.00  0.460          C  
ATOM   4012  C   VAL A 266     -10.657  48.077  44.420  1.00  0.480          C  
ATOM   4013  O   VAL A 266     -11.748  47.534  44.239  1.00  0.530          O  
ATOM   4014  CB  VAL A 266      -9.212  47.311  42.511  1.00  0.630          C  
ATOM   4015  CG1 VAL A 266      -9.437  48.685  41.856  1.00  0.630          C  
ATOM   4016  CG2 VAL A 266      -7.809  46.832  42.167  1.00  0.630          C  
ATOM   4017  H   VAL A 266      -9.880  45.305  44.342  1.00  0.520          H  
ATOM   4018  HA  VAL A 266      -8.535  47.998  44.438  1.00  0.550          H  
ATOM   4019  HB  VAL A 266      -9.959  46.617  42.115  1.00  0.760          H  
ATOM   4020 1HG1 VAL A 266      -9.333  48.596  40.780  1.00  0.760          H  
ATOM   4021 2HG1 VAL A 266     -10.432  49.051  42.079  1.00  0.760          H  
ATOM   4022 3HG1 VAL A 266      -8.704  49.396  42.235  1.00  0.760          H  
ATOM   4023 1HG2 VAL A 266      -7.704  46.776  41.091  1.00  0.760          H  
ATOM   4024 2HG2 VAL A 266      -7.079  47.535  42.567  1.00  0.760          H  
ATOM   4025 3HG2 VAL A 266      -7.640  45.852  42.603  1.00  0.760          H  
ATOM   4026  N   CYS A 267     -10.549  49.304  44.923  1.00  0.460          N  
ATOM   4027  CA  CYS A 267     -11.751  50.065  45.238  1.00  0.490          C  
ATOM   4028  C   CYS A 267     -12.258  50.671  43.931  1.00  0.570          C  
ATOM   4029  O   CYS A 267     -11.509  51.365  43.240  1.00  0.610          O  
ATOM   4030  CB  CYS A 267     -11.441  51.168  46.239  1.00  0.670          C  
ATOM   4031  SG  CYS A 267     -10.801  50.591  47.838  1.00  0.670          S  
ATOM   4032  H   CYS A 267      -9.617  49.711  45.074  1.00  0.550          H  
ATOM   4033  HA  CYS A 267     -12.510  49.399  45.636  1.00  0.590          H  
ATOM   4034 1HB  CYS A 267     -10.741  51.844  45.800  1.00  0.810          H  
ATOM   4035 2HB  CYS A 267     -12.316  51.729  46.435  1.00  0.810          H  
ATOM   4036  N   VAL A 268     -13.528  50.472  43.599  1.00  0.620          N  
ATOM   4037  CA  VAL A 268     -14.000  50.988  42.314  1.00  0.690          C  
ATOM   4038  C   VAL A 268     -15.161  51.967  42.427  1.00  0.750          C  
ATOM   4039  O   VAL A 268     -16.052  51.814  43.260  1.00  0.790          O  
ATOM   4040  CB  VAL A 268     -14.435  49.810  41.394  1.00  0.940          C  
ATOM   4041  CG1 VAL A 268     -13.280  48.870  41.193  1.00  0.940          C  
ATOM   4042  CG2 VAL A 268     -15.626  49.054  41.952  1.00  0.940          C  
ATOM   4043  H   VAL A 268     -14.109  49.909  44.226  1.00  0.740          H  
ATOM   4044  HA  VAL A 268     -13.176  51.504  41.827  1.00  0.830          H  
ATOM   4045  HB  VAL A 268     -14.701  50.214  40.417  1.00  1.130          H  
ATOM   4046 1HG1 VAL A 268     -13.590  48.071  40.531  1.00  1.130          H  
ATOM   4047 2HG1 VAL A 268     -12.443  49.411  40.760  1.00  1.130          H  
ATOM   4048 3HG1 VAL A 268     -12.981  48.441  42.145  1.00  1.130          H  
ATOM   4049 1HG2 VAL A 268     -15.886  48.260  41.266  1.00  1.130          H  
ATOM   4050 2HG2 VAL A 268     -15.368  48.627  42.912  1.00  1.130          H  
ATOM   4051 3HG2 VAL A 268     -16.476  49.711  42.061  1.00  1.130          H  
ATOM   4052  N   ALA A 269     -15.171  52.972  41.544  1.00  0.780          N  
ATOM   4053  CA  ALA A 269     -16.280  53.936  41.492  1.00  0.890          C  
ATOM   4054  C   ALA A 269     -17.591  53.225  41.152  1.00  0.940          C  
ATOM   4055  O   ALA A 269     -18.667  53.601  41.618  1.00  1.030          O  
ATOM   4056  CB  ALA A 269     -15.993  55.028  40.478  1.00  1.200          C  
ATOM   4057  H   ALA A 269     -14.386  53.061  40.911  1.00  0.940          H  
ATOM   4058  HA  ALA A 269     -16.389  54.387  42.478  1.00  1.070          H  
ATOM   4059 1HB  ALA A 269     -16.821  55.737  40.474  1.00  1.440          H  
ATOM   4060 2HB  ALA A 269     -15.073  55.544  40.746  1.00  1.440          H  
ATOM   4061 3HB  ALA A 269     -15.891  54.587  39.490  1.00  1.440          H  
ATOM   4062  N   SER A 270     -17.486  52.203  40.315  1.00  0.870          N  
ATOM   4063  CA  SER A 270     -18.609  51.392  39.899  1.00  0.900          C  
ATOM   4064  C   SER A 270     -18.068  50.029  39.532  1.00  0.820          C  
ATOM   4065  O   SER A 270     -16.908  49.901  39.126  1.00  0.710          O  
ATOM   4066  CB  SER A 270     -19.332  52.027  38.728  1.00  1.250          C  
ATOM   4067  OG  SER A 270     -18.520  52.068  37.584  1.00  1.250          O  
ATOM   4068  H   SER A 270     -16.584  51.969  39.931  1.00  1.040          H  
ATOM   4069  HA  SER A 270     -19.304  51.282  40.727  1.00  1.080          H  
ATOM   4070 1HB  SER A 270     -20.235  51.457  38.511  1.00  1.500          H  
ATOM   4071 2HB  SER A 270     -19.638  53.036  38.997  1.00  1.500          H  
ATOM   4072  HG  SER A 270     -19.056  52.472  36.899  1.00  1.500          H  
ATOM   4073  N   CYS A 271     -18.903  49.011  39.628  1.00  0.890          N  
ATOM   4074  CA  CYS A 271     -18.462  47.680  39.250  1.00  0.860          C  
ATOM   4075  C   CYS A 271     -18.575  47.517  37.731  1.00  0.890          C  
ATOM   4076  O   CYS A 271     -19.350  48.240  37.103  1.00  0.990          O  
ATOM   4077  CB  CYS A 271     -19.293  46.621  39.966  1.00  1.220          C  
ATOM   4078  SG  CYS A 271     -19.176  46.688  41.771  1.00  1.220          S  
ATOM   4079  H   CYS A 271     -19.846  49.150  39.964  1.00  1.070          H  
ATOM   4080  HA  CYS A 271     -17.429  47.575  39.567  1.00  1.030          H  
ATOM   4081 1HB  CYS A 271     -20.344  46.728  39.688  1.00  1.460          H  
ATOM   4082 2HB  CYS A 271     -18.976  45.638  39.653  1.00  1.460          H  
ATOM   4083  N   PRO A 272     -17.788  46.613  37.095  1.00  0.830          N  
ATOM   4084  CA  PRO A 272     -17.820  46.237  35.674  1.00  0.840          C  
ATOM   4085  C   PRO A 272     -19.162  45.660  35.222  1.00  1.090          C  
ATOM   4086  O   PRO A 272     -19.944  45.200  36.047  1.00  1.190          O  
ATOM   4087  CB  PRO A 272     -16.712  45.188  35.574  1.00  1.260          C  
ATOM   4088  CG  PRO A 272     -15.786  45.476  36.698  1.00  1.260          C  
ATOM   4089  CD  PRO A 272     -16.665  45.954  37.830  1.00  1.260          C  
ATOM   4090  HA  PRO A 272     -17.564  47.120  35.067  1.00  1.010          H  
ATOM   4091 1HB  PRO A 272     -17.120  44.194  35.607  1.00  1.510          H  
ATOM   4092 2HB  PRO A 272     -16.232  45.278  34.631  1.00  1.510          H  
ATOM   4093 1HG  PRO A 272     -15.192  44.581  36.927  1.00  1.510          H  
ATOM   4094 2HG  PRO A 272     -15.059  46.241  36.382  1.00  1.510          H  
ATOM   4095 1HD  PRO A 272     -17.024  45.115  38.442  1.00  1.510          H  
ATOM   4096 2HD  PRO A 272     -16.037  46.657  38.388  1.00  1.510          H  
ATOM   4097  N   HIS A 273     -19.433  45.674  33.911  1.00  1.130          N  
ATOM   4098  CA  HIS A 273     -20.710  45.169  33.350  1.00  1.380          C  
ATOM   4099  C   HIS A 273     -21.098  43.688  33.592  1.00  1.490          C  
ATOM   4100  O   HIS A 273     -22.232  43.293  33.324  1.00  1.730          O  
ATOM   4101  CB  HIS A 273     -20.737  45.406  31.836  1.00  1.830          C  
ATOM   4102  CG  HIS A 273     -20.842  46.856  31.443  1.00  1.830          C  
ATOM   4103  ND1 HIS A 273     -19.741  47.670  31.345  1.00  1.830          N  
ATOM   4104  CD2 HIS A 273     -21.909  47.624  31.123  1.00  1.830          C  
ATOM   4105  CE1 HIS A 273     -20.117  48.880  30.981  1.00  1.830          C  
ATOM   4106  NE2 HIS A 273     -21.432  48.882  30.837  1.00  1.830          N  
ATOM   4107  H   HIS A 273     -18.735  46.049  33.254  1.00  1.360          H  
ATOM   4108  HA  HIS A 273     -21.514  45.769  33.777  1.00  1.660          H  
ATOM   4109 1HB  HIS A 273     -19.829  44.998  31.391  1.00  2.200          H  
ATOM   4110 2HB  HIS A 273     -21.581  44.873  31.400  1.00  2.200          H  
ATOM   4111  HD1 HIS A 273     -18.791  47.322  31.353  1.00  2.200          H  
ATOM   4112  HD2 HIS A 273     -22.977  47.416  31.062  1.00  2.200          H  
ATOM   4113  HE1 HIS A 273     -19.380  49.670  30.850  1.00  2.200          H  
ATOM   4114  N   ASN A 274     -20.193  42.873  34.100  1.00  1.490          N  
ATOM   4115  CA  ASN A 274     -20.533  41.488  34.375  1.00  1.540          C  
ATOM   4116  C   ASN A 274     -20.865  41.338  35.850  1.00  1.350          C  
ATOM   4117  O   ASN A 274     -21.032  40.208  36.340  1.00  1.420          O  
ATOM   4118  CB  ASN A 274     -19.382  40.595  33.975  1.00  2.140          C  
ATOM   4119  CG  ASN A 274     -19.149  40.580  32.507  1.00  2.140          C  
ATOM   4120  OD1 ASN A 274     -20.086  40.614  31.702  1.00  2.140          O  
ATOM   4121  ND2 ASN A 274     -17.900  40.525  32.127  1.00  2.140          N  
ATOM   4122  H   ASN A 274     -19.274  43.242  34.289  1.00  1.790          H  
ATOM   4123  HA  ASN A 274     -21.420  41.212  33.804  1.00  1.850          H  
ATOM   4124 1HB  ASN A 274     -18.473  40.913  34.480  1.00  2.560          H  
ATOM   4125 2HB  ASN A 274     -19.592  39.600  34.283  1.00  2.560          H  
ATOM   4126 1HD2 ASN A 274     -17.674  40.509  31.152  1.00  2.560          H  
ATOM   4127 2HD2 ASN A 274     -17.166  40.494  32.806  1.00  2.560          H  
ATOM   4128  N   PHE A 275     -20.940  42.491  36.553  1.00  1.140          N  
ATOM   4129  CA  PHE A 275     -21.128  42.557  37.996  1.00  1.000          C  
ATOM   4130  C   PHE A 275     -22.327  43.360  38.526  1.00  0.930          C  
ATOM   4131  O   PHE A 275     -22.833  44.307  37.915  1.00  0.930          O  
ATOM   4132  CB  PHE A 275     -19.839  43.109  38.624  1.00  1.460          C  
ATOM   4133  CG  PHE A 275     -18.661  42.183  38.501  1.00  1.460          C  
ATOM   4134  CD1 PHE A 275     -17.973  42.020  37.329  1.00  1.460          C  
ATOM   4135  CD2 PHE A 275     -18.242  41.498  39.586  1.00  1.460          C  
ATOM   4136  CE1 PHE A 275     -16.915  41.156  37.256  1.00  1.460          C  
ATOM   4137  CE2 PHE A 275     -17.199  40.640  39.552  1.00  1.460          C  
ATOM   4138  CZ  PHE A 275     -16.533  40.455  38.381  1.00  1.460          C  
ATOM   4139  H   PHE A 275     -20.813  43.384  36.074  1.00  1.370          H  
ATOM   4140  HA  PHE A 275     -21.254  41.534  38.345  1.00  1.200          H  
ATOM   4141 1HB  PHE A 275     -19.585  44.045  38.153  1.00  1.750          H  
ATOM   4142 2HB  PHE A 275     -20.015  43.302  39.685  1.00  1.750          H  
ATOM   4143  HD1 PHE A 275     -18.282  42.566  36.459  1.00  1.750          H  
ATOM   4144  HD2 PHE A 275     -18.762  41.650  40.491  1.00  1.750          H  
ATOM   4145  HE1 PHE A 275     -16.374  41.023  36.320  1.00  1.750          H  
ATOM   4146  HE2 PHE A 275     -16.896  40.105  40.455  1.00  1.750          H  
ATOM   4147  HZ  PHE A 275     -15.690  39.769  38.337  1.00  1.750          H  
ATOM   4148  N   VAL A 276     -22.747  42.947  39.716  1.00  0.900          N  
ATOM   4149  CA  VAL A 276     -23.820  43.530  40.527  1.00  0.870          C  
ATOM   4150  C   VAL A 276     -23.233  43.807  41.915  1.00  0.900          C  
ATOM   4151  O   VAL A 276     -22.213  43.210  42.271  1.00  0.900          O  
ATOM   4152  CB  VAL A 276     -25.042  42.550  40.562  1.00  1.230          C  
ATOM   4153  CG1 VAL A 276     -24.656  41.235  41.236  1.00  1.230          C  
ATOM   4154  CG2 VAL A 276     -26.267  43.176  41.292  1.00  1.230          C  
ATOM   4155  H   VAL A 276     -22.243  42.137  40.087  1.00  1.080          H  
ATOM   4156  HA  VAL A 276     -24.138  44.475  40.083  1.00  1.040          H  
ATOM   4157  HB  VAL A 276     -25.324  42.322  39.534  1.00  1.480          H  
ATOM   4158 1HG1 VAL A 276     -25.507  40.556  41.221  1.00  1.480          H  
ATOM   4159 2HG1 VAL A 276     -23.821  40.777  40.706  1.00  1.480          H  
ATOM   4160 3HG1 VAL A 276     -24.374  41.431  42.263  1.00  1.480          H  
ATOM   4161 1HG2 VAL A 276     -27.098  42.468  41.263  1.00  1.480          H  
ATOM   4162 2HG2 VAL A 276     -26.040  43.397  42.328  1.00  1.480          H  
ATOM   4163 3HG2 VAL A 276     -26.560  44.087  40.782  1.00  1.480          H  
ATOM   4164  N   VAL A 277     -23.803  44.742  42.678  1.00  0.930          N  
ATOM   4165  CA  VAL A 277     -23.261  44.966  44.017  1.00  0.960          C  
ATOM   4166  C   VAL A 277     -24.032  44.302  45.141  1.00  0.920          C  
ATOM   4167  O   VAL A 277     -25.238  44.471  45.270  1.00  0.880          O  
ATOM   4168  CB  VAL A 277     -23.156  46.460  44.323  1.00  1.330          C  
ATOM   4169  CG1 VAL A 277     -22.678  46.674  45.762  1.00  1.330          C  
ATOM   4170  CG2 VAL A 277     -22.183  47.060  43.399  1.00  1.330          C  
ATOM   4171  H   VAL A 277     -24.629  45.265  42.353  1.00  1.120          H  
ATOM   4172  HA  VAL A 277     -22.249  44.565  44.034  1.00  1.150          H  
ATOM   4173  HB  VAL A 277     -24.117  46.920  44.202  1.00  1.600          H  
ATOM   4174 1HG1 VAL A 277     -22.599  47.713  45.964  1.00  1.600          H  
ATOM   4175 2HG1 VAL A 277     -23.380  46.253  46.470  1.00  1.600          H  
ATOM   4176 3HG1 VAL A 277     -21.700  46.210  45.903  1.00  1.600          H  
ATOM   4177 1HG2 VAL A 277     -22.091  48.113  43.592  1.00  1.600          H  
ATOM   4178 2HG2 VAL A 277     -21.241  46.570  43.577  1.00  1.600          H  
ATOM   4179 3HG2 VAL A 277     -22.496  46.910  42.369  1.00  1.600          H  
ATOM   4180  N   ASP A 278     -23.311  43.579  45.981  1.00  0.940          N  
ATOM   4181  CA  ASP A 278     -23.884  42.947  47.156  1.00  0.920          C  
ATOM   4182  C   ASP A 278     -23.363  43.700  48.372  1.00  0.870          C  
ATOM   4183  O   ASP A 278     -22.193  43.533  48.751  1.00  0.850          O  
ATOM   4184  CB  ASP A 278     -23.540  41.462  47.261  1.00  1.300          C  
ATOM   4185  CG  ASP A 278     -24.241  40.829  48.469  1.00  1.300          C  
ATOM   4186  OD1 ASP A 278     -24.989  41.531  49.122  1.00  1.300          O  
ATOM   4187  OD2 ASP A 278     -24.026  39.671  48.779  1.00  1.300          O  
ATOM   4188  H   ASP A 278     -22.306  43.505  45.797  1.00  1.130          H  
ATOM   4189  HA  ASP A 278     -24.963  43.061  47.137  1.00  1.100          H  
ATOM   4190 1HB  ASP A 278     -23.863  40.952  46.349  1.00  1.560          H  
ATOM   4191 2HB  ASP A 278     -22.459  41.336  47.354  1.00  1.560          H  
ATOM   4192  N   GLN A 279     -24.210  44.539  48.969  1.00  0.860          N  
ATOM   4193  CA  GLN A 279     -23.766  45.436  50.025  1.00  0.820          C  
ATOM   4194  C   GLN A 279     -22.655  46.322  49.475  1.00  0.820          C  
ATOM   4195  O   GLN A 279     -22.940  47.302  48.788  1.00  0.820          O  
ATOM   4196  CB  GLN A 279     -23.304  44.699  51.295  1.00  1.160          C  
ATOM   4197  CG  GLN A 279     -24.396  43.980  52.042  1.00  1.160          C  
ATOM   4198  CD  GLN A 279     -23.859  43.298  53.283  1.00  1.160          C  
ATOM   4199  OE1 GLN A 279     -22.642  43.151  53.414  1.00  1.160          O  
ATOM   4200  NE2 GLN A 279     -24.743  42.893  54.188  1.00  1.160          N  
ATOM   4201  H   GLN A 279     -25.165  44.565  48.635  1.00  1.030          H  
ATOM   4202  HA  GLN A 279     -24.599  46.081  50.302  1.00  0.980          H  
ATOM   4203 1HB  GLN A 279     -22.546  43.962  51.067  1.00  1.400          H  
ATOM   4204 2HB  GLN A 279     -22.860  45.418  51.984  1.00  1.400          H  
ATOM   4205 1HG  GLN A 279     -25.162  44.694  52.335  1.00  1.400          H  
ATOM   4206 2HG  GLN A 279     -24.820  43.218  51.381  1.00  1.400          H  
ATOM   4207 1HE2 GLN A 279     -24.430  42.442  55.027  1.00  1.400          H  
ATOM   4208 2HE2 GLN A 279     -25.720  43.040  54.036  1.00  1.400          H  
ATOM   4209  N   THR A 280     -21.406  46.051  49.841  1.00  0.800          N  
ATOM   4210  CA  THR A 280     -20.297  46.872  49.396  1.00  0.790          C  
ATOM   4211  C   THR A 280     -19.342  46.174  48.421  1.00  0.810          C  
ATOM   4212  O   THR A 280     -18.328  46.772  48.058  1.00  0.810          O  
ATOM   4213  CB  THR A 280     -19.487  47.359  50.604  1.00  1.110          C  
ATOM   4214  OG1 THR A 280     -18.953  46.233  51.308  1.00  1.110          O  
ATOM   4215  CG2 THR A 280     -20.400  48.125  51.527  1.00  1.110          C  
ATOM   4216  H   THR A 280     -21.193  45.239  50.403  1.00  0.960          H  
ATOM   4217  HA  THR A 280     -20.703  47.744  48.884  1.00  0.950          H  
ATOM   4218  HB  THR A 280     -18.672  48.006  50.273  1.00  1.330          H  
ATOM   4219  HG1 THR A 280     -18.130  45.959  50.885  1.00  1.330          H  
ATOM   4220 1HG2 THR A 280     -19.838  48.480  52.391  1.00  1.330          H  
ATOM   4221 2HG2 THR A 280     -20.806  48.963  50.984  1.00  1.330          H  
ATOM   4222 3HG2 THR A 280     -21.211  47.487  51.866  1.00  1.330          H  
ATOM   4223  N   SER A 281     -19.632  44.932  48.018  1.00  0.820          N  
ATOM   4224  CA  SER A 281     -18.711  44.180  47.148  1.00  0.840          C  
ATOM   4225  C   SER A 281     -19.218  43.994  45.720  1.00  0.870          C  
ATOM   4226  O   SER A 281     -20.422  43.833  45.487  1.00  0.940          O  
ATOM   4227  CB  SER A 281     -18.461  42.799  47.733  1.00  1.170          C  
ATOM   4228  OG  SER A 281     -17.856  42.874  49.000  1.00  1.170          O  
ATOM   4229  H   SER A 281     -20.496  44.486  48.339  1.00  0.980          H  
ATOM   4230  HA  SER A 281     -17.765  44.712  47.095  1.00  1.010          H  
ATOM   4231 1HB  SER A 281     -19.409  42.262  47.808  1.00  1.400          H  
ATOM   4232 2HB  SER A 281     -17.821  42.235  47.052  1.00  1.400          H  
ATOM   4233  HG  SER A 281     -17.612  41.975  49.224  1.00  1.400          H  
ATOM   4234  N   CYS A 282     -18.279  43.885  44.774  1.00  0.840          N  
ATOM   4235  CA  CYS A 282     -18.640  43.578  43.389  1.00  0.880          C  
ATOM   4236  C   CYS A 282     -18.681  42.069  43.207  1.00  0.910          C  
ATOM   4237  O   CYS A 282     -17.672  41.388  43.417  1.00  0.930          O  
ATOM   4238  CB  CYS A 282     -17.607  44.122  42.393  1.00  1.220          C  
ATOM   4239  SG  CYS A 282     -17.384  45.919  42.343  1.00  1.220          S  
ATOM   4240  H   CYS A 282     -17.294  44.003  45.034  1.00  1.010          H  
ATOM   4241  HA  CYS A 282     -19.627  43.988  43.169  1.00  1.060          H  
ATOM   4242 1HB  CYS A 282     -16.644  43.678  42.622  1.00  1.460          H  
ATOM   4243 2HB  CYS A 282     -17.873  43.796  41.395  1.00  1.460          H  
ATOM   4244  N   VAL A 283     -19.831  41.535  42.797  1.00  0.920          N  
ATOM   4245  CA  VAL A 283     -19.961  40.092  42.614  1.00  0.940          C  
ATOM   4246  C   VAL A 283     -20.533  39.785  41.225  1.00  0.950          C  
ATOM   4247  O   VAL A 283     -21.186  40.641  40.628  1.00  0.940          O  
ATOM   4248  CB  VAL A 283     -20.858  39.502  43.747  1.00  1.310          C  
ATOM   4249  CG1 VAL A 283     -20.219  39.794  45.125  1.00  1.310          C  
ATOM   4250  CG2 VAL A 283     -22.283  40.091  43.696  1.00  1.310          C  
ATOM   4251  H   VAL A 283     -20.633  42.153  42.630  1.00  1.100          H  
ATOM   4252  HA  VAL A 283     -18.973  39.638  42.687  1.00  1.130          H  
ATOM   4253  HB  VAL A 283     -20.911  38.421  43.627  1.00  1.570          H  
ATOM   4254 1HG1 VAL A 283     -20.834  39.356  45.912  1.00  1.570          H  
ATOM   4255 2HG1 VAL A 283     -19.218  39.362  45.160  1.00  1.570          H  
ATOM   4256 3HG1 VAL A 283     -20.154  40.870  45.284  1.00  1.570          H  
ATOM   4257 1HG2 VAL A 283     -22.889  39.650  44.485  1.00  1.570          H  
ATOM   4258 2HG2 VAL A 283     -22.248  41.171  43.826  1.00  1.570          H  
ATOM   4259 3HG2 VAL A 283     -22.725  39.853  42.740  1.00  1.570          H  
ATOM   4260  N   ARG A 284     -20.333  38.560  40.724  1.00  0.970          N  
ATOM   4261  CA  ARG A 284     -20.882  38.223  39.406  1.00  0.940          C  
ATOM   4262  C   ARG A 284     -22.381  37.992  39.428  1.00  1.100          C  
ATOM   4263  O   ARG A 284     -23.065  38.156  38.418  1.00  1.270          O  
ATOM   4264  CB  ARG A 284     -20.241  36.973  38.833  1.00  1.330          C  
ATOM   4265  CG  ARG A 284     -18.778  37.072  38.427  1.00  1.330          C  
ATOM   4266  CD  ARG A 284     -18.576  38.018  37.299  1.00  1.330          C  
ATOM   4267  NE  ARG A 284     -19.437  37.747  36.172  1.00  1.330          N  
ATOM   4268  CZ  ARG A 284     -19.230  36.833  35.196  1.00  1.330          C  
ATOM   4269  NH1 ARG A 284     -18.164  36.050  35.212  1.00  1.330          N  
ATOM   4270  NH2 ARG A 284     -20.111  36.728  34.215  1.00  1.330          N  
ATOM   4271  H   ARG A 284     -19.788  37.883  41.244  1.00  1.160          H  
ATOM   4272  HA  ARG A 284     -20.697  39.060  38.736  1.00  1.130          H  
ATOM   4273 1HB  ARG A 284     -20.314  36.175  39.568  1.00  1.590          H  
ATOM   4274 2HB  ARG A 284     -20.811  36.650  37.964  1.00  1.590          H  
ATOM   4275 1HG  ARG A 284     -18.197  37.439  39.269  1.00  1.590          H  
ATOM   4276 2HG  ARG A 284     -18.414  36.091  38.133  1.00  1.590          H  
ATOM   4277 1HD  ARG A 284     -18.800  39.015  37.630  1.00  1.590          H  
ATOM   4278 2HD  ARG A 284     -17.544  37.981  36.965  1.00  1.590          H  
ATOM   4279  HE  ARG A 284     -20.272  38.365  36.106  1.00  1.590          H  
ATOM   4280 1HH1 ARG A 284     -17.489  36.125  35.956  1.00  1.590          H  
ATOM   4281 2HH1 ARG A 284     -18.023  35.373  34.476  1.00  1.590          H  
ATOM   4282 1HH2 ARG A 284     -20.928  37.326  34.207  1.00  1.590          H  
ATOM   4283 2HH2 ARG A 284     -19.974  36.055  33.477  1.00  1.590          H  
ATOM   4284  N   ALA A 285     -22.896  37.571  40.568  1.00  1.030          N  
ATOM   4285  CA  ALA A 285     -24.311  37.307  40.692  1.00  1.140          C  
ATOM   4286  C   ALA A 285     -24.721  37.434  42.132  1.00  1.030          C  
ATOM   4287  O   ALA A 285     -23.895  37.279  43.034  1.00  0.980          O  
ATOM   4288  CB  ALA A 285     -24.646  35.921  40.179  1.00  1.550          C  
ATOM   4289  H   ALA A 285     -22.294  37.395  41.359  1.00  1.240          H  
ATOM   4290  HA  ALA A 285     -24.857  38.053  40.115  1.00  1.370          H  
ATOM   4291 1HB  ALA A 285     -25.718  35.745  40.278  1.00  1.860          H  
ATOM   4292 2HB  ALA A 285     -24.360  35.841  39.130  1.00  1.860          H  
ATOM   4293 3HB  ALA A 285     -24.105  35.179  40.762  1.00  1.860          H  
ATOM   4294  N   CYS A 286     -26.003  37.683  42.351  1.00  1.000          N  
ATOM   4295  CA  CYS A 286     -26.522  37.728  43.706  1.00  0.870          C  
ATOM   4296  C   CYS A 286     -26.541  36.327  44.325  1.00  0.880          C  
ATOM   4297  O   CYS A 286     -26.917  35.367  43.652  1.00  0.930          O  
ATOM   4298  CB  CYS A 286     -27.937  38.310  43.723  1.00  1.270          C  
ATOM   4299  SG  CYS A 286     -28.041  40.041  43.178  1.00  1.270          S  
ATOM   4300  H   CYS A 286     -26.631  37.828  41.573  1.00  1.200          H  
ATOM   4301  HA  CYS A 286     -25.882  38.384  44.277  1.00  1.040          H  
ATOM   4302 1HB  CYS A 286     -28.583  37.714  43.078  1.00  1.520          H  
ATOM   4303 2HB  CYS A 286     -28.344  38.247  44.731  1.00  1.520          H  
ATOM   4304  N   PRO A 287     -26.092  36.163  45.588  1.00  0.870          N  
ATOM   4305  CA  PRO A 287     -26.131  34.941  46.392  1.00  0.880          C  
ATOM   4306  C   PRO A 287     -27.557  34.422  46.637  1.00  0.940          C  
ATOM   4307  O   PRO A 287     -28.500  35.223  46.642  1.00  0.960          O  
ATOM   4308  CB  PRO A 287     -25.501  35.401  47.720  1.00  1.320          C  
ATOM   4309  CG  PRO A 287     -24.638  36.568  47.362  1.00  1.320          C  
ATOM   4310  CD  PRO A 287     -25.329  37.260  46.233  1.00  1.320          C  
ATOM   4311  HA  PRO A 287     -25.504  34.196  45.885  1.00  1.060          H  
ATOM   4312 1HB  PRO A 287     -26.295  35.661  48.442  1.00  1.580          H  
ATOM   4313 2HB  PRO A 287     -24.915  34.593  48.174  1.00  1.580          H  
ATOM   4314 1HG  PRO A 287     -24.509  37.233  48.235  1.00  1.580          H  
ATOM   4315 2HG  PRO A 287     -23.631  36.224  47.083  1.00  1.580          H  
ATOM   4316 1HD  PRO A 287     -25.982  38.074  46.578  1.00  1.580          H  
ATOM   4317 2HD  PRO A 287     -24.500  37.613  45.591  1.00  1.580          H  
ATOM   4318  N   PRO A 288     -27.746  33.091  46.819  1.00  0.980          N  
ATOM   4319  CA  PRO A 288     -29.015  32.429  47.108  1.00  1.100          C  
ATOM   4320  C   PRO A 288     -29.605  33.003  48.381  1.00  1.270          C  
ATOM   4321  O   PRO A 288     -28.762  33.242  49.257  1.00  2.120          O  
ATOM   4322  CB  PRO A 288     -28.622  30.954  47.230  1.00  1.650          C  
ATOM   4323  CG  PRO A 288     -27.158  30.974  47.605  1.00  1.650          C  
ATOM   4324  CD  PRO A 288     -26.584  32.181  46.874  1.00  1.650          C  
ATOM   4325  HA  PRO A 288     -29.704  32.585  46.262  1.00  1.320          H  
ATOM   4326 1HB  PRO A 288     -29.253  30.475  48.002  1.00  1.980          H  
ATOM   4327 2HB  PRO A 288     -28.823  30.431  46.285  1.00  1.980          H  
ATOM   4328 1HG  PRO A 288     -27.058  31.064  48.700  1.00  1.980          H  
ATOM   4329 2HG  PRO A 288     -26.673  30.026  47.317  1.00  1.980          H  
ATOM   4330 1HD  PRO A 288     -25.779  32.583  47.482  1.00  1.980          H  
ATOM   4331 2HD  PRO A 288     -26.255  31.908  45.859  1.00  1.980          H  
ATOM   4332  N   ASP A 289     -30.471  33.933  48.065  1.00  1.140          N  
ATOM   4333  CA  ASP A 289     -31.596  34.293  48.916  1.00  1.070          C  
ATOM   4334  C   ASP A 289     -31.681  35.800  48.843  1.00  1.030          C  
ATOM   4335  O   ASP A 289     -32.297  36.462  49.696  1.00  0.990          O  
ATOM   4336  CB  ASP A 289     -31.469  33.807  50.369  1.00  1.530          C  
ATOM   4337  CG  ASP A 289     -31.620  32.268  50.533  1.00  1.530          C  
ATOM   4338  OD1 ASP A 289     -32.073  31.620  49.610  1.00  1.530          O  
ATOM   4339  OD2 ASP A 289     -31.295  31.771  51.587  1.00  1.530          O  
ATOM   4340  H   ASP A 289     -29.981  34.762  47.747  1.00  1.370          H  
ATOM   4341  HA  ASP A 289     -32.515  33.883  48.494  1.00  1.280          H  
ATOM   4342 1HB  ASP A 289     -30.510  34.121  50.785  1.00  1.830          H  
ATOM   4343 2HB  ASP A 289     -32.248  34.285  50.966  1.00  1.830          H  
ATOM   4344  N   LYS A 290     -30.988  36.325  47.826  1.00  1.060          N  
ATOM   4345  CA  LYS A 290     -30.982  37.731  47.487  1.00  1.040          C  
ATOM   4346  C   LYS A 290     -31.424  37.900  46.037  1.00  1.070          C  
ATOM   4347  O   LYS A 290     -31.282  36.992  45.212  1.00  1.160          O  
ATOM   4348  CB  LYS A 290     -29.592  38.341  47.677  1.00  1.460          C  
ATOM   4349  CG  LYS A 290     -29.088  38.338  49.108  1.00  1.460          C  
ATOM   4350  CD  LYS A 290     -27.730  38.995  49.213  1.00  1.460          C  
ATOM   4351  CE  LYS A 290     -27.213  39.003  50.654  1.00  1.460          C  
ATOM   4352  NZ  LYS A 290     -25.857  39.629  50.758  1.00  1.460          N  
ATOM   4353  H   LYS A 290     -30.442  35.703  47.226  1.00  1.270          H  
ATOM   4354  HA  LYS A 290     -31.703  38.240  48.118  1.00  1.250          H  
ATOM   4355 1HB  LYS A 290     -28.870  37.793  47.071  1.00  1.760          H  
ATOM   4356 2HB  LYS A 290     -29.605  39.371  47.325  1.00  1.760          H  
ATOM   4357 1HG  LYS A 290     -29.778  38.867  49.742  1.00  1.760          H  
ATOM   4358 2HG  LYS A 290     -29.012  37.309  49.459  1.00  1.760          H  
ATOM   4359 1HD  LYS A 290     -27.012  38.460  48.604  1.00  1.760          H  
ATOM   4360 2HD  LYS A 290     -27.779  40.027  48.856  1.00  1.760          H  
ATOM   4361 1HE  LYS A 290     -27.905  39.572  51.269  1.00  1.760          H  
ATOM   4362 2HE  LYS A 290     -27.165  37.980  51.027  1.00  1.760          H  
ATOM   4363 1HZ  LYS A 290     -25.531  39.642  51.699  1.00  1.760          H  
ATOM   4364 2HZ  LYS A 290     -25.159  39.145  50.172  1.00  1.760          H  
ATOM   4365 3HZ  LYS A 290     -25.888  40.585  50.393  1.00  1.760          H  
ATOM   4366  N   MET A 291     -31.926  39.072  45.709  1.00  1.010          N  
ATOM   4367  CA  MET A 291     -32.334  39.355  44.343  1.00  1.050          C  
ATOM   4368  C   MET A 291     -31.818  40.697  43.880  1.00  1.040          C  
ATOM   4369  O   MET A 291     -31.591  41.592  44.694  1.00  1.000          O  
ATOM   4370  CB  MET A 291     -33.853  39.326  44.251  1.00  1.450          C  
ATOM   4371  CG  MET A 291     -34.534  40.406  45.106  1.00  1.450          C  
ATOM   4372  SD  MET A 291     -36.309  40.455  44.935  1.00  1.450          S  
ATOM   4373  CE  MET A 291     -36.454  41.257  43.326  1.00  1.450          C  
ATOM   4374  H   MET A 291     -32.039  39.766  46.445  1.00  1.210          H  
ATOM   4375  HA  MET A 291     -31.915  38.594  43.685  1.00  1.260          H  
ATOM   4376 1HB  MET A 291     -34.148  39.448  43.220  1.00  1.740          H  
ATOM   4377 2HB  MET A 291     -34.215  38.354  44.588  1.00  1.740          H  
ATOM   4378 1HG  MET A 291     -34.294  40.233  46.161  1.00  1.740          H  
ATOM   4379 2HG  MET A 291     -34.149  41.383  44.836  1.00  1.740          H  
ATOM   4380 1HE  MET A 291     -37.505  41.378  43.073  1.00  1.740          H  
ATOM   4381 2HE  MET A 291     -35.977  42.237  43.360  1.00  1.740          H  
ATOM   4382 3HE  MET A 291     -35.971  40.658  42.561  1.00  1.740          H  
ATOM   4383  N   GLU A 292     -31.667  40.855  42.571  1.00  1.070          N  
ATOM   4384  CA  GLU A 292     -31.224  42.128  42.028  1.00  1.060          C  
ATOM   4385  C   GLU A 292     -32.360  43.138  41.960  1.00  1.060          C  
ATOM   4386  O   GLU A 292     -33.412  42.876  41.370  1.00  1.110          O  
ATOM   4387  CB  GLU A 292     -30.633  41.934  40.632  1.00  1.490          C  
ATOM   4388  CG  GLU A 292     -30.094  43.204  39.981  1.00  1.490          C  
ATOM   4389  CD  GLU A 292     -29.538  42.952  38.609  1.00  1.490          C  
ATOM   4390  OE1 GLU A 292     -29.918  43.659  37.707  1.00  1.490          O  
ATOM   4391  OE2 GLU A 292     -28.756  42.047  38.454  1.00  1.490          O  
ATOM   4392  H   GLU A 292     -31.858  40.085  41.945  1.00  1.280          H  
ATOM   4393  HA  GLU A 292     -30.447  42.526  42.678  1.00  1.270          H  
ATOM   4394 1HB  GLU A 292     -29.811  41.219  40.686  1.00  1.790          H  
ATOM   4395 2HB  GLU A 292     -31.390  41.514  39.971  1.00  1.790          H  
ATOM   4396 1HG  GLU A 292     -30.895  43.939  39.895  1.00  1.790          H  
ATOM   4397 2HG  GLU A 292     -29.320  43.629  40.622  1.00  1.790          H  
ATOM   4398  N   VAL A 293     -32.114  44.301  42.545  1.00  1.020          N  
ATOM   4399  CA  VAL A 293     -33.047  45.406  42.580  1.00  1.020          C  
ATOM   4400  C   VAL A 293     -32.425  46.619  41.903  1.00  1.030          C  
ATOM   4401  O   VAL A 293     -31.329  47.051  42.270  1.00  0.990          O  
ATOM   4402  CB  VAL A 293     -33.403  45.744  44.046  1.00  1.430          C  
ATOM   4403  CG1 VAL A 293     -34.355  46.946  44.111  1.00  1.430          C  
ATOM   4404  CG2 VAL A 293     -34.029  44.506  44.711  1.00  1.430          C  
ATOM   4405  H   VAL A 293     -31.221  44.407  43.024  1.00  1.220          H  
ATOM   4406  HA  VAL A 293     -33.952  45.123  42.043  1.00  1.220          H  
ATOM   4407  HB  VAL A 293     -32.488  46.015  44.585  1.00  1.710          H  
ATOM   4408 1HG1 VAL A 293     -34.577  47.162  45.157  1.00  1.710          H  
ATOM   4409 2HG1 VAL A 293     -33.891  47.821  43.657  1.00  1.710          H  
ATOM   4410 3HG1 VAL A 293     -35.278  46.713  43.585  1.00  1.710          H  
ATOM   4411 1HG2 VAL A 293     -34.262  44.732  45.753  1.00  1.710          H  
ATOM   4412 2HG2 VAL A 293     -34.935  44.230  44.185  1.00  1.710          H  
ATOM   4413 3HG2 VAL A 293     -33.323  43.676  44.680  1.00  1.710          H  
ATOM   4414  N   ASP A 294     -33.114  47.144  40.896  1.00  1.100          N  
ATOM   4415  CA  ASP A 294     -32.646  48.312  40.155  1.00  1.130          C  
ATOM   4416  C   ASP A 294     -33.266  49.582  40.747  1.00  1.110          C  
ATOM   4417  O   ASP A 294     -34.474  49.808  40.608  1.00  1.180          O  
ATOM   4418  CB  ASP A 294     -32.975  48.142  38.659  1.00  1.570          C  
ATOM   4419  CG  ASP A 294     -32.438  49.257  37.729  1.00  1.570          C  
ATOM   4420  OD1 ASP A 294     -32.077  50.299  38.209  1.00  1.570          O  
ATOM   4421  OD2 ASP A 294     -32.364  49.016  36.537  1.00  1.570          O  
ATOM   4422  H   ASP A 294     -34.000  46.726  40.644  1.00  1.320          H  
ATOM   4423  HA  ASP A 294     -31.564  48.390  40.261  1.00  1.360          H  
ATOM   4424 1HB  ASP A 294     -32.567  47.190  38.317  1.00  1.880          H  
ATOM   4425 2HB  ASP A 294     -34.057  48.091  38.536  1.00  1.880          H  
ATOM   4426  N   LYS A 295     -32.476  50.351  41.502  1.00  1.020          N  
ATOM   4427  CA  LYS A 295     -33.009  51.546  42.154  1.00  1.000          C  
ATOM   4428  C   LYS A 295     -31.977  52.659  42.308  1.00  1.010          C  
ATOM   4429  O   LYS A 295     -30.815  52.426  42.639  1.00  1.030          O  
ATOM   4430  CB  LYS A 295     -33.590  51.209  43.527  1.00  1.410          C  
ATOM   4431  CG  LYS A 295     -32.571  50.732  44.544  1.00  1.410          C  
ATOM   4432  CD  LYS A 295     -33.225  50.399  45.864  1.00  1.410          C  
ATOM   4433  CE  LYS A 295     -32.188  49.984  46.885  1.00  1.410          C  
ATOM   4434  NZ  LYS A 295     -32.800  49.625  48.189  1.00  1.410          N  
ATOM   4435  H   LYS A 295     -31.482  50.105  41.573  1.00  1.220          H  
ATOM   4436  HA  LYS A 295     -33.815  51.935  41.532  1.00  1.200          H  
ATOM   4437 1HB  LYS A 295     -34.081  52.094  43.937  1.00  1.690          H  
ATOM   4438 2HB  LYS A 295     -34.348  50.434  43.419  1.00  1.690          H  
ATOM   4439 1HG  LYS A 295     -32.063  49.843  44.157  1.00  1.690          H  
ATOM   4440 2HG  LYS A 295     -31.827  51.503  44.721  1.00  1.690          H  
ATOM   4441 1HD  LYS A 295     -33.763  51.270  46.234  1.00  1.690          H  
ATOM   4442 2HD  LYS A 295     -33.932  49.583  45.730  1.00  1.690          H  
ATOM   4443 1HE  LYS A 295     -31.644  49.118  46.501  1.00  1.690          H  
ATOM   4444 2HE  LYS A 295     -31.486  50.802  47.037  1.00  1.690          H  
ATOM   4445 1HZ  LYS A 295     -32.067  49.335  48.832  1.00  1.690          H  
ATOM   4446 2HZ  LYS A 295     -33.300  50.404  48.575  1.00  1.690          H  
ATOM   4447 3HZ  LYS A 295     -33.440  48.837  48.056  1.00  1.690          H  
ATOM   4448  N   ASN A 296     -32.421  53.895  42.099  1.00  1.000          N  
ATOM   4449  CA  ASN A 296     -31.594  55.089  42.270  1.00  1.000          C  
ATOM   4450  C   ASN A 296     -30.304  55.022  41.444  1.00  1.000          C  
ATOM   4451  O   ASN A 296     -29.249  55.486  41.873  1.00  0.980          O  
ATOM   4452  CB  ASN A 296     -31.282  55.289  43.740  1.00  1.400          C  
ATOM   4453  CG  ASN A 296     -32.529  55.462  44.550  1.00  1.400          C  
ATOM   4454  OD1 ASN A 296     -33.498  56.097  44.111  1.00  1.400          O  
ATOM   4455  ND2 ASN A 296     -32.532  54.903  45.732  1.00  1.400          N  
ATOM   4456  H   ASN A 296     -33.387  54.016  41.824  1.00  1.200          H  
ATOM   4457  HA  ASN A 296     -32.159  55.952  41.915  1.00  1.200          H  
ATOM   4458 1HB  ASN A 296     -30.715  54.445  44.130  1.00  1.680          H  
ATOM   4459 2HB  ASN A 296     -30.664  56.178  43.860  1.00  1.680          H  
ATOM   4460 1HD2 ASN A 296     -33.337  54.983  46.321  1.00  1.680          H  
ATOM   4461 2HD2 ASN A 296     -31.728  54.398  46.046  1.00  1.680          H  
ATOM   4462  N   GLY A 297     -30.399  54.444  40.247  1.00  1.020          N  
ATOM   4463  CA  GLY A 297     -29.276  54.319  39.325  1.00  1.040          C  
ATOM   4464  C   GLY A 297     -28.339  53.130  39.594  1.00  1.040          C  
ATOM   4465  O   GLY A 297     -27.389  52.921  38.835  1.00  1.070          O  
ATOM   4466  H   GLY A 297     -31.296  54.093  39.942  1.00  1.220          H  
ATOM   4467 1HA  GLY A 297     -29.667  54.237  38.311  1.00  1.250          H  
ATOM   4468 2HA  GLY A 297     -28.695  55.240  39.357  1.00  1.250          H  
ATOM   4469  N   LEU A 298     -28.583  52.352  40.653  1.00  1.000          N  
ATOM   4470  CA  LEU A 298     -27.709  51.229  40.986  1.00  1.000          C  
ATOM   4471  C   LEU A 298     -28.394  49.871  40.947  1.00  1.010          C  
ATOM   4472  O   LEU A 298     -29.550  49.716  41.341  1.00  1.090          O  
ATOM   4473  CB  LEU A 298     -27.143  51.408  42.401  1.00  1.400          C  
ATOM   4474  CG  LEU A 298     -26.322  52.682  42.691  1.00  1.400          C  
ATOM   4475  CD1 LEU A 298     -25.983  52.700  44.176  1.00  1.400          C  
ATOM   4476  CD2 LEU A 298     -25.043  52.701  41.848  1.00  1.400          C  
ATOM   4477  H   LEU A 298     -29.379  52.552  41.265  1.00  1.200          H  
ATOM   4478  HA  LEU A 298     -26.898  51.199  40.265  1.00  1.200          H  
ATOM   4479 1HB  LEU A 298     -27.988  51.404  43.096  1.00  1.680          H  
ATOM   4480 2HB  LEU A 298     -26.513  50.551  42.629  1.00  1.680          H  
ATOM   4481  HG  LEU A 298     -26.924  53.568  42.463  1.00  1.680          H  
ATOM   4482 1HD1 LEU A 298     -25.414  53.599  44.408  1.00  1.680          H  
ATOM   4483 2HD1 LEU A 298     -26.906  52.694  44.758  1.00  1.680          H  
ATOM   4484 3HD1 LEU A 298     -25.393  51.822  44.426  1.00  1.680          H  
ATOM   4485 1HD2 LEU A 298     -24.476  53.602  42.078  1.00  1.680          H  
ATOM   4486 2HD2 LEU A 298     -24.435  51.824  42.079  1.00  1.680          H  
ATOM   4487 3HD2 LEU A 298     -25.292  52.703  40.788  1.00  1.680          H  
ATOM   4488  N   LYS A 299     -27.657  48.853  40.517  1.00  1.020          N  
ATOM   4489  CA  LYS A 299     -28.180  47.490  40.553  1.00  1.030          C  
ATOM   4490  C   LYS A 299     -27.538  46.743  41.712  1.00  1.000          C  
ATOM   4491  O   LYS A 299     -26.325  46.467  41.692  1.00  1.050          O  
ATOM   4492  CB  LYS A 299     -27.958  46.807  39.213  1.00  1.440          C  
ATOM   4493  CG  LYS A 299     -28.763  47.472  38.104  1.00  1.440          C  
ATOM   4494  CD  LYS A 299     -28.566  46.819  36.760  1.00  1.440          C  
ATOM   4495  CE  LYS A 299     -29.442  47.497  35.709  1.00  1.440          C  
ATOM   4496  NZ  LYS A 299     -29.278  46.888  34.369  1.00  1.440          N  
ATOM   4497  H   LYS A 299     -26.720  49.027  40.179  1.00  1.220          H  
ATOM   4498  HA  LYS A 299     -29.253  47.520  40.743  1.00  1.240          H  
ATOM   4499 1HB  LYS A 299     -26.900  46.825  38.950  1.00  1.730          H  
ATOM   4500 2HB  LYS A 299     -28.270  45.762  39.278  1.00  1.730          H  
ATOM   4501 1HG  LYS A 299     -29.821  47.420  38.364  1.00  1.730          H  
ATOM   4502 2HG  LYS A 299     -28.487  48.523  38.033  1.00  1.730          H  
ATOM   4503 1HD  LYS A 299     -27.521  46.893  36.463  1.00  1.730          H  
ATOM   4504 2HD  LYS A 299     -28.837  45.764  36.823  1.00  1.730          H  
ATOM   4505 1HE  LYS A 299     -30.484  47.405  36.009  1.00  1.730          H  
ATOM   4506 2HE  LYS A 299     -29.184  48.554  35.654  1.00  1.730          H  
ATOM   4507 1HZ  LYS A 299     -29.880  47.362  33.709  1.00  1.730          H  
ATOM   4508 2HZ  LYS A 299     -28.319  46.973  34.072  1.00  1.730          H  
ATOM   4509 3HZ  LYS A 299     -29.531  45.911  34.419  1.00  1.730          H  
ATOM   4510  N   MET A 300     -28.347  46.453  42.735  1.00  0.910          N  
ATOM   4511  CA  MET A 300     -27.803  45.856  43.947  1.00  0.850          C  
ATOM   4512  C   MET A 300     -28.565  44.610  44.380  1.00  0.840          C  
ATOM   4513  O   MET A 300     -29.739  44.440  44.060  1.00  0.860          O  
ATOM   4514  CB  MET A 300     -27.807  46.895  45.063  1.00  1.210          C  
ATOM   4515  CG  MET A 300     -27.064  48.196  44.688  1.00  1.210          C  
ATOM   4516  SD  MET A 300     -26.931  49.379  46.022  1.00  1.210          S  
ATOM   4517  CE  MET A 300     -25.533  48.699  46.915  1.00  1.210          C  
ATOM   4518  H   MET A 300     -29.344  46.700  42.667  1.00  1.090          H  
ATOM   4519  HA  MET A 300     -26.777  45.557  43.751  1.00  1.020          H  
ATOM   4520 1HB  MET A 300     -28.836  47.146  45.320  1.00  1.460          H  
ATOM   4521 2HB  MET A 300     -27.341  46.462  45.949  1.00  1.460          H  
ATOM   4522 1HG  MET A 300     -26.078  47.965  44.324  1.00  1.460          H  
ATOM   4523 2HG  MET A 300     -27.611  48.675  43.879  1.00  1.460          H  
ATOM   4524 1HE  MET A 300     -25.315  49.319  47.784  1.00  1.460          H  
ATOM   4525 2HE  MET A 300     -25.749  47.682  47.245  1.00  1.460          H  
ATOM   4526 3HE  MET A 300     -24.672  48.689  46.264  1.00  1.460          H  
ATOM   4527  N   CYS A 301     -27.887  43.741  45.114  1.00  0.820          N  
ATOM   4528  CA  CYS A 301     -28.473  42.520  45.640  1.00  0.850          C  
ATOM   4529  C   CYS A 301     -29.065  42.757  47.014  1.00  0.900          C  
ATOM   4530  O   CYS A 301     -28.385  43.263  47.912  1.00  0.900          O  
ATOM   4531  CB  CYS A 301     -27.408  41.444  45.771  1.00  1.180          C  
ATOM   4532  SG  CYS A 301     -26.618  41.036  44.241  1.00  1.180          S  
ATOM   4533  H   CYS A 301     -26.913  43.943  45.312  1.00  0.980          H  
ATOM   4534  HA  CYS A 301     -29.255  42.187  44.967  1.00  1.020          H  
ATOM   4535 1HB  CYS A 301     -26.657  41.759  46.475  1.00  1.410          H  
ATOM   4536 2HB  CYS A 301     -27.857  40.542  46.167  1.00  1.410          H  
ATOM   4537  N   GLU A 302     -30.325  42.388  47.187  1.00  0.930          N  
ATOM   4538  CA  GLU A 302     -30.989  42.563  48.467  1.00  0.930          C  
ATOM   4539  C   GLU A 302     -31.679  41.271  48.906  1.00  0.880          C  
ATOM   4540  O   GLU A 302     -32.196  40.553  48.056  1.00  0.860          O  
ATOM   4541  CB  GLU A 302     -32.018  43.695  48.390  1.00  1.300          C  
ATOM   4542  CG  GLU A 302     -31.423  45.071  48.132  1.00  1.300          C  
ATOM   4543  CD  GLU A 302     -32.445  46.162  48.161  1.00  1.300          C  
ATOM   4544  OE1 GLU A 302     -33.613  45.871  48.093  1.00  1.300          O  
ATOM   4545  OE2 GLU A 302     -32.060  47.307  48.289  1.00  1.300          O  
ATOM   4546  H   GLU A 302     -30.830  42.010  46.379  1.00  1.120          H  
ATOM   4547  HA  GLU A 302     -30.232  42.865  49.171  1.00  1.120          H  
ATOM   4548 1HB  GLU A 302     -32.720  43.483  47.581  1.00  1.560          H  
ATOM   4549 2HB  GLU A 302     -32.592  43.738  49.316  1.00  1.560          H  
ATOM   4550 1HG  GLU A 302     -30.654  45.274  48.877  1.00  1.560          H  
ATOM   4551 2HG  GLU A 302     -30.946  45.064  47.149  1.00  1.560          H  
ATOM   4552  N   PRO A 303     -31.740  40.959  50.215  1.00  0.850          N  
ATOM   4553  CA  PRO A 303     -32.423  39.809  50.789  1.00  0.820          C  
ATOM   4554  C   PRO A 303     -33.879  39.805  50.399  1.00  0.770          C  
ATOM   4555  O   PRO A 303     -34.502  40.863  50.315  1.00  0.730          O  
ATOM   4556  CB  PRO A 303     -32.273  40.041  52.298  1.00  1.230          C  
ATOM   4557  CG  PRO A 303     -31.037  40.876  52.440  1.00  1.230          C  
ATOM   4558  CD  PRO A 303     -31.024  41.779  51.226  1.00  1.230          C  
ATOM   4559  HA  PRO A 303     -31.938  38.876  50.478  1.00  0.980          H  
ATOM   4560 1HB  PRO A 303     -33.172  40.541  52.689  1.00  1.480          H  
ATOM   4561 2HB  PRO A 303     -32.197  39.072  52.817  1.00  1.480          H  
ATOM   4562 1HG  PRO A 303     -31.073  41.441  53.386  1.00  1.480          H  
ATOM   4563 2HG  PRO A 303     -30.154  40.226  52.494  1.00  1.480          H  
ATOM   4564 1HD  PRO A 303     -31.550  42.728  51.416  1.00  1.480          H  
ATOM   4565 2HD  PRO A 303     -29.964  41.912  50.980  1.00  1.480          H  
ATOM   4566  N   CYS A 304     -34.443  38.622  50.249  1.00  0.790          N  
ATOM   4567  CA  CYS A 304     -35.844  38.516  49.859  1.00  0.760          C  
ATOM   4568  C   CYS A 304     -36.683  37.726  50.860  1.00  0.700          C  
ATOM   4569  O   CYS A 304     -37.451  36.836  50.485  1.00  0.720          O  
ATOM   4570  CB  CYS A 304     -35.928  37.850  48.499  1.00  1.080          C  
ATOM   4571  SG  CYS A 304     -35.176  36.213  48.481  1.00  1.080          S  
ATOM   4572  H   CYS A 304     -33.863  37.787  50.302  1.00  0.950          H  
ATOM   4573  HA  CYS A 304     -36.255  39.522  49.781  1.00  0.910          H  
ATOM   4574 1HB  CYS A 304     -36.973  37.753  48.207  1.00  1.290          H  
ATOM   4575 2HB  CYS A 304     -35.426  38.468  47.753  1.00  1.290          H  
ATOM   4576  N   GLY A 305     -36.593  38.090  52.135  1.00  0.660          N  
ATOM   4577  CA  GLY A 305     -37.410  37.425  53.132  1.00  0.620          C  
ATOM   4578  C   GLY A 305     -37.136  35.937  53.091  1.00  0.690          C  
ATOM   4579  O   GLY A 305     -35.989  35.503  53.177  1.00  0.750          O  
ATOM   4580  H   GLY A 305     -35.955  38.824  52.409  1.00  0.790          H  
ATOM   4581 1HA  GLY A 305     -37.181  37.820  54.123  1.00  0.740          H  
ATOM   4582 2HA  GLY A 305     -38.463  37.619  52.935  1.00  0.740          H  
ATOM   4583  N   GLY A 306     -38.203  35.146  52.984  1.00  0.680          N  
ATOM   4584  CA  GLY A 306     -38.060  33.698  52.924  1.00  0.760          C  
ATOM   4585  C   GLY A 306     -38.080  33.122  51.499  1.00  0.810          C  
ATOM   4586  O   GLY A 306     -38.010  31.899  51.343  1.00  0.880          O  
ATOM   4587  H   GLY A 306     -39.122  35.561  52.925  1.00  0.820          H  
ATOM   4588 1HA  GLY A 306     -37.128  33.413  53.411  1.00  0.910          H  
ATOM   4589 2HA  GLY A 306     -38.862  33.242  53.502  1.00  0.910          H  
ATOM   4590  N   LEU A 307     -38.250  33.968  50.473  1.00  0.790          N  
ATOM   4591  CA  LEU A 307     -38.333  33.488  49.088  1.00  0.860          C  
ATOM   4592  C   LEU A 307     -38.234  34.587  48.033  1.00  0.850          C  
ATOM   4593  O   LEU A 307     -39.026  35.533  48.018  1.00  0.770          O  
ATOM   4594  CB  LEU A 307     -39.625  32.668  48.870  1.00  1.180          C  
ATOM   4595  CG  LEU A 307     -39.892  32.140  47.419  1.00  1.180          C  
ATOM   4596  CD1 LEU A 307     -38.816  31.164  46.984  1.00  1.180          C  
ATOM   4597  CD2 LEU A 307     -41.224  31.430  47.399  1.00  1.180          C  
ATOM   4598  H   LEU A 307     -38.239  34.978  50.648  1.00  0.950          H  
ATOM   4599  HA  LEU A 307     -37.487  32.822  48.937  1.00  1.030          H  
ATOM   4600 1HB  LEU A 307     -39.613  31.800  49.520  1.00  1.410          H  
ATOM   4601 2HB  LEU A 307     -40.469  33.293  49.152  1.00  1.410          H  
ATOM   4602  HG  LEU A 307     -39.911  32.975  46.720  1.00  1.410          H  
ATOM   4603 1HD1 LEU A 307     -39.049  30.826  45.972  1.00  1.410          H  
ATOM   4604 2HD1 LEU A 307     -37.850  31.641  46.973  1.00  1.410          H  
ATOM   4605 3HD1 LEU A 307     -38.793  30.317  47.667  1.00  1.410          H  
ATOM   4606 1HD2 LEU A 307     -41.423  31.061  46.390  1.00  1.410          H  
ATOM   4607 2HD2 LEU A 307     -41.202  30.587  48.093  1.00  1.410          H  
ATOM   4608 3HD2 LEU A 307     -42.001  32.128  47.695  1.00  1.410          H  
ATOM   4609  N   CYS A 308     -37.300  34.425  47.105  1.00  0.950          N  
ATOM   4610  CA  CYS A 308     -37.133  35.391  46.036  1.00  0.970          C  
ATOM   4611  C   CYS A 308     -38.125  35.051  44.952  1.00  0.980          C  
ATOM   4612  O   CYS A 308     -38.485  33.885  44.822  1.00  1.000          O  
ATOM   4613  CB  CYS A 308     -35.704  35.380  45.485  1.00  1.350          C  
ATOM   4614  SG  CYS A 308     -34.391  35.998  46.611  1.00  1.350          S  
ATOM   4615  H   CYS A 308     -36.682  33.631  47.168  1.00  1.140          H  
ATOM   4616  HA  CYS A 308     -37.337  36.366  46.440  1.00  1.160          H  
ATOM   4617 1HB  CYS A 308     -35.443  34.357  45.213  1.00  1.620          H  
ATOM   4618 2HB  CYS A 308     -35.652  35.963  44.572  1.00  1.620          H  
ATOM   4619  N   PRO A 309     -38.583  36.015  44.145  1.00  0.970          N  
ATOM   4620  CA  PRO A 309     -39.503  35.781  43.063  1.00  0.980          C  
ATOM   4621  C   PRO A 309     -39.013  34.701  42.120  1.00  1.130          C  
ATOM   4622  O   PRO A 309     -37.842  34.681  41.733  1.00  1.280          O  
ATOM   4623  CB  PRO A 309     -39.530  37.145  42.359  1.00  1.470          C  
ATOM   4624  CG  PRO A 309     -39.214  38.139  43.449  1.00  1.470          C  
ATOM   4625  CD  PRO A 309     -38.200  37.440  44.323  1.00  1.470          C  
ATOM   4626  HA  PRO A 309     -40.487  35.526  43.476  1.00  1.180          H  
ATOM   4627 1HB  PRO A 309     -38.793  37.157  41.540  1.00  1.760          H  
ATOM   4628 2HB  PRO A 309     -40.516  37.308  41.903  1.00  1.760          H  
ATOM   4629 1HG  PRO A 309     -38.821  39.071  43.011  1.00  1.760          H  
ATOM   4630 2HG  PRO A 309     -40.129  38.408  43.997  1.00  1.760          H  
ATOM   4631 1HD  PRO A 309     -37.179  37.627  43.965  1.00  1.760          H  
ATOM   4632 2HD  PRO A 309     -38.367  37.802  45.343  1.00  1.760          H  
ATOM   4633  N   LYS A 310     -39.934  33.836  41.739  1.00  1.090          N  
ATOM   4634  CA  LYS A 310     -39.696  32.750  40.808  1.00  1.240          C  
ATOM   4635  C   LYS A 310     -40.913  32.599  39.931  1.00  1.230          C  
ATOM   4636  O   LYS A 310     -42.039  32.465  40.425  1.00  1.360          O  
ATOM   4637  CB  LYS A 310     -39.433  31.435  41.548  1.00  1.680          C  
ATOM   4638  CG  LYS A 310     -39.132  30.230  40.624  1.00  1.680          C  
ATOM   4639  CD  LYS A 310     -38.836  28.954  41.419  1.00  1.680          C  
ATOM   4640  CE  LYS A 310     -38.620  27.766  40.489  1.00  1.680          C  
ATOM   4641  NZ  LYS A 310     -38.331  26.507  41.241  1.00  1.680          N  
ATOM   4642  H   LYS A 310     -40.865  33.953  42.127  1.00  1.310          H  
ATOM   4643  HA  LYS A 310     -38.840  32.997  40.179  1.00  1.490          H  
ATOM   4644 1HB  LYS A 310     -38.585  31.568  42.223  1.00  2.010          H  
ATOM   4645 2HB  LYS A 310     -40.294  31.188  42.166  1.00  2.010          H  
ATOM   4646 1HG  LYS A 310     -39.996  30.037  39.979  1.00  2.010          H  
ATOM   4647 2HG  LYS A 310     -38.278  30.463  39.991  1.00  2.010          H  
ATOM   4648 1HD  LYS A 310     -37.953  29.099  42.040  1.00  2.010          H  
ATOM   4649 2HD  LYS A 310     -39.679  28.730  42.069  1.00  2.010          H  
ATOM   4650 1HE  LYS A 310     -39.521  27.620  39.891  1.00  2.010          H  
ATOM   4651 2HE  LYS A 310     -37.784  27.980  39.824  1.00  2.010          H  
ATOM   4652 1HZ  LYS A 310     -38.201  25.748  40.588  1.00  2.010          H  
ATOM   4653 2HZ  LYS A 310     -37.495  26.626  41.791  1.00  2.010          H  
ATOM   4654 3HZ  LYS A 310     -39.118  26.282  41.866  1.00  2.010          H  
ATOM   4655  N   ALA A 311     -40.701  32.537  38.636  1.00  1.020          N  
ATOM   4656  CA  ALA A 311     -41.829  32.360  37.758  1.00  0.970          C  
ATOM   4657  C   ALA A 311     -41.827  30.951  37.234  1.00  0.960          C  
ATOM   4658  O   ALA A 311     -40.765  30.348  37.053  1.00  0.990          O  
ATOM   4659  CB  ALA A 311     -41.801  33.371  36.638  1.00  1.380          C  
ATOM   4660  H   ALA A 311     -39.765  32.630  38.262  1.00  1.220          H  
ATOM   4661  HA  ALA A 311     -42.737  32.503  38.331  1.00  1.160          H  
ATOM   4662 1HB  ALA A 311     -42.666  33.220  36.027  1.00  1.650          H  
ATOM   4663 2HB  ALA A 311     -41.823  34.376  37.054  1.00  1.650          H  
ATOM   4664 3HB  ALA A 311     -40.901  33.239  36.045  1.00  1.650          H  
ATOM   4665  N   CYS A 312     -43.003  30.449  36.932  1.00  0.920          N  
ATOM   4666  CA  CYS A 312     -43.131  29.125  36.345  1.00  0.900          C  
ATOM   4667  C   CYS A 312     -44.310  29.078  35.389  1.00  0.850          C  
ATOM   4668  O   CYS A 312     -45.188  29.933  35.442  1.00  0.840          O  
ATOM   4669  CB  CYS A 312     -43.308  28.077  37.453  1.00  1.270          C  
ATOM   4670  SG  CYS A 312     -44.837  28.267  38.446  1.00  1.270          S  
ATOM   4671  H   CYS A 312     -43.829  30.995  37.166  1.00  1.100          H  
ATOM   4672  HA  CYS A 312     -42.221  28.897  35.788  1.00  1.080          H  
ATOM   4673 1HB  CYS A 312     -43.319  27.079  37.010  1.00  1.520          H  
ATOM   4674 2HB  CYS A 312     -42.457  28.122  38.131  1.00  1.520          H  
ATOM   4675  N   GLU A 313     -44.339  28.080  34.523  1.00  0.830          N  
ATOM   4676  CA  GLU A 313     -45.418  27.903  33.556  1.00  0.810          C  
ATOM   4677  C   GLU A 313     -46.748  27.504  34.181  1.00  0.760          C  
ATOM   4678  O   GLU A 313     -46.784  26.688  35.104  1.00  0.750          O  
ATOM   4679  CB  GLU A 313     -44.981  26.858  32.531  1.00  1.140          C  
ATOM   4680  CG  GLU A 313     -43.745  27.280  31.722  1.00  1.140          C  
ATOM   4681  CD  GLU A 313     -42.435  26.982  32.434  1.00  1.140          C  
ATOM   4682  OE1 GLU A 313     -42.481  26.515  33.557  1.00  1.140          O  
ATOM   4683  OE2 GLU A 313     -41.404  27.240  31.873  1.00  1.140          O  
ATOM   4684  H   GLU A 313     -43.570  27.404  34.515  1.00  1.000          H  
ATOM   4685  HA  GLU A 313     -45.569  28.850  33.038  1.00  0.970          H  
ATOM   4686 1HB  GLU A 313     -44.763  25.917  33.036  1.00  1.370          H  
ATOM   4687 2HB  GLU A 313     -45.801  26.672  31.833  1.00  1.370          H  
ATOM   4688 1HG  GLU A 313     -43.754  26.758  30.765  1.00  1.370          H  
ATOM   4689 2HG  GLU A 313     -43.808  28.350  31.523  1.00  1.370          H  
ATOM   4690  N   GLY A 314     -47.853  28.021  33.646  1.00  0.740          N  
ATOM   4691  CA  GLY A 314     -49.156  27.584  34.133  1.00  0.690          C  
ATOM   4692  C   GLY A 314     -49.667  26.363  33.379  1.00  0.690          C  
ATOM   4693  O   GLY A 314     -48.932  25.708  32.629  1.00  0.790          O  
ATOM   4694  H   GLY A 314     -47.792  28.731  32.909  1.00  0.890          H  
ATOM   4695 1HA  GLY A 314     -49.090  27.336  35.190  1.00  0.830          H  
ATOM   4696 2HA  GLY A 314     -49.875  28.394  34.046  1.00  0.830          H  
ATOM   4697  N   THR A 315     -50.941  26.079  33.581  1.00  0.580          N  
ATOM   4698  CA  THR A 315     -51.664  24.946  33.004  1.00  0.560          C  
ATOM   4699  C   THR A 315     -52.713  25.455  32.021  1.00  0.520          C  
ATOM   4700  O   THR A 315     -52.828  26.669  31.799  1.00  0.520          O  
ATOM   4701  CB  THR A 315     -52.369  24.099  34.108  1.00  0.790          C  
ATOM   4702  OG1 THR A 315     -53.426  24.867  34.722  1.00  0.790          O  
ATOM   4703  CG2 THR A 315     -51.370  23.700  35.197  1.00  0.790          C  
ATOM   4704  H   THR A 315     -51.452  26.680  34.224  1.00  0.700          H  
ATOM   4705  HA  THR A 315     -50.967  24.308  32.462  1.00  0.670          H  
ATOM   4706  HB  THR A 315     -52.793  23.199  33.665  1.00  0.950          H  
ATOM   4707  HG1 THR A 315     -54.195  24.966  34.082  1.00  0.950          H  
ATOM   4708 1HG2 THR A 315     -51.882  23.107  35.955  1.00  0.950          H  
ATOM   4709 2HG2 THR A 315     -50.568  23.110  34.754  1.00  0.950          H  
ATOM   4710 3HG2 THR A 315     -50.955  24.594  35.654  1.00  0.950          H  
ATOM   4711  N   GLY A 316     -53.426  24.526  31.385  1.00  0.480          N  
ATOM   4712  CA  GLY A 316     -54.505  24.881  30.474  1.00  0.440          C  
ATOM   4713  C   GLY A 316     -53.960  25.179  29.091  1.00  0.500          C  
ATOM   4714  O   GLY A 316     -52.873  24.714  28.735  1.00  0.570          O  
ATOM   4715  H   GLY A 316     -53.206  23.541  31.542  1.00  0.580          H  
ATOM   4716 1HA  GLY A 316     -55.225  24.065  30.428  1.00  0.530          H  
ATOM   4717 2HA  GLY A 316     -55.040  25.747  30.864  1.00  0.530          H  
ATOM   4718  N   SER A 317     -54.719  25.920  28.291  1.00  0.490          N  
ATOM   4719  CA  SER A 317     -54.315  26.169  26.920  1.00  0.560          C  
ATOM   4720  C   SER A 317     -52.915  26.758  26.892  1.00  0.650          C  
ATOM   4721  O   SER A 317     -52.583  27.646  27.676  1.00  0.680          O  
ATOM   4722  CB  SER A 317     -55.288  27.122  26.252  1.00  0.760          C  
ATOM   4723  OG  SER A 317     -56.565  26.552  26.155  1.00  0.760          O  
ATOM   4724  H   SER A 317     -55.600  26.288  28.620  1.00  0.590          H  
ATOM   4725  HA  SER A 317     -54.309  25.223  26.378  1.00  0.670          H  
ATOM   4726 1HB  SER A 317     -55.341  28.046  26.828  1.00  0.910          H  
ATOM   4727 2HB  SER A 317     -54.922  27.378  25.259  1.00  0.910          H  
ATOM   4728  HG  SER A 317     -57.130  27.233  25.775  1.00  0.910          H  
ATOM   4729  N   GLY A 318     -52.106  26.261  25.957  1.00  0.730          N  
ATOM   4730  CA  GLY A 318     -50.723  26.692  25.774  1.00  0.830          C  
ATOM   4731  C   GLY A 318     -49.715  25.786  26.495  1.00  0.850          C  
ATOM   4732  O   GLY A 318     -48.514  25.854  26.219  1.00  0.980          O  
ATOM   4733  H   GLY A 318     -52.465  25.535  25.354  1.00  0.880          H  
ATOM   4734 1HA  GLY A 318     -50.492  26.714  24.710  1.00  1.000          H  
ATOM   4735 2HA  GLY A 318     -50.615  27.711  26.142  1.00  1.000          H  
ATOM   4736  N   SER A 319     -50.201  24.915  27.382  1.00  0.750          N  
ATOM   4737  CA  SER A 319     -49.358  23.996  28.139  1.00  0.860          C  
ATOM   4738  C   SER A 319     -49.698  22.530  27.878  1.00  0.780          C  
ATOM   4739  O   SER A 319     -50.721  22.200  27.273  1.00  0.720          O  
ATOM   4740  CB  SER A 319     -49.443  24.297  29.627  1.00  1.160          C  
ATOM   4741  OG  SER A 319     -48.889  25.555  29.943  1.00  1.160          O  
ATOM   4742  H   SER A 319     -51.202  24.903  27.596  1.00  0.900          H  
ATOM   4743  HA  SER A 319     -48.325  24.155  27.831  1.00  1.030          H  
ATOM   4744 1HB  SER A 319     -50.493  24.280  29.931  1.00  1.390          H  
ATOM   4745 2HB  SER A 319     -48.933  23.525  30.195  1.00  1.390          H  
ATOM   4746  HG  SER A 319     -48.965  25.637  30.917  1.00  1.390          H  
ATOM   4747  N   ARG A 320     -48.810  21.638  28.339  1.00  0.800          N  
ATOM   4748  CA  ARG A 320     -48.988  20.190  28.188  1.00  0.790          C  
ATOM   4749  C   ARG A 320     -49.983  19.595  29.176  1.00  0.750          C  
ATOM   4750  O   ARG A 320     -50.413  18.450  29.030  1.00  0.770          O  
ATOM   4751  CB  ARG A 320     -47.670  19.457  28.391  1.00  1.110          C  
ATOM   4752  CG  ARG A 320     -46.593  19.715  27.358  1.00  1.110          C  
ATOM   4753  CD  ARG A 320     -45.329  18.995  27.704  1.00  1.110          C  
ATOM   4754  NE  ARG A 320     -44.692  19.519  28.921  1.00  1.110          N  
ATOM   4755  CZ  ARG A 320     -43.677  18.921  29.590  1.00  1.110          C  
ATOM   4756  NH1 ARG A 320     -43.185  17.771  29.172  1.00  1.110          N  
ATOM   4757  NH2 ARG A 320     -43.173  19.499  30.672  1.00  1.110          N  
ATOM   4758  H   ARG A 320     -47.987  21.987  28.808  1.00  0.960          H  
ATOM   4759  HA  ARG A 320     -49.348  19.995  27.176  1.00  0.950          H  
ATOM   4760 1HB  ARG A 320     -47.266  19.727  29.358  1.00  1.330          H  
ATOM   4761 2HB  ARG A 320     -47.857  18.384  28.413  1.00  1.330          H  
ATOM   4762 1HG  ARG A 320     -46.935  19.366  26.384  1.00  1.330          H  
ATOM   4763 2HG  ARG A 320     -46.380  20.782  27.306  1.00  1.330          H  
ATOM   4764 1HD  ARG A 320     -45.562  17.942  27.863  1.00  1.330          H  
ATOM   4765 2HD  ARG A 320     -44.624  19.092  26.878  1.00  1.330          H  
ATOM   4766  HE  ARG A 320     -45.023  20.403  29.277  1.00  1.330          H  
ATOM   4767 1HH1 ARG A 320     -43.560  17.325  28.348  1.00  1.330          H  
ATOM   4768 2HH1 ARG A 320     -42.426  17.332  29.675  1.00  1.330          H  
ATOM   4769 1HH2 ARG A 320     -43.543  20.382  30.994  1.00  1.330          H  
ATOM   4770 2HH2 ARG A 320     -42.415  19.060  31.175  1.00  1.330          H  
ATOM   4771  N   PHE A 321     -50.336  20.356  30.198  1.00  0.690          N  
ATOM   4772  CA  PHE A 321     -51.206  19.823  31.219  1.00  0.630          C  
ATOM   4773  C   PHE A 321     -52.460  20.661  31.346  1.00  0.560          C  
ATOM   4774  O   PHE A 321     -52.383  21.883  31.465  1.00  0.540          O  
ATOM   4775  CB  PHE A 321     -50.460  19.810  32.544  1.00  0.910          C  
ATOM   4776  CG  PHE A 321     -49.193  18.978  32.506  1.00  0.910          C  
ATOM   4777  CD1 PHE A 321     -47.965  19.586  32.266  1.00  0.910          C  
ATOM   4778  CD2 PHE A 321     -49.218  17.605  32.704  1.00  0.910          C  
ATOM   4779  CE1 PHE A 321     -46.805  18.847  32.233  1.00  0.910          C  
ATOM   4780  CE2 PHE A 321     -48.055  16.869  32.671  1.00  0.910          C  
ATOM   4781  CZ  PHE A 321     -46.849  17.491  32.435  1.00  0.910          C  
ATOM   4782  H   PHE A 321     -49.992  21.300  30.250  1.00  0.830          H  
ATOM   4783  HA  PHE A 321     -51.493  18.806  30.954  1.00  0.760          H  
ATOM   4784 1HB  PHE A 321     -50.196  20.828  32.830  1.00  1.090          H  
ATOM   4785 2HB  PHE A 321     -51.110  19.408  33.324  1.00  1.090          H  
ATOM   4786  HD1 PHE A 321     -47.926  20.663  32.109  1.00  1.090          H  
ATOM   4787  HD2 PHE A 321     -50.173  17.102  32.898  1.00  1.090          H  
ATOM   4788  HE1 PHE A 321     -45.853  19.337  32.051  1.00  1.090          H  
ATOM   4789  HE2 PHE A 321     -48.091  15.789  32.840  1.00  1.090          H  
ATOM   4790  HZ  PHE A 321     -45.932  16.904  32.415  1.00  1.090          H  
ATOM   4791  N   GLN A 322     -53.610  19.993  31.388  1.00  0.510          N  
ATOM   4792  CA  GLN A 322     -54.894  20.681  31.538  1.00  0.440          C  
ATOM   4793  C   GLN A 322     -55.327  20.747  32.996  1.00  0.410          C  
ATOM   4794  O   GLN A 322     -56.388  21.269  33.329  1.00  0.340          O  
ATOM   4795  CB  GLN A 322     -55.950  20.019  30.661  1.00  0.640          C  
ATOM   4796  CG  GLN A 322     -55.583  20.069  29.177  1.00  0.640          C  
ATOM   4797  CD  GLN A 322     -55.417  21.500  28.683  1.00  0.640          C  
ATOM   4798  OE1 GLN A 322     -56.342  22.307  28.834  1.00  0.640          O  
ATOM   4799  NE2 GLN A 322     -54.254  21.812  28.126  1.00  0.640          N  
ATOM   4800  H   GLN A 322     -53.580  18.985  31.273  1.00  0.610          H  
ATOM   4801  HA  GLN A 322     -54.776  21.708  31.198  1.00  0.530          H  
ATOM   4802 1HB  GLN A 322     -56.078  18.979  30.958  1.00  0.770          H  
ATOM   4803 2HB  GLN A 322     -56.908  20.523  30.797  1.00  0.770          H  
ATOM   4804 1HG  GLN A 322     -54.642  19.545  29.019  1.00  0.770          H  
ATOM   4805 2HG  GLN A 322     -56.377  19.597  28.599  1.00  0.770          H  
ATOM   4806 1HE2 GLN A 322     -54.068  22.747  27.799  1.00  0.770          H  
ATOM   4807 2HE2 GLN A 322     -53.536  21.118  28.031  1.00  0.770          H  
ATOM   4808  N   THR A 323     -54.489  20.192  33.858  1.00  0.460          N  
ATOM   4809  CA  THR A 323     -54.715  20.162  35.290  1.00  0.470          C  
ATOM   4810  C   THR A 323     -53.438  19.944  36.042  1.00  0.550          C  
ATOM   4811  O   THR A 323     -52.520  19.276  35.556  1.00  0.600          O  
ATOM   4812  CB  THR A 323     -55.708  19.064  35.720  1.00  0.650          C  
ATOM   4813  OG1 THR A 323     -55.961  19.143  37.173  1.00  0.650          O  
ATOM   4814  CG2 THR A 323     -55.240  17.666  35.352  1.00  0.650          C  
ATOM   4815  H   THR A 323     -53.641  19.791  33.494  1.00  0.550          H  
ATOM   4816  HA  THR A 323     -55.120  21.116  35.586  1.00  0.560          H  
ATOM   4817  HB  THR A 323     -56.626  19.249  35.213  1.00  0.780          H  
ATOM   4818  HG1 THR A 323     -55.135  18.882  37.713  1.00  0.780          H  
ATOM   4819 1HG2 THR A 323     -55.995  16.945  35.647  1.00  0.780          H  
ATOM   4820 2HG2 THR A 323     -55.088  17.608  34.277  1.00  0.780          H  
ATOM   4821 3HG2 THR A 323     -54.303  17.437  35.860  1.00  0.780          H  
ATOM   4822  N   VAL A 324     -53.447  20.441  37.260  1.00  0.550          N  
ATOM   4823  CA  VAL A 324     -52.432  20.166  38.239  1.00  0.620          C  
ATOM   4824  C   VAL A 324     -52.683  18.732  38.639  1.00  0.650          C  
ATOM   4825  O   VAL A 324     -53.842  18.365  38.858  1.00  0.650          O  
ATOM   4826  CB  VAL A 324     -52.598  21.057  39.499  1.00  0.840          C  
ATOM   4827  CG1 VAL A 324     -51.565  20.664  40.590  1.00  0.840          C  
ATOM   4828  CG2 VAL A 324     -52.459  22.513  39.135  1.00  0.840          C  
ATOM   4829  H   VAL A 324     -54.248  21.026  37.509  1.00  0.660          H  
ATOM   4830  HA  VAL A 324     -51.440  20.275  37.803  1.00  0.740          H  
ATOM   4831  HB  VAL A 324     -53.595  20.892  39.913  1.00  1.010          H  
ATOM   4832 1HG1 VAL A 324     -51.718  21.284  41.463  1.00  1.010          H  
ATOM   4833 2HG1 VAL A 324     -51.685  19.619  40.877  1.00  1.010          H  
ATOM   4834 3HG1 VAL A 324     -50.553  20.817  40.208  1.00  1.010          H  
ATOM   4835 1HG2 VAL A 324     -52.611  23.102  40.030  1.00  1.010          H  
ATOM   4836 2HG2 VAL A 324     -51.470  22.699  38.729  1.00  1.010          H  
ATOM   4837 3HG2 VAL A 324     -53.209  22.786  38.396  1.00  1.010          H  
ATOM   4838  N   ASP A 325     -51.645  17.918  38.675  1.00  0.710          N  
ATOM   4839  CA  ASP A 325     -51.803  16.537  39.085  1.00  0.760          C  
ATOM   4840  C   ASP A 325     -50.490  16.001  39.660  1.00  0.830          C  
ATOM   4841  O   ASP A 325     -49.481  16.714  39.772  1.00  0.860          O  
ATOM   4842  CB  ASP A 325     -52.357  15.650  37.946  1.00  1.040          C  
ATOM   4843  CG  ASP A 325     -51.490  15.393  36.742  1.00  1.040          C  
ATOM   4844  OD1 ASP A 325     -50.351  15.012  36.927  1.00  1.040          O  
ATOM   4845  OD2 ASP A 325     -51.970  15.527  35.637  1.00  1.040          O  
ATOM   4846  H   ASP A 325     -50.734  18.294  38.430  1.00  0.850          H  
ATOM   4847  HA  ASP A 325     -52.547  16.499  39.881  1.00  0.910          H  
ATOM   4848 1HB  ASP A 325     -52.691  14.693  38.356  1.00  1.250          H  
ATOM   4849 2HB  ASP A 325     -53.235  16.142  37.571  1.00  1.250          H  
ATOM   4850  N   SER A 326     -50.501  14.729  40.010  1.00  0.890          N  
ATOM   4851  CA  SER A 326     -49.383  14.036  40.625  1.00  0.970          C  
ATOM   4852  C   SER A 326     -48.098  14.002  39.792  1.00  1.010          C  
ATOM   4853  O   SER A 326     -47.015  13.778  40.341  1.00  1.080          O  
ATOM   4854  CB  SER A 326     -49.853  12.632  40.903  1.00  1.330          C  
ATOM   4855  OG  SER A 326     -50.113  11.971  39.698  1.00  1.330          O  
ATOM   4856  H   SER A 326     -51.351  14.200  39.880  1.00  1.070          H  
ATOM   4857  HA  SER A 326     -49.159  14.529  41.569  1.00  1.160          H  
ATOM   4858 1HB  SER A 326     -49.110  12.083  41.477  1.00  1.590          H  
ATOM   4859 2HB  SER A 326     -50.765  12.669  41.496  1.00  1.590          H  
ATOM   4860  HG  SER A 326     -50.759  11.265  39.927  1.00  1.590          H  
ATOM   4861  N   SER A 327     -48.203  14.203  38.472  1.00  0.980          N  
ATOM   4862  CA  SER A 327     -47.037  14.185  37.590  1.00  1.020          C  
ATOM   4863  C   SER A 327     -46.418  15.571  37.377  1.00  1.000          C  
ATOM   4864  O   SER A 327     -45.341  15.682  36.783  1.00  1.030          O  
ATOM   4865  CB  SER A 327     -47.392  13.627  36.219  1.00  1.410          C  
ATOM   4866  OG  SER A 327     -48.170  14.536  35.480  1.00  1.410          O  
ATOM   4867  H   SER A 327     -49.123  14.398  38.063  1.00  1.180          H  
ATOM   4868  HA  SER A 327     -46.282  13.542  38.041  1.00  1.220          H  
ATOM   4869 1HB  SER A 327     -46.478  13.403  35.674  1.00  1.690          H  
ATOM   4870 2HB  SER A 327     -47.943  12.695  36.339  1.00  1.690          H  
ATOM   4871  HG  SER A 327     -49.055  14.556  35.895  1.00  1.690          H  
ATOM   4872  N   ASN A 328     -47.095  16.643  37.817  1.00  0.950          N  
ATOM   4873  CA  ASN A 328     -46.558  17.972  37.546  1.00  0.930          C  
ATOM   4874  C   ASN A 328     -46.590  18.952  38.717  1.00  0.920          C  
ATOM   4875  O   ASN A 328     -45.955  20.005  38.643  1.00  0.930          O  
ATOM   4876  CB  ASN A 328     -47.316  18.580  36.381  1.00  1.310          C  
ATOM   4877  CG  ASN A 328     -48.787  18.785  36.717  1.00  1.310          C  
ATOM   4878  OD1 ASN A 328     -49.149  18.947  37.889  1.00  1.310          O  
ATOM   4879  ND2 ASN A 328     -49.611  18.787  35.728  1.00  1.310          N  
ATOM   4880  H   ASN A 328     -47.966  16.528  38.338  1.00  1.140          H  
ATOM   4881  HA  ASN A 328     -45.511  17.862  37.260  1.00  1.120          H  
ATOM   4882 1HB  ASN A 328     -46.872  19.536  36.103  1.00  1.570          H  
ATOM   4883 2HB  ASN A 328     -47.244  17.918  35.519  1.00  1.570          H  
ATOM   4884 1HD2 ASN A 328     -50.618  18.929  35.846  1.00  1.570          H  
ATOM   4885 2HD2 ASN A 328     -49.258  18.647  34.808  1.00  1.570          H  
ATOM   4886  N   ILE A 329     -47.214  18.588  39.840  1.00  0.910          N  
ATOM   4887  CA  ILE A 329     -47.326  19.524  40.950  1.00  0.890          C  
ATOM   4888  C   ILE A 329     -45.966  19.970  41.494  1.00  0.950          C  
ATOM   4889  O   ILE A 329     -45.802  21.115  41.911  1.00  0.930          O  
ATOM   4890  CB  ILE A 329     -48.239  18.970  42.059  1.00  1.250          C  
ATOM   4891  CG1 ILE A 329     -48.581  20.120  43.015  1.00  1.250          C  
ATOM   4892  CG2 ILE A 329     -47.576  17.801  42.766  1.00  1.250          C  
ATOM   4893  CD1 ILE A 329     -49.720  19.886  43.962  1.00  1.250          C  
ATOM   4894  H   ILE A 329     -47.739  17.716  39.864  1.00  1.090          H  
ATOM   4895  HA  ILE A 329     -47.830  20.407  40.566  1.00  1.070          H  
ATOM   4896  HB  ILE A 329     -49.173  18.625  41.611  1.00  1.500          H  
ATOM   4897 1HG1 ILE A 329     -47.698  20.322  43.613  1.00  1.500          H  
ATOM   4898 2HG1 ILE A 329     -48.814  21.004  42.420  1.00  1.500          H  
ATOM   4899 1HG2 ILE A 329     -48.223  17.415  43.526  1.00  1.500          H  
ATOM   4900 2HG2 ILE A 329     -47.365  17.011  42.045  1.00  1.500          H  
ATOM   4901 3HG2 ILE A 329     -46.651  18.127  43.227  1.00  1.500          H  
ATOM   4902 1HD1 ILE A 329     -49.845  20.768  44.568  1.00  1.500          H  
ATOM   4903 2HD1 ILE A 329     -50.623  19.702  43.398  1.00  1.500          H  
ATOM   4904 3HD1 ILE A 329     -49.515  19.047  44.602  1.00  1.500          H  
ATOM   4905  N   ASP A 330     -44.960  19.097  41.412  1.00  1.020          N  
ATOM   4906  CA  ASP A 330     -43.609  19.398  41.877  1.00  1.070          C  
ATOM   4907  C   ASP A 330     -42.991  20.580  41.126  1.00  1.070          C  
ATOM   4908  O   ASP A 330     -42.057  21.226  41.609  1.00  1.090          O  
ATOM   4909  CB  ASP A 330     -42.706  18.173  41.741  1.00  1.480          C  
ATOM   4910  CG  ASP A 330     -43.015  17.064  42.771  1.00  1.480          C  
ATOM   4911  OD1 ASP A 330     -43.707  17.315  43.743  1.00  1.480          O  
ATOM   4912  OD2 ASP A 330     -42.570  15.972  42.572  1.00  1.480          O  
ATOM   4913  H   ASP A 330     -45.154  18.166  41.065  1.00  1.220          H  
ATOM   4914  HA  ASP A 330     -43.668  19.657  42.933  1.00  1.280          H  
ATOM   4915 1HB  ASP A 330     -42.811  17.757  40.737  1.00  1.770          H  
ATOM   4916 2HB  ASP A 330     -41.664  18.477  41.859  1.00  1.770          H  
ATOM   4917  N   GLY A 331     -43.516  20.879  39.937  1.00  1.040          N  
ATOM   4918  CA  GLY A 331     -43.020  21.959  39.105  1.00  1.040          C  
ATOM   4919  C   GLY A 331     -43.311  23.330  39.712  1.00  0.990          C  
ATOM   4920  O   GLY A 331     -42.760  24.335  39.263  1.00  0.990          O  
ATOM   4921  H   GLY A 331     -44.324  20.359  39.588  1.00  1.250          H  
ATOM   4922 1HA  GLY A 331     -41.948  21.839  38.955  1.00  1.250          H  
ATOM   4923 2HA  GLY A 331     -43.492  21.890  38.125  1.00  1.250          H  
ATOM   4924  N   PHE A 332     -44.170  23.373  40.740  1.00  0.960          N  
ATOM   4925  CA  PHE A 332     -44.525  24.612  41.412  1.00  0.900          C  
ATOM   4926  C   PHE A 332     -43.805  24.782  42.753  1.00  0.880          C  
ATOM   4927  O   PHE A 332     -44.143  25.697  43.517  1.00  0.840          O  
ATOM   4928  CB  PHE A 332     -46.041  24.668  41.694  1.00  1.280          C  
ATOM   4929  CG  PHE A 332     -46.940  24.702  40.479  1.00  1.280          C  
ATOM   4930  CD1 PHE A 332     -47.603  23.555  40.066  1.00  1.280          C  
ATOM   4931  CD2 PHE A 332     -47.136  25.873  39.761  1.00  1.280          C  
ATOM   4932  CE1 PHE A 332     -48.435  23.570  38.960  1.00  1.280          C  
ATOM   4933  CE2 PHE A 332     -47.962  25.897  38.651  1.00  1.280          C  
ATOM   4934  CZ  PHE A 332     -48.612  24.748  38.250  1.00  1.280          C  
ATOM   4935  H   PHE A 332     -44.605  22.506  41.069  1.00  1.150          H  
ATOM   4936  HA  PHE A 332     -44.251  25.444  40.764  1.00  1.080          H  
ATOM   4937 1HB  PHE A 332     -46.317  23.790  42.284  1.00  1.540          H  
ATOM   4938 2HB  PHE A 332     -46.266  25.544  42.303  1.00  1.540          H  
ATOM   4939  HD1 PHE A 332     -47.456  22.639  40.627  1.00  1.540          H  
ATOM   4940  HD2 PHE A 332     -46.629  26.783  40.076  1.00  1.540          H  
ATOM   4941  HE1 PHE A 332     -48.943  22.656  38.647  1.00  1.540          H  
ATOM   4942  HE2 PHE A 332     -48.096  26.825  38.088  1.00  1.540          H  
ATOM   4943  HZ  PHE A 332     -49.259  24.772  37.374  1.00  1.540          H  
ATOM   4944  N   VAL A 333     -42.819  23.930  43.091  1.00  0.960          N  
ATOM   4945  CA  VAL A 333     -42.209  24.128  44.413  1.00  0.860          C  
ATOM   4946  C   VAL A 333     -41.494  25.454  44.473  1.00  0.610          C  
ATOM   4947  O   VAL A 333     -40.566  25.701  43.721  1.00  0.960          O  
ATOM   4948  CB  VAL A 333     -41.243  22.978  44.777  1.00  1.240          C  
ATOM   4949  CG1 VAL A 333     -40.511  23.282  46.097  1.00  1.240          C  
ATOM   4950  CG2 VAL A 333     -42.037  21.689  44.937  1.00  1.240          C  
ATOM   4951  H   VAL A 333     -42.528  23.169  42.465  1.00  1.150          H  
ATOM   4952  HA  VAL A 333     -42.987  24.154  45.160  1.00  1.030          H  
ATOM   4953  HB  VAL A 333     -40.504  22.865  43.984  1.00  1.490          H  
ATOM   4954 1HG1 VAL A 333     -39.840  22.457  46.333  1.00  1.490          H  
ATOM   4955 2HG1 VAL A 333     -39.926  24.190  46.002  1.00  1.490          H  
ATOM   4956 3HG1 VAL A 333     -41.235  23.401  46.902  1.00  1.490          H  
ATOM   4957 1HG2 VAL A 333     -41.362  20.870  45.181  1.00  1.490          H  
ATOM   4958 2HG2 VAL A 333     -42.764  21.802  45.732  1.00  1.490          H  
ATOM   4959 3HG2 VAL A 333     -42.551  21.467  44.020  1.00  1.490          H  
ATOM   4960  N   ASN A 334     -41.895  26.286  45.424  1.00  1.400          N  
ATOM   4961  CA  ASN A 334     -41.391  27.650  45.597  1.00  1.200          C  
ATOM   4962  C   ASN A 334     -41.627  28.602  44.399  1.00  1.090          C  
ATOM   4963  O   ASN A 334     -40.865  29.549  44.207  1.00  1.080          O  
ATOM   4964  CB  ASN A 334     -39.931  27.631  46.001  1.00  1.760          C  
ATOM   4965  CG  ASN A 334     -39.726  27.021  47.350  1.00  1.760          C  
ATOM   4966  OD1 ASN A 334     -40.528  27.217  48.275  1.00  1.760          O  
ATOM   4967  ND2 ASN A 334     -38.659  26.282  47.496  1.00  1.760          N  
ATOM   4968  H   ASN A 334     -42.645  25.994  46.032  1.00  1.680          H  
ATOM   4969  HA  ASN A 334     -41.942  28.090  46.427  1.00  1.440          H  
ATOM   4970 1HB  ASN A 334     -39.333  27.091  45.276  1.00  2.110          H  
ATOM   4971 2HB  ASN A 334     -39.560  28.629  46.021  1.00  2.110          H  
ATOM   4972 1HD2 ASN A 334     -38.466  25.848  48.377  1.00  2.110          H  
ATOM   4973 2HD2 ASN A 334     -38.034  26.150  46.728  1.00  2.110          H  
ATOM   4974  N   CYS A 335     -42.704  28.382  43.627  1.00  1.050          N  
ATOM   4975  CA  CYS A 335     -43.078  29.282  42.529  1.00  1.010          C  
ATOM   4976  C   CYS A 335     -43.836  30.471  43.127  1.00  0.880          C  
ATOM   4977  O   CYS A 335     -44.654  30.290  44.033  1.00  0.810          O  
ATOM   4978  CB  CYS A 335     -43.926  28.553  41.466  1.00  1.430          C  
ATOM   4979  SG  CYS A 335     -44.430  29.586  40.019  1.00  1.430          S  
ATOM   4980  H   CYS A 335     -43.302  27.567  43.813  1.00  1.260          H  
ATOM   4981  HA  CYS A 335     -42.175  29.653  42.045  1.00  1.210          H  
ATOM   4982 1HB  CYS A 335     -43.352  27.709  41.086  1.00  1.720          H  
ATOM   4983 2HB  CYS A 335     -44.827  28.147  41.932  1.00  1.720          H  
ATOM   4984  N   THR A 336     -43.553  31.698  42.671  1.00  0.870          N  
ATOM   4985  CA  THR A 336     -44.276  32.847  43.198  1.00  0.750          C  
ATOM   4986  C   THR A 336     -45.218  33.445  42.153  1.00  0.740          C  
ATOM   4987  O   THR A 336     -46.259  34.029  42.499  1.00  0.640          O  
ATOM   4988  CB  THR A 336     -43.303  33.947  43.659  1.00  1.100          C  
ATOM   4989  OG1 THR A 336     -42.549  34.430  42.535  1.00  1.100          O  
ATOM   4990  CG2 THR A 336     -42.336  33.358  44.680  1.00  1.100          C  
ATOM   4991  H   THR A 336     -42.863  31.844  41.940  1.00  1.040          H  
ATOM   4992  HA  THR A 336     -44.852  32.528  44.047  1.00  0.900          H  
ATOM   4993  HB  THR A 336     -43.858  34.770  44.110  1.00  1.320          H  
ATOM   4994  HG1 THR A 336     -43.109  34.995  41.978  1.00  1.320          H  
ATOM   4995 1HG2 THR A 336     -41.638  34.119  45.022  1.00  1.320          H  
ATOM   4996 2HG2 THR A 336     -42.911  32.987  45.525  1.00  1.320          H  
ATOM   4997 3HG2 THR A 336     -41.773  32.536  44.235  1.00  1.320          H  
ATOM   4998  N   LYS A 337     -44.894  33.243  40.874  1.00  0.830          N  
ATOM   4999  CA  LYS A 337     -45.714  33.777  39.795  1.00  0.820          C  
ATOM   5000  C   LYS A 337     -45.983  32.754  38.705  1.00  0.840          C  
ATOM   5001  O   LYS A 337     -45.064  32.263  38.045  1.00  0.970          O  
ATOM   5002  CB  LYS A 337     -45.050  35.024  39.209  1.00  1.150          C  
ATOM   5003  CG  LYS A 337     -45.824  35.713  38.089  1.00  1.150          C  
ATOM   5004  CD  LYS A 337     -45.153  37.034  37.718  1.00  1.150          C  
ATOM   5005  CE  LYS A 337     -45.899  37.754  36.618  1.00  1.150          C  
ATOM   5006  NZ  LYS A 337     -45.319  39.092  36.337  1.00  1.150          N  
ATOM   5007  H   LYS A 337     -43.998  32.798  40.660  1.00  1.000          H  
ATOM   5008  HA  LYS A 337     -46.674  34.069  40.209  1.00  0.980          H  
ATOM   5009 1HB  LYS A 337     -44.912  35.756  40.003  1.00  1.380          H  
ATOM   5010 2HB  LYS A 337     -44.063  34.762  38.829  1.00  1.380          H  
ATOM   5011 1HG  LYS A 337     -45.847  35.067  37.209  1.00  1.380          H  
ATOM   5012 2HG  LYS A 337     -46.853  35.899  38.405  1.00  1.380          H  
ATOM   5013 1HD  LYS A 337     -45.129  37.682  38.598  1.00  1.380          H  
ATOM   5014 2HD  LYS A 337     -44.131  36.846  37.392  1.00  1.380          H  
ATOM   5015 1HE  LYS A 337     -45.858  37.155  35.713  1.00  1.380          H  
ATOM   5016 2HE  LYS A 337     -46.936  37.878  36.915  1.00  1.380          H  
ATOM   5017 1HZ  LYS A 337     -45.849  39.539  35.602  1.00  1.380          H  
ATOM   5018 2HZ  LYS A 337     -45.375  39.654  37.180  1.00  1.380          H  
ATOM   5019 3HZ  LYS A 337     -44.357  39.000  36.053  1.00  1.380          H  
ATOM   5020  N   ILE A 338     -47.257  32.495  38.464  1.00  0.710          N  
ATOM   5021  CA  ILE A 338     -47.617  31.522  37.459  1.00  0.700          C  
ATOM   5022  C   ILE A 338     -47.924  32.198  36.138  1.00  0.720          C  
ATOM   5023  O   ILE A 338     -48.873  32.972  35.981  1.00  0.690          O  
ATOM   5024  CB  ILE A 338     -48.779  30.622  37.940  1.00  0.980          C  
ATOM   5025  CG1 ILE A 338     -48.310  29.844  39.204  1.00  0.980          C  
ATOM   5026  CG2 ILE A 338     -49.213  29.671  36.824  1.00  0.980          C  
ATOM   5027  CD1 ILE A 338     -49.372  29.071  39.918  1.00  0.980          C  
ATOM   5028  H   ILE A 338     -47.974  32.973  39.014  1.00  0.850          H  
ATOM   5029  HA  ILE A 338     -46.761  30.864  37.297  1.00  0.840          H  
ATOM   5030  HB  ILE A 338     -49.619  31.240  38.230  1.00  1.180          H  
ATOM   5031 1HG1 ILE A 338     -47.543  29.154  38.901  1.00  1.180          H  
ATOM   5032 2HG1 ILE A 338     -47.873  30.549  39.912  1.00  1.180          H  
ATOM   5033 1HG2 ILE A 338     -50.033  29.038  37.148  1.00  1.180          H  
ATOM   5034 2HG2 ILE A 338     -49.544  30.240  35.959  1.00  1.180          H  
ATOM   5035 3HG2 ILE A 338     -48.354  29.054  36.550  1.00  1.180          H  
ATOM   5036 1HD1 ILE A 338     -48.931  28.561  40.763  1.00  1.180          H  
ATOM   5037 2HD1 ILE A 338     -50.143  29.745  40.262  1.00  1.180          H  
ATOM   5038 3HD1 ILE A 338     -49.802  28.342  39.262  1.00  1.180          H  
ATOM   5039  N   LEU A 339     -47.119  31.859  35.151  1.00  0.780          N  
ATOM   5040  CA  LEU A 339     -47.172  32.412  33.819  1.00  0.810          C  
ATOM   5041  C   LEU A 339     -48.204  31.632  33.047  1.00  0.770          C  
ATOM   5042  O   LEU A 339     -47.898  30.788  32.193  1.00  0.780          O  
ATOM   5043  CB  LEU A 339     -45.802  32.292  33.157  1.00  1.120          C  
ATOM   5044  CG  LEU A 339     -44.625  32.946  33.919  1.00  1.120          C  
ATOM   5045  CD1 LEU A 339     -43.341  32.656  33.151  1.00  1.120          C  
ATOM   5046  CD2 LEU A 339     -44.859  34.459  34.111  1.00  1.120          C  
ATOM   5047  H   LEU A 339     -46.393  31.182  35.353  1.00  0.940          H  
ATOM   5048  HA  LEU A 339     -47.490  33.449  33.867  1.00  0.970          H  
ATOM   5049 1HB  LEU A 339     -45.567  31.238  33.052  1.00  1.350          H  
ATOM   5050 2HB  LEU A 339     -45.854  32.734  32.164  1.00  1.350          H  
ATOM   5051  HG  LEU A 339     -44.537  32.481  34.902  1.00  1.350          H  
ATOM   5052 1HD1 LEU A 339     -42.489  33.077  33.675  1.00  1.350          H  
ATOM   5053 2HD1 LEU A 339     -43.213  31.572  33.064  1.00  1.350          H  
ATOM   5054 3HD1 LEU A 339     -43.404  33.096  32.158  1.00  1.350          H  
ATOM   5055 1HD2 LEU A 339     -44.017  34.887  34.654  1.00  1.350          H  
ATOM   5056 2HD2 LEU A 339     -44.947  34.943  33.139  1.00  1.350          H  
ATOM   5057 3HD2 LEU A 339     -45.765  34.626  34.684  1.00  1.350          H  
ATOM   5058  N   GLY A 340     -49.434  31.879  33.420  1.00  0.710          N  
ATOM   5059  CA  GLY A 340     -50.557  31.182  32.876  1.00  0.660          C  
ATOM   5060  C   GLY A 340     -51.624  30.967  33.919  1.00  0.580          C  
ATOM   5061  O   GLY A 340     -51.733  31.690  34.915  1.00  0.560          O  
ATOM   5062  H   GLY A 340     -49.547  32.567  34.170  1.00  0.850          H  
ATOM   5063 1HA  GLY A 340     -50.969  31.756  32.048  1.00  0.790          H  
ATOM   5064 2HA  GLY A 340     -50.240  30.223  32.470  1.00  0.790          H  
ATOM   5065  N   ASN A 341     -52.423  29.967  33.641  1.00  0.540          N  
ATOM   5066  CA  ASN A 341     -53.600  29.601  34.389  1.00  0.460          C  
ATOM   5067  C   ASN A 341     -53.282  28.533  35.408  1.00  0.440          C  
ATOM   5068  O   ASN A 341     -52.247  27.863  35.314  1.00  0.500          O  
ATOM   5069  CB  ASN A 341     -54.563  29.026  33.433  1.00  0.680          C  
ATOM   5070  CG  ASN A 341     -54.692  29.870  32.282  1.00  0.680          C  
ATOM   5071  OD1 ASN A 341     -55.061  31.047  32.335  1.00  0.680          O  
ATOM   5072  ND2 ASN A 341     -54.340  29.276  31.160  1.00  0.680          N  
ATOM   5073  H   ASN A 341     -52.208  29.424  32.810  1.00  0.650          H  
ATOM   5074  HA  ASN A 341     -54.000  30.474  34.908  1.00  0.550          H  
ATOM   5075 1HB  ASN A 341     -54.280  28.027  33.149  1.00  0.810          H  
ATOM   5076 2HB  ASN A 341     -55.502  28.957  33.934  1.00  0.810          H  
ATOM   5077 1HD2 ASN A 341     -54.375  29.762  30.288  1.00  0.810          H  
ATOM   5078 2HD2 ASN A 341     -54.002  28.301  31.196  1.00  0.810          H  
ATOM   5079  N   LEU A 342     -54.129  28.372  36.404  1.00  0.370          N  
ATOM   5080  CA  LEU A 342     -53.918  27.229  37.261  1.00  0.370          C  
ATOM   5081  C   LEU A 342     -55.242  26.435  37.380  1.00  0.300          C  
ATOM   5082  O   LEU A 342     -56.207  26.909  37.991  1.00  0.240          O  
ATOM   5083  CB  LEU A 342     -53.380  27.736  38.591  1.00  0.520          C  
ATOM   5084  CG  LEU A 342     -53.042  26.725  39.610  1.00  0.520          C  
ATOM   5085  CD1 LEU A 342     -51.898  25.851  39.132  1.00  0.520          C  
ATOM   5086  CD2 LEU A 342     -52.678  27.439  40.864  1.00  0.520          C  
ATOM   5087  H   LEU A 342     -54.924  29.007  36.509  1.00  0.440          H  
ATOM   5088  HA  LEU A 342     -53.188  26.579  36.792  1.00  0.440          H  
ATOM   5089 1HB  LEU A 342     -52.484  28.325  38.391  1.00  0.620          H  
ATOM   5090 2HB  LEU A 342     -54.127  28.400  39.022  1.00  0.620          H  
ATOM   5091  HG  LEU A 342     -53.878  26.090  39.766  1.00  0.620          H  
ATOM   5092 1HD1 LEU A 342     -51.671  25.139  39.892  1.00  0.620          H  
ATOM   5093 2HD1 LEU A 342     -52.158  25.321  38.227  1.00  0.620          H  
ATOM   5094 3HD1 LEU A 342     -51.028  26.457  38.945  1.00  0.620          H  
ATOM   5095 1HD2 LEU A 342     -52.437  26.720  41.629  1.00  0.620          H  
ATOM   5096 2HD2 LEU A 342     -51.831  28.074  40.695  1.00  0.620          H  
ATOM   5097 3HD2 LEU A 342     -53.517  28.042  41.176  1.00  0.620          H  
ATOM   5098  N   ASP A 343     -55.249  25.217  36.807  1.00  0.330          N  
ATOM   5099  CA  ASP A 343     -56.425  24.323  36.698  1.00  0.290          C  
ATOM   5100  C   ASP A 343     -56.453  23.112  37.646  1.00  0.330          C  
ATOM   5101  O   ASP A 343     -55.581  22.249  37.588  1.00  0.410          O  
ATOM   5102  CB  ASP A 343     -56.488  23.732  35.274  1.00  0.420          C  
ATOM   5103  CG  ASP A 343     -56.800  24.684  34.112  1.00  0.420          C  
ATOM   5104  OD1 ASP A 343     -57.929  25.080  33.888  1.00  0.420          O  
ATOM   5105  OD2 ASP A 343     -55.861  25.050  33.444  1.00  0.420          O  
ATOM   5106  H   ASP A 343     -54.392  24.930  36.329  1.00  0.400          H  
ATOM   5107  HA  ASP A 343     -57.318  24.915  36.894  1.00  0.350          H  
ATOM   5108 1HB  ASP A 343     -55.535  23.267  35.051  1.00  0.510          H  
ATOM   5109 2HB  ASP A 343     -57.235  22.932  35.260  1.00  0.510          H  
ATOM   5110  N   PHE A 344     -57.467  23.021  38.498  1.00  0.300          N  
ATOM   5111  CA  PHE A 344     -57.612  21.885  39.417  1.00  0.380          C  
ATOM   5112  C   PHE A 344     -58.840  21.039  39.074  1.00  0.360          C  
ATOM   5113  O   PHE A 344     -59.960  21.330  39.534  1.00  0.350          O  
ATOM   5114  CB  PHE A 344     -57.737  22.363  40.863  1.00  0.500          C  
ATOM   5115  CG  PHE A 344     -56.544  23.051  41.365  1.00  0.500          C  
ATOM   5116  CD1 PHE A 344     -56.423  24.412  41.222  1.00  0.500          C  
ATOM   5117  CD2 PHE A 344     -55.529  22.343  41.989  1.00  0.500          C  
ATOM   5118  CE1 PHE A 344     -55.332  25.045  41.689  1.00  0.500          C  
ATOM   5119  CE2 PHE A 344     -54.424  22.989  42.454  1.00  0.500          C  
ATOM   5120  CZ  PHE A 344     -54.322  24.342  42.306  1.00  0.500          C  
ATOM   5121  H   PHE A 344     -58.153  23.772  38.516  1.00  0.360          H  
ATOM   5122  HA  PHE A 344     -56.728  21.251  39.333  1.00  0.460          H  
ATOM   5123 1HB  PHE A 344     -58.569  23.047  40.944  1.00  0.600          H  
ATOM   5124 2HB  PHE A 344     -57.952  21.513  41.519  1.00  0.600          H  
ATOM   5125  HD1 PHE A 344     -57.217  24.980  40.727  1.00  0.600          H  
ATOM   5126  HD2 PHE A 344     -55.622  21.262  42.107  1.00  0.600          H  
ATOM   5127  HE1 PHE A 344     -55.263  26.116  41.565  1.00  0.600          H  
ATOM   5128  HE2 PHE A 344     -53.636  22.431  42.938  1.00  0.600          H  
ATOM   5129  HZ  PHE A 344     -53.445  24.859  42.676  1.00  0.600          H  
ATOM   5130  N   LEU A 345     -58.631  19.990  38.264  1.00  0.370          N  
ATOM   5131  CA  LEU A 345     -59.729  19.159  37.779  1.00  0.370          C  
ATOM   5132  C   LEU A 345     -59.879  17.884  38.594  1.00  0.440          C  
ATOM   5133  O   LEU A 345     -58.956  17.482  39.314  1.00  0.480          O  
ATOM   5134  CB  LEU A 345     -59.560  18.832  36.292  1.00  0.520          C  
ATOM   5135  CG  LEU A 345     -59.461  20.051  35.320  1.00  0.520          C  
ATOM   5136  CD1 LEU A 345     -59.271  19.524  33.881  1.00  0.520          C  
ATOM   5137  CD2 LEU A 345     -60.722  20.946  35.432  1.00  0.520          C  
ATOM   5138  H   LEU A 345     -57.680  19.780  37.946  1.00  0.440          H  
ATOM   5139  HA  LEU A 345     -60.647  19.705  37.887  1.00  0.440          H  
ATOM   5140 1HB  LEU A 345     -58.659  18.240  36.172  1.00  0.620          H  
ATOM   5141 2HB  LEU A 345     -60.410  18.228  35.976  1.00  0.620          H  
ATOM   5142  HG  LEU A 345     -58.583  20.647  35.573  1.00  0.620          H  
ATOM   5143 1HD1 LEU A 345     -59.173  20.372  33.199  1.00  0.620          H  
ATOM   5144 2HD1 LEU A 345     -58.376  18.915  33.815  1.00  0.620          H  
ATOM   5145 3HD1 LEU A 345     -60.133  18.924  33.594  1.00  0.620          H  
ATOM   5146 1HD2 LEU A 345     -60.624  21.785  34.742  1.00  0.620          H  
ATOM   5147 2HD2 LEU A 345     -61.609  20.365  35.175  1.00  0.620          H  
ATOM   5148 3HD2 LEU A 345     -60.824  21.337  36.437  1.00  0.620          H  
ATOM   5149  N   ILE A 346     -61.037  17.242  38.462  1.00  0.450          N  
ATOM   5150  CA  ILE A 346     -61.336  16.019  39.200  1.00  0.520          C  
ATOM   5151  C   ILE A 346     -60.362  14.892  38.940  1.00  0.560          C  
ATOM   5152  O   ILE A 346     -59.924  14.262  39.902  1.00  0.620          O  
ATOM   5153  CB  ILE A 346     -62.771  15.546  38.897  1.00  0.700          C  
ATOM   5154  CG1 ILE A 346     -63.747  16.551  39.514  1.00  0.700          C  
ATOM   5155  CG2 ILE A 346     -62.997  14.128  39.466  1.00  0.700          C  
ATOM   5156  CD1 ILE A 346     -65.175  16.442  39.041  1.00  0.700          C  
ATOM   5157  H   ILE A 346     -61.747  17.655  37.848  1.00  0.540          H  
ATOM   5158  HA  ILE A 346     -61.282  16.254  40.262  1.00  0.620          H  
ATOM   5159  HB  ILE A 346     -62.936  15.543  37.819  1.00  0.840          H  
ATOM   5160 1HG1 ILE A 346     -63.749  16.400  40.587  1.00  0.840          H  
ATOM   5161 2HG1 ILE A 346     -63.383  17.542  39.315  1.00  0.840          H  
ATOM   5162 1HG2 ILE A 346     -64.009  13.800  39.259  1.00  0.840          H  
ATOM   5163 2HG2 ILE A 346     -62.312  13.412  39.019  1.00  0.840          H  
ATOM   5164 3HG2 ILE A 346     -62.838  14.153  40.542  1.00  0.840          H  
ATOM   5165 1HD1 ILE A 346     -65.776  17.198  39.547  1.00  0.840          H  
ATOM   5166 2HD1 ILE A 346     -65.212  16.613  37.963  1.00  0.840          H  
ATOM   5167 3HD1 ILE A 346     -65.579  15.463  39.262  1.00  0.840          H  
ATOM   5168  N   THR A 347     -60.015  14.629  37.680  1.00  0.540          N  
ATOM   5169  CA  THR A 347     -59.061  13.565  37.396  1.00  0.590          C  
ATOM   5170  C   THR A 347     -57.649  13.952  37.830  1.00  0.620          C  
ATOM   5171  O   THR A 347     -56.851  13.104  38.231  1.00  0.690          O  
ATOM   5172  CB  THR A 347     -59.075  13.213  35.903  1.00  0.810          C  
ATOM   5173  OG1 THR A 347     -58.768  14.389  35.134  1.00  0.810          O  
ATOM   5174  CG2 THR A 347     -60.443  12.683  35.512  1.00  0.810          C  
ATOM   5175  H   THR A 347     -60.413  15.160  36.917  1.00  0.650          H  
ATOM   5176  HA  THR A 347     -59.352  12.675  37.956  1.00  0.710          H  
ATOM   5177  HB  THR A 347     -58.320  12.453  35.707  1.00  0.970          H  
ATOM   5178  HG1 THR A 347     -58.537  14.121  34.234  1.00  0.970          H  
ATOM   5179 1HG2 THR A 347     -60.442  12.429  34.451  1.00  0.970          H  
ATOM   5180 2HG2 THR A 347     -60.661  11.791  36.099  1.00  0.970          H  
ATOM   5181 3HG2 THR A 347     -61.202  13.437  35.704  1.00  0.970          H  
ATOM   5182  N   GLY A 348     -57.344  15.245  37.851  1.00  0.580          N  
ATOM   5183  CA  GLY A 348     -56.029  15.673  38.305  1.00  0.620          C  
ATOM   5184  C   GLY A 348     -55.835  15.262  39.761  1.00  0.710          C  
ATOM   5185  O   GLY A 348     -54.791  14.729  40.150  1.00  0.840          O  
ATOM   5186  H   GLY A 348     -58.005  15.929  37.515  1.00  0.700          H  
ATOM   5187 1HA  GLY A 348     -55.269  15.214  37.677  1.00  0.740          H  
ATOM   5188 2HA  GLY A 348     -55.937  16.753  38.210  1.00  0.740          H  
ATOM   5189  N   LEU A 349     -56.890  15.461  40.550  1.00  0.670          N  
ATOM   5190  CA  LEU A 349     -56.900  15.098  41.956  1.00  0.780          C  
ATOM   5191  C   LEU A 349     -57.051  13.590  42.211  1.00  0.810          C  
ATOM   5192  O   LEU A 349     -56.282  13.001  42.974  1.00  0.850          O  
ATOM   5193  CB  LEU A 349     -58.047  15.844  42.654  1.00  1.050          C  
ATOM   5194  CG  LEU A 349     -58.272  15.561  44.162  1.00  1.050          C  
ATOM   5195  CD1 LEU A 349     -57.032  15.937  44.986  1.00  1.050          C  
ATOM   5196  CD2 LEU A 349     -59.493  16.352  44.613  1.00  1.050          C  
ATOM   5197  H   LEU A 349     -57.689  15.965  40.146  1.00  0.800          H  
ATOM   5198  HA  LEU A 349     -55.960  15.433  42.372  1.00  0.940          H  
ATOM   5199 1HB  LEU A 349     -57.884  16.915  42.534  1.00  1.260          H  
ATOM   5200 2HB  LEU A 349     -58.975  15.591  42.131  1.00  1.260          H  
ATOM   5201  HG  LEU A 349     -58.462  14.494  44.309  1.00  1.260          H  
ATOM   5202 1HD1 LEU A 349     -57.237  15.712  46.019  1.00  1.260          H  
ATOM   5203 2HD1 LEU A 349     -56.169  15.354  44.671  1.00  1.260          H  
ATOM   5204 3HD1 LEU A 349     -56.816  16.998  44.871  1.00  1.260          H  
ATOM   5205 1HD2 LEU A 349     -59.689  16.154  45.654  1.00  1.260          H  
ATOM   5206 2HD2 LEU A 349     -59.314  17.416  44.469  1.00  1.260          H  
ATOM   5207 3HD2 LEU A 349     -60.354  16.049  44.025  1.00  1.260          H  
ATOM   5208  N   ASN A 350     -58.044  12.960  41.584  1.00  0.800          N  
ATOM   5209  CA  ASN A 350     -58.324  11.548  41.822  1.00  0.850          C  
ATOM   5210  C   ASN A 350     -57.363  10.566  41.150  1.00  0.920          C  
ATOM   5211  O   ASN A 350     -57.225   9.430  41.606  1.00  1.010          O  
ATOM   5212  CB  ASN A 350     -59.739  11.216  41.412  1.00  1.170          C  
ATOM   5213  CG  ASN A 350     -60.774  11.809  42.333  1.00  1.170          C  
ATOM   5214  OD1 ASN A 350     -60.506  12.216  43.474  1.00  1.170          O  
ATOM   5215  ND2 ASN A 350     -61.984  11.835  41.856  1.00  1.170          N  
ATOM   5216  H   ASN A 350     -58.650  13.482  40.951  1.00  0.960          H  
ATOM   5217  HA  ASN A 350     -58.239  11.375  42.894  1.00  1.020          H  
ATOM   5218 1HB  ASN A 350     -59.912  11.593  40.401  1.00  1.400          H  
ATOM   5219 2HB  ASN A 350     -59.864  10.136  41.383  1.00  1.400          H  
ATOM   5220 1HD2 ASN A 350     -62.733  12.199  42.409  1.00  1.400          H  
ATOM   5221 2HD2 ASN A 350     -62.164  11.473  40.941  1.00  1.400          H  
ATOM   5222  N   GLY A 351     -56.703  10.973  40.073  1.00  0.870          N  
ATOM   5223  CA  GLY A 351     -55.827  10.088  39.338  1.00  0.930          C  
ATOM   5224  C   GLY A 351     -56.604   9.576  38.144  1.00  0.930          C  
ATOM   5225  O   GLY A 351     -57.814   9.801  38.035  1.00  0.900          O  
ATOM   5226  H   GLY A 351     -56.831  11.902  39.677  1.00  1.040          H  
ATOM   5227 1HA  GLY A 351     -54.938  10.630  39.009  1.00  1.120          H  
ATOM   5228 2HA  GLY A 351     -55.498   9.260  39.963  1.00  1.120          H  
ATOM   5229  N   ASP A 352     -55.922   8.909  37.229  1.00  0.960          N  
ATOM   5230  CA  ASP A 352     -56.591   8.430  36.029  1.00  0.950          C  
ATOM   5231  C   ASP A 352     -55.940   7.149  35.473  1.00  1.020          C  
ATOM   5232  O   ASP A 352     -54.944   7.238  34.731  1.00  1.020          O  
ATOM   5233  CB  ASP A 352     -56.636   9.526  34.958  1.00  1.330          C  
ATOM   5234  CG  ASP A 352     -57.456   9.109  33.737  1.00  1.330          C  
ATOM   5235  OD1 ASP A 352     -57.700   7.914  33.590  1.00  1.330          O  
ATOM   5236  OD2 ASP A 352     -57.851   9.967  32.970  1.00  1.330          O  
ATOM   5237  H   ASP A 352     -54.935   8.727  37.422  1.00  1.150          H  
ATOM   5238  HA  ASP A 352     -57.632   8.262  36.274  1.00  1.140          H  
ATOM   5239 1HB  ASP A 352     -57.071  10.430  35.387  1.00  1.600          H  
ATOM   5240 2HB  ASP A 352     -55.626   9.769  34.640  1.00  1.600          H  
ATOM   5241  N   PRO A 353     -56.524   5.957  35.759  1.00  1.060          N  
ATOM   5242  CA  PRO A 353     -56.081   4.614  35.391  1.00  1.120          C  
ATOM   5243  C   PRO A 353     -55.933   4.406  33.887  1.00  1.110          C  
ATOM   5244  O   PRO A 353     -55.282   3.445  33.457  1.00  1.140          O  
ATOM   5245  CB  PRO A 353     -57.201   3.717  35.940  1.00  1.680          C  
ATOM   5246  CG  PRO A 353     -57.809   4.495  37.069  1.00  1.680          C  
ATOM   5247  CD  PRO A 353     -57.736   5.937  36.635  1.00  1.680          C  
ATOM   5248  HA  PRO A 353     -55.132   4.401  35.906  1.00  1.340          H  
ATOM   5249 1HB  PRO A 353     -57.928   3.500  35.138  1.00  2.020          H  
ATOM   5250 2HB  PRO A 353     -56.785   2.750  36.263  1.00  2.020          H  
ATOM   5251 1HG  PRO A 353     -58.843   4.158  37.245  1.00  2.020          H  
ATOM   5252 2HG  PRO A 353     -57.253   4.303  38.001  1.00  2.020          H  
ATOM   5253 1HD  PRO A 353     -58.639   6.222  36.063  1.00  2.020          H  
ATOM   5254 2HD  PRO A 353     -57.592   6.545  37.550  1.00  2.020          H  
ATOM   5255  N   TRP A 354     -56.553   5.278  33.079  1.00  1.060          N  
ATOM   5256  CA  TRP A 354     -56.463   5.145  31.634  1.00  1.060          C  
ATOM   5257  C   TRP A 354     -55.095   5.597  31.150  1.00  1.060          C  
ATOM   5258  O   TRP A 354     -54.609   5.139  30.114  1.00  1.080          O  
ATOM   5259  CB  TRP A 354     -57.547   5.968  30.947  1.00  1.480          C  
ATOM   5260  CG  TRP A 354     -58.917   5.434  31.173  1.00  1.480          C  
ATOM   5261  CD1 TRP A 354     -59.886   5.989  31.950  1.00  1.480          C  
ATOM   5262  CD2 TRP A 354     -59.488   4.227  30.619  1.00  1.480          C  
ATOM   5263  NE1 TRP A 354     -61.021   5.213  31.917  1.00  1.480          N  
ATOM   5264  CE2 TRP A 354     -60.793   4.131  31.109  1.00  1.480          C  
ATOM   5265  CE3 TRP A 354     -59.004   3.233  29.760  1.00  1.480          C  
ATOM   5266  CZ2 TRP A 354     -61.625   3.082  30.771  1.00  1.480          C  
ATOM   5267  CZ3 TRP A 354     -59.840   2.181  29.422  1.00  1.480          C  
ATOM   5268  CH2 TRP A 354     -61.117   2.108  29.915  1.00  1.480          C  
ATOM   5269  H   TRP A 354     -57.082   6.087  33.443  1.00  1.270          H  
ATOM   5270  HA  TRP A 354     -56.598   4.098  31.372  1.00  1.270          H  
ATOM   5271 1HB  TRP A 354     -57.511   6.996  31.314  1.00  1.780          H  
ATOM   5272 2HB  TRP A 354     -57.358   6.002  29.877  1.00  1.780          H  
ATOM   5273  HD1 TRP A 354     -59.773   6.920  32.517  1.00  1.780          H  
ATOM   5274  HE1 TRP A 354     -61.880   5.410  32.410  1.00  1.780          H  
ATOM   5275  HE3 TRP A 354     -57.991   3.286  29.364  1.00  1.780          H  
ATOM   5276  HZ2 TRP A 354     -62.644   3.005  31.151  1.00  1.780          H  
ATOM   5277  HZ3 TRP A 354     -59.457   1.411  28.753  1.00  1.780          H  
ATOM   5278  HH2 TRP A 354     -61.748   1.267  29.629  1.00  1.780          H  
ATOM   5279  N   HIS A 355     -54.473   6.512  31.906  1.00  1.040          N  
ATOM   5280  CA  HIS A 355     -53.174   7.058  31.563  1.00  1.040          C  
ATOM   5281  C   HIS A 355     -52.148   6.707  32.637  1.00  1.090          C  
ATOM   5282  O   HIS A 355     -50.967   7.036  32.513  1.00  1.100          O  
ATOM   5283  CB  HIS A 355     -53.290   8.568  31.404  1.00  1.460          C  
ATOM   5284  CG  HIS A 355     -54.210   8.959  30.304  1.00  1.460          C  
ATOM   5285  ND1 HIS A 355     -53.890   8.794  28.972  1.00  1.460          N  
ATOM   5286  CD2 HIS A 355     -55.453   9.491  30.331  1.00  1.460          C  
ATOM   5287  CE1 HIS A 355     -54.896   9.216  28.228  1.00  1.460          C  
ATOM   5288  NE2 HIS A 355     -55.855   9.644  29.026  1.00  1.460          N  
ATOM   5289  H   HIS A 355     -54.907   6.870  32.762  1.00  1.250          H  
ATOM   5290  HA  HIS A 355     -52.832   6.636  30.621  1.00  1.250          H  
ATOM   5291 1HB  HIS A 355     -53.686   8.987  32.326  1.00  1.750          H  
ATOM   5292 2HB  HIS A 355     -52.310   9.005  31.227  1.00  1.750          H  
ATOM   5293  HD1 HIS A 355     -53.155   8.214  28.618  1.00  1.750          H  
ATOM   5294  HD2 HIS A 355     -56.115   9.784  31.145  1.00  1.750          H  
ATOM   5295  HE1 HIS A 355     -54.837   9.171  27.141  1.00  1.750          H  
ATOM   5296  N   LYS A 356     -52.617   5.987  33.660  1.00  1.110          N  
ATOM   5297  CA  LYS A 356     -51.843   5.536  34.809  1.00  1.140          C  
ATOM   5298  C   LYS A 356     -51.260   6.693  35.595  1.00  1.130          C  
ATOM   5299  O   LYS A 356     -50.097   6.669  35.999  1.00  1.160          O  
ATOM   5300  CB  LYS A 356     -50.737   4.563  34.373  1.00  1.580          C  
ATOM   5301  CG  LYS A 356     -51.242   3.349  33.570  1.00  1.580          C  
ATOM   5302  CD  LYS A 356     -52.086   2.408  34.438  1.00  1.580          C  
ATOM   5303  CE  LYS A 356     -52.541   1.158  33.689  1.00  1.580          C  
ATOM   5304  NZ  LYS A 356     -53.454   1.502  32.563  1.00  1.580          N  
ATOM   5305  H   LYS A 356     -53.615   5.813  33.672  1.00  1.330          H  
ATOM   5306  HA  LYS A 356     -52.518   5.017  35.487  1.00  1.370          H  
ATOM   5307 1HB  LYS A 356     -49.996   5.086  33.770  1.00  1.900          H  
ATOM   5308 2HB  LYS A 356     -50.222   4.185  35.257  1.00  1.900          H  
ATOM   5309 1HG  LYS A 356     -51.844   3.706  32.735  1.00  1.900          H  
ATOM   5310 2HG  LYS A 356     -50.389   2.803  33.174  1.00  1.900          H  
ATOM   5311 1HD  LYS A 356     -51.514   2.107  35.316  1.00  1.900          H  
ATOM   5312 2HD  LYS A 356     -52.984   2.921  34.770  1.00  1.900          H  
ATOM   5313 1HE  LYS A 356     -51.684   0.610  33.304  1.00  1.900          H  
ATOM   5314 2HE  LYS A 356     -53.081   0.523  34.390  1.00  1.900          H  
ATOM   5315 1HZ  LYS A 356     -53.776   0.665  32.104  1.00  1.900          H  
ATOM   5316 2HZ  LYS A 356     -54.262   2.037  32.943  1.00  1.900          H  
ATOM   5317 3HZ  LYS A 356     -52.979   2.084  31.896  1.00  1.900          H  
ATOM   5318  N   ILE A 357     -52.101   7.690  35.838  1.00  1.080          N  
ATOM   5319  CA  ILE A 357     -51.722   8.858  36.615  1.00  1.060          C  
ATOM   5320  C   ILE A 357     -52.155   8.641  38.069  1.00  1.080          C  
ATOM   5321  O   ILE A 357     -53.353   8.503  38.323  1.00  1.050          O  
ATOM   5322  CB  ILE A 357     -52.396  10.125  36.049  1.00  1.490          C  
ATOM   5323  CG1 ILE A 357     -51.924  10.323  34.587  1.00  1.490          C  
ATOM   5324  CG2 ILE A 357     -52.067  11.359  36.943  1.00  1.490          C  
ATOM   5325  CD1 ILE A 357     -52.703  11.361  33.800  1.00  1.490          C  
ATOM   5326  H   ILE A 357     -53.043   7.608  35.445  1.00  1.300          H  
ATOM   5327  HA  ILE A 357     -50.656   9.002  36.520  1.00  1.270          H  
ATOM   5328  HB  ILE A 357     -53.472   9.981  36.023  1.00  1.790          H  
ATOM   5329 1HG1 ILE A 357     -50.876  10.617  34.599  1.00  1.790          H  
ATOM   5330 2HG1 ILE A 357     -52.002   9.375  34.067  1.00  1.790          H  
ATOM   5331 1HG2 ILE A 357     -52.545  12.253  36.554  1.00  1.790          H  
ATOM   5332 2HG2 ILE A 357     -52.426  11.197  37.960  1.00  1.790          H  
ATOM   5333 3HG2 ILE A 357     -50.986  11.518  36.970  1.00  1.790          H  
ATOM   5334 1HD1 ILE A 357     -52.298  11.422  32.790  1.00  1.790          H  
ATOM   5335 2HD1 ILE A 357     -53.752  11.073  33.750  1.00  1.790          H  
ATOM   5336 3HD1 ILE A 357     -52.619  12.339  34.271  1.00  1.790          H  
ATOM   5337  N   PRO A 358     -51.231   8.597  39.046  1.00  1.120          N  
ATOM   5338  CA  PRO A 358     -51.507   8.406  40.461  1.00  1.140          C  
ATOM   5339  C   PRO A 358     -52.369   9.532  40.982  1.00  1.070          C  
ATOM   5340  O   PRO A 358     -52.265  10.644  40.468  1.00  1.010          O  
ATOM   5341  CB  PRO A 358     -50.116   8.468  41.103  1.00  1.710          C  
ATOM   5342  CG  PRO A 358     -49.155   8.117  39.997  1.00  1.710          C  
ATOM   5343  CD  PRO A 358     -49.780   8.668  38.736  1.00  1.710          C  
ATOM   5344  HA  PRO A 358     -51.987   7.430  40.618  1.00  1.370          H  
ATOM   5345 1HB  PRO A 358     -49.948   9.472  41.529  1.00  2.050          H  
ATOM   5346 2HB  PRO A 358     -50.065   7.763  41.945  1.00  2.050          H  
ATOM   5347 1HG  PRO A 358     -48.167   8.559  40.201  1.00  2.050          H  
ATOM   5348 2HG  PRO A 358     -49.010   7.028  39.950  1.00  2.050          H  
ATOM   5349 1HD  PRO A 358     -49.461   9.704  38.542  1.00  2.050          H  
ATOM   5350 2HD  PRO A 358     -49.492   7.977  37.941  1.00  2.050          H  
ATOM   5351  N   ALA A 359     -53.165   9.254  42.009  1.00  1.080          N  
ATOM   5352  CA  ALA A 359     -53.957  10.282  42.677  1.00  1.020          C  
ATOM   5353  C   ALA A 359     -53.017  11.301  43.292  1.00  1.000          C  
ATOM   5354  O   ALA A 359     -51.872  10.977  43.626  1.00  1.050          O  
ATOM   5355  CB  ALA A 359     -54.842   9.680  43.749  1.00  1.450          C  
ATOM   5356  H   ALA A 359     -53.213   8.306  42.353  1.00  1.300          H  
ATOM   5357  HA  ALA A 359     -54.573  10.789  41.938  1.00  1.220          H  
ATOM   5358 1HB  ALA A 359     -55.421  10.479  44.219  1.00  1.740          H  
ATOM   5359 2HB  ALA A 359     -55.518   8.957  43.305  1.00  1.740          H  
ATOM   5360 3HB  ALA A 359     -54.225   9.190  44.495  1.00  1.740          H  
ATOM   5361  N   LEU A 360     -53.484  12.528  43.445  1.00  0.940          N  
ATOM   5362  CA  LEU A 360     -52.671  13.567  44.035  1.00  0.920          C  
ATOM   5363  C   LEU A 360     -52.844  13.606  45.542  1.00  0.950          C  
ATOM   5364  O   LEU A 360     -53.959  13.686  46.051  1.00  0.940          O  
ATOM   5365  CB  LEU A 360     -53.033  14.912  43.392  1.00  1.300          C  
ATOM   5366  CG  LEU A 360     -52.333  16.182  43.905  1.00  1.300          C  
ATOM   5367  CD1 LEU A 360     -50.846  16.130  43.634  1.00  1.300          C  
ATOM   5368  CD2 LEU A 360     -52.944  17.377  43.178  1.00  1.300          C  
ATOM   5369  H   LEU A 360     -54.447  12.747  43.173  1.00  1.130          H  
ATOM   5370  HA  LEU A 360     -51.631  13.342  43.816  1.00  1.100          H  
ATOM   5371 1HB  LEU A 360     -52.857  14.840  42.315  1.00  1.560          H  
ATOM   5372 2HB  LEU A 360     -54.087  15.055  43.543  1.00  1.560          H  
ATOM   5373  HG  LEU A 360     -52.483  16.283  44.986  1.00  1.560          H  
ATOM   5374 1HD1 LEU A 360     -50.411  17.038  44.000  1.00  1.560          H  
ATOM   5375 2HD1 LEU A 360     -50.389  15.291  44.142  1.00  1.560          H  
ATOM   5376 3HD1 LEU A 360     -50.674  16.050  42.574  1.00  1.560          H  
ATOM   5377 1HD2 LEU A 360     -52.466  18.278  43.522  1.00  1.560          H  
ATOM   5378 2HD2 LEU A 360     -52.789  17.277  42.106  1.00  1.560          H  
ATOM   5379 3HD2 LEU A 360     -54.014  17.423  43.386  1.00  1.560          H  
ATOM   5380  N   ASP A 361     -51.718  13.553  46.247  1.00  1.030          N  
ATOM   5381  CA  ASP A 361     -51.666  13.597  47.700  1.00  1.090          C  
ATOM   5382  C   ASP A 361     -51.978  15.018  48.164  1.00  1.030          C  
ATOM   5383  O   ASP A 361     -51.203  15.920  47.843  1.00  1.010          O  
ATOM   5384  CB  ASP A 361     -50.286  13.188  48.223  1.00  1.500          C  
ATOM   5385  CG  ASP A 361     -50.205  13.139  49.785  1.00  1.500          C  
ATOM   5386  OD1 ASP A 361     -50.934  13.879  50.459  1.00  1.500          O  
ATOM   5387  OD2 ASP A 361     -49.425  12.355  50.278  1.00  1.500          O  
ATOM   5388  H   ASP A 361     -50.855  13.461  45.734  1.00  1.240          H  
ATOM   5389  HA  ASP A 361     -52.371  12.872  48.081  1.00  1.310          H  
ATOM   5390 1HB  ASP A 361     -50.028  12.202  47.828  1.00  1.800          H  
ATOM   5391 2HB  ASP A 361     -49.538  13.888  47.857  1.00  1.800          H  
ATOM   5392  N   PRO A 362     -53.094  15.261  48.883  1.00  1.020          N  
ATOM   5393  CA  PRO A 362     -53.570  16.557  49.340  1.00  0.960          C  
ATOM   5394  C   PRO A 362     -52.518  17.430  50.014  1.00  0.930          C  
ATOM   5395  O   PRO A 362     -52.578  18.655  49.907  1.00  0.890          O  
ATOM   5396  CB  PRO A 362     -54.637  16.159  50.368  1.00  1.440          C  
ATOM   5397  CG  PRO A 362     -55.168  14.846  49.867  1.00  1.440          C  
ATOM   5398  CD  PRO A 362     -53.975  14.134  49.311  1.00  1.440          C  
ATOM   5399  HA  PRO A 362     -54.018  17.081  48.486  1.00  1.150          H  
ATOM   5400 1HB  PRO A 362     -54.168  16.062  51.361  1.00  1.730          H  
ATOM   5401 2HB  PRO A 362     -55.391  16.934  50.464  1.00  1.730          H  
ATOM   5402 1HG  PRO A 362     -55.650  14.289  50.683  1.00  1.730          H  
ATOM   5403 2HG  PRO A 362     -55.927  15.005  49.096  1.00  1.730          H  
ATOM   5404 1HD  PRO A 362     -53.476  13.516  50.081  1.00  1.730          H  
ATOM   5405 2HD  PRO A 362     -54.337  13.548  48.457  1.00  1.730          H  
ATOM   5406  N   GLU A 363     -51.526  16.841  50.688  1.00  0.970          N  
ATOM   5407  CA  GLU A 363     -50.540  17.694  51.353  1.00  0.960          C  
ATOM   5408  C   GLU A 363     -49.617  18.394  50.357  1.00  0.940          C  
ATOM   5409  O   GLU A 363     -48.960  19.385  50.683  1.00  0.930          O  
ATOM   5410  CB  GLU A 363     -49.706  16.911  52.367  1.00  1.350          C  
ATOM   5411  CG  GLU A 363     -50.498  16.423  53.583  1.00  1.350          C  
ATOM   5412  CD  GLU A 363     -49.645  15.733  54.629  1.00  1.350          C  
ATOM   5413  OE1 GLU A 363     -48.452  15.650  54.447  1.00  1.350          O  
ATOM   5414  OE2 GLU A 363     -50.194  15.294  55.612  1.00  1.350          O  
ATOM   5415  H   GLU A 363     -51.428  15.811  50.771  1.00  1.160          H  
ATOM   5416  HA  GLU A 363     -51.079  18.467  51.900  1.00  1.150          H  
ATOM   5417 1HB  GLU A 363     -49.276  16.033  51.876  1.00  1.620          H  
ATOM   5418 2HB  GLU A 363     -48.882  17.529  52.722  1.00  1.620          H  
ATOM   5419 1HG  GLU A 363     -50.996  17.277  54.040  1.00  1.620          H  
ATOM   5420 2HG  GLU A 363     -51.268  15.732  53.237  1.00  1.620          H  
ATOM   5421  N   LYS A 364     -49.603  17.944  49.108  1.00  0.950          N  
ATOM   5422  CA  LYS A 364     -48.718  18.540  48.130  1.00  0.930          C  
ATOM   5423  C   LYS A 364     -49.347  19.794  47.554  1.00  0.860          C  
ATOM   5424  O   LYS A 364     -48.701  20.560  46.853  1.00  0.840          O  
ATOM   5425  CB  LYS A 364     -48.378  17.549  47.022  1.00  1.310          C  
ATOM   5426  CG  LYS A 364     -47.501  16.365  47.495  1.00  1.310          C  
ATOM   5427  CD  LYS A 364     -47.216  15.348  46.369  1.00  1.310          C  
ATOM   5428  CE  LYS A 364     -46.184  15.858  45.349  1.00  1.310          C  
ATOM   5429  NZ  LYS A 364     -44.791  15.825  45.833  1.00  1.310          N  
ATOM   5430  H   LYS A 364     -50.206  17.163  48.830  1.00  1.140          H  
ATOM   5431  HA  LYS A 364     -47.793  18.828  48.628  1.00  1.120          H  
ATOM   5432 1HB  LYS A 364     -49.302  17.142  46.604  1.00  1.570          H  
ATOM   5433 2HB  LYS A 364     -47.872  18.082  46.228  1.00  1.570          H  
ATOM   5434 1HG  LYS A 364     -46.563  16.753  47.885  1.00  1.570          H  
ATOM   5435 2HG  LYS A 364     -48.021  15.852  48.308  1.00  1.570          H  
ATOM   5436 1HD  LYS A 364     -46.856  14.417  46.807  1.00  1.570          H  
ATOM   5437 2HD  LYS A 364     -48.146  15.140  45.840  1.00  1.570          H  
ATOM   5438 1HE  LYS A 364     -46.254  15.265  44.438  1.00  1.570          H  
ATOM   5439 2HE  LYS A 364     -46.406  16.873  45.120  1.00  1.570          H  
ATOM   5440 1HZ  LYS A 364     -44.215  16.219  45.066  1.00  1.570          H  
ATOM   5441 2HZ  LYS A 364     -44.683  16.393  46.650  1.00  1.570          H  
ATOM   5442 3HZ  LYS A 364     -44.503  14.884  46.034  1.00  1.570          H  
ATOM   5443  N   LEU A 365     -50.584  20.086  47.935  1.00  0.820          N  
ATOM   5444  CA  LEU A 365     -51.256  21.273  47.454  1.00  0.750          C  
ATOM   5445  C   LEU A 365     -50.786  22.489  48.233  1.00  0.740          C  
ATOM   5446  O   LEU A 365     -51.004  23.627  47.823  1.00  0.690          O  
ATOM   5447  CB  LEU A 365     -52.759  21.062  47.556  1.00  1.080          C  
ATOM   5448  CG  LEU A 365     -53.348  19.983  46.595  1.00  1.080          C  
ATOM   5449  CD1 LEU A 365     -54.743  19.654  46.996  1.00  1.080          C  
ATOM   5450  CD2 LEU A 365     -53.387  20.552  45.162  1.00  1.080          C  
ATOM   5451  H   LEU A 365     -51.097  19.461  48.564  1.00  0.980          H  
ATOM   5452  HA  LEU A 365     -50.985  21.432  46.418  1.00  0.900          H  
ATOM   5453 1HB  LEU A 365     -52.990  20.768  48.577  1.00  1.290          H  
ATOM   5454 2HB  LEU A 365     -53.240  21.999  47.352  1.00  1.290          H  
ATOM   5455  HG  LEU A 365     -52.743  19.071  46.636  1.00  1.290          H  
ATOM   5456 1HD1 LEU A 365     -55.149  18.902  46.320  1.00  1.290          H  
ATOM   5457 2HD1 LEU A 365     -54.730  19.268  48.009  1.00  1.290          H  
ATOM   5458 3HD1 LEU A 365     -55.338  20.517  46.960  1.00  1.290          H  
ATOM   5459 1HD2 LEU A 365     -53.820  19.822  44.495  1.00  1.290          H  
ATOM   5460 2HD2 LEU A 365     -53.999  21.450  45.148  1.00  1.290          H  
ATOM   5461 3HD2 LEU A 365     -52.396  20.794  44.824  1.00  1.290          H  
ATOM   5462  N   ASN A 366     -49.977  22.261  49.273  1.00  0.780          N  
ATOM   5463  CA  ASN A 366     -49.441  23.353  50.060  1.00  0.780          C  
ATOM   5464  C   ASN A 366     -48.302  24.016  49.286  1.00  0.780          C  
ATOM   5465  O   ASN A 366     -47.786  25.065  49.675  1.00  0.760          O  
ATOM   5466  CB  ASN A 366     -48.995  22.848  51.415  1.00  1.090          C  
ATOM   5467  CG  ASN A 366     -50.162  22.494  52.324  1.00  1.090          C  
ATOM   5468  OD1 ASN A 366     -51.222  23.156  52.315  1.00  1.090          O  
ATOM   5469  ND2 ASN A 366     -49.988  21.464  53.105  1.00  1.090          N  
ATOM   5470  H   ASN A 366     -49.758  21.301  49.566  1.00  0.940          H  
ATOM   5471  HA  ASN A 366     -50.223  24.101  50.201  1.00  0.940          H  
ATOM   5472 1HB  ASN A 366     -48.379  21.957  51.277  1.00  1.310          H  
ATOM   5473 2HB  ASN A 366     -48.378  23.599  51.903  1.00  1.310          H  
ATOM   5474 1HD2 ASN A 366     -50.718  21.175  53.723  1.00  1.310          H  
ATOM   5475 2HD2 ASN A 366     -49.122  20.955  53.086  1.00  1.310          H  
ATOM   5476  N   VAL A 367     -47.955  23.425  48.135  1.00  0.800          N  
ATOM   5477  CA  VAL A 367     -46.949  23.932  47.235  1.00  0.810          C  
ATOM   5478  C   VAL A 367     -47.368  25.298  46.704  1.00  0.740          C  
ATOM   5479  O   VAL A 367     -46.524  26.088  46.311  1.00  0.760          O  
ATOM   5480  CB  VAL A 367     -46.766  22.972  46.035  1.00  1.130          C  
ATOM   5481  CG1 VAL A 367     -47.914  23.097  45.052  1.00  1.130          C  
ATOM   5482  CG2 VAL A 367     -45.515  23.236  45.366  1.00  1.130          C  
ATOM   5483  H   VAL A 367     -48.401  22.543  47.869  1.00  0.960          H  
ATOM   5484  HA  VAL A 367     -46.007  24.028  47.774  1.00  0.970          H  
ATOM   5485  HB  VAL A 367     -46.760  21.954  46.404  1.00  1.360          H  
ATOM   5486 1HG1 VAL A 367     -47.757  22.417  44.256  1.00  1.360          H  
ATOM   5487 2HG1 VAL A 367     -48.848  22.866  45.551  1.00  1.360          H  
ATOM   5488 3HG1 VAL A 367     -47.960  24.094  44.627  1.00  1.360          H  
ATOM   5489 1HG2 VAL A 367     -45.383  22.536  44.536  1.00  1.360          H  
ATOM   5490 2HG2 VAL A 367     -45.514  24.248  44.990  1.00  1.360          H  
ATOM   5491 3HG2 VAL A 367     -44.723  23.107  46.087  1.00  1.360          H  
ATOM   5492  N   PHE A 368     -48.673  25.595  46.724  1.00  0.670          N  
ATOM   5493  CA  PHE A 368     -49.169  26.851  46.194  1.00  0.610          C  
ATOM   5494  C   PHE A 368     -49.184  27.988  47.213  1.00  0.580          C  
ATOM   5495  O   PHE A 368     -49.519  29.120  46.863  1.00  0.530          O  
ATOM   5496  CB  PHE A 368     -50.581  26.650  45.634  1.00  0.880          C  
ATOM   5497  CG  PHE A 368     -50.588  25.738  44.444  1.00  0.880          C  
ATOM   5498  CD1 PHE A 368     -51.086  24.442  44.537  1.00  0.880          C  
ATOM   5499  CD2 PHE A 368     -50.055  26.152  43.239  1.00  0.880          C  
ATOM   5500  CE1 PHE A 368     -51.033  23.601  43.454  1.00  0.880          C  
ATOM   5501  CE2 PHE A 368     -50.013  25.312  42.172  1.00  0.880          C  
ATOM   5502  CZ  PHE A 368     -50.497  24.037  42.275  1.00  0.880          C  
ATOM   5503  H   PHE A 368     -49.344  24.912  47.092  1.00  0.800          H  
ATOM   5504  HA  PHE A 368     -48.513  27.143  45.374  1.00  0.730          H  
ATOM   5505 1HB  PHE A 368     -51.221  26.220  46.408  1.00  1.050          H  
ATOM   5506 2HB  PHE A 368     -51.004  27.607  45.353  1.00  1.050          H  
ATOM   5507  HD1 PHE A 368     -51.507  24.089  45.481  1.00  1.050          H  
ATOM   5508  HD2 PHE A 368     -49.660  27.154  43.147  1.00  1.050          H  
ATOM   5509  HE1 PHE A 368     -51.410  22.589  43.537  1.00  1.050          H  
ATOM   5510  HE2 PHE A 368     -49.589  25.655  41.231  1.00  1.050          H  
ATOM   5511  HZ  PHE A 368     -50.449  23.376  41.415  1.00  1.050          H  
ATOM   5512  N   ARG A 369     -48.670  27.750  48.431  1.00  0.620          N  
ATOM   5513  CA  ARG A 369     -48.662  28.772  49.487  1.00  0.600          C  
ATOM   5514  C   ARG A 369     -47.575  29.811  49.287  1.00  0.630          C  
ATOM   5515  O   ARG A 369     -47.424  30.743  50.083  1.00  0.620          O  
ATOM   5516  CB  ARG A 369     -48.525  28.129  50.859  1.00  0.850          C  
ATOM   5517  CG  ARG A 369     -49.753  27.354  51.269  1.00  0.850          C  
ATOM   5518  CD  ARG A 369     -49.642  26.687  52.584  1.00  0.850          C  
ATOM   5519  NE  ARG A 369     -50.839  25.884  52.847  1.00  0.850          N  
ATOM   5520  CZ  ARG A 369     -51.994  26.298  53.392  1.00  0.850          C  
ATOM   5521  NH1 ARG A 369     -52.167  27.540  53.795  1.00  0.850          N  
ATOM   5522  NH2 ARG A 369     -52.956  25.408  53.490  1.00  0.850          N  
ATOM   5523  H   ARG A 369     -48.332  26.811  48.667  1.00  0.740          H  
ATOM   5524  HA  ARG A 369     -49.618  29.292  49.465  1.00  0.720          H  
ATOM   5525 1HB  ARG A 369     -47.679  27.444  50.856  1.00  1.020          H  
ATOM   5526 2HB  ARG A 369     -48.336  28.892  51.611  1.00  1.020          H  
ATOM   5527 1HG  ARG A 369     -50.580  28.058  51.324  1.00  1.020          H  
ATOM   5528 2HG  ARG A 369     -49.977  26.602  50.513  1.00  1.020          H  
ATOM   5529 1HD  ARG A 369     -48.780  26.019  52.573  1.00  1.020          H  
ATOM   5530 2HD  ARG A 369     -49.524  27.421  53.375  1.00  1.020          H  
ATOM   5531  HE  ARG A 369     -50.825  24.910  52.559  1.00  1.020          H  
ATOM   5532 1HH1 ARG A 369     -51.428  28.213  53.699  1.00  1.020          H  
ATOM   5533 2HH1 ARG A 369     -53.048  27.830  54.200  1.00  1.020          H  
ATOM   5534 1HH2 ARG A 369     -52.753  24.454  53.153  1.00  1.020          H  
ATOM   5535 2HH2 ARG A 369     -53.877  25.672  53.854  1.00  1.020          H  
ATOM   5536  N   THR A 370     -46.819  29.656  48.215  1.00  0.660          N  
ATOM   5537  CA  THR A 370     -45.786  30.583  47.846  1.00  0.690          C  
ATOM   5538  C   THR A 370     -46.212  31.443  46.655  1.00  0.660          C  
ATOM   5539  O   THR A 370     -45.505  32.391  46.295  1.00  0.680          O  
ATOM   5540  CB  THR A 370     -44.496  29.830  47.488  1.00  0.950          C  
ATOM   5541  OG1 THR A 370     -44.735  28.953  46.379  1.00  0.950          O  
ATOM   5542  CG2 THR A 370     -44.033  29.011  48.676  1.00  0.950          C  
ATOM   5543  H   THR A 370     -46.965  28.843  47.627  1.00  0.790          H  
ATOM   5544  HA  THR A 370     -45.590  31.237  48.691  1.00  0.830          H  
ATOM   5545  HB  THR A 370     -43.748  30.536  47.206  1.00  1.140          H  
ATOM   5546  HG1 THR A 370     -44.751  29.472  45.535  1.00  1.140          H  
ATOM   5547 1HG2 THR A 370     -43.119  28.482  48.423  1.00  1.140          H  
ATOM   5548 2HG2 THR A 370     -43.846  29.674  49.519  1.00  1.140          H  
ATOM   5549 3HG2 THR A 370     -44.802  28.289  48.945  1.00  1.140          H  
ATOM   5550  N   VAL A 371     -47.377  31.142  46.059  1.00  0.610          N  
ATOM   5551  CA  VAL A 371     -47.827  31.864  44.877  1.00  0.580          C  
ATOM   5552  C   VAL A 371     -48.505  33.161  45.240  1.00  0.520          C  
ATOM   5553  O   VAL A 371     -49.447  33.182  46.023  1.00  0.470          O  
ATOM   5554  CB  VAL A 371     -48.778  30.987  44.025  1.00  0.820          C  
ATOM   5555  CG1 VAL A 371     -49.361  31.791  42.814  1.00  0.820          C  
ATOM   5556  CG2 VAL A 371     -47.986  29.777  43.507  1.00  0.820          C  
ATOM   5557  H   VAL A 371     -47.969  30.396  46.433  1.00  0.730          H  
ATOM   5558  HA  VAL A 371     -46.967  32.088  44.264  1.00  0.700          H  
ATOM   5559  HB  VAL A 371     -49.610  30.649  44.648  1.00  0.990          H  
ATOM   5560 1HG1 VAL A 371     -50.016  31.147  42.238  1.00  0.990          H  
ATOM   5561 2HG1 VAL A 371     -49.932  32.647  43.167  1.00  0.990          H  
ATOM   5562 3HG1 VAL A 371     -48.544  32.141  42.173  1.00  0.990          H  
ATOM   5563 1HG2 VAL A 371     -48.634  29.149  42.930  1.00  0.990          H  
ATOM   5564 2HG2 VAL A 371     -47.157  30.123  42.883  1.00  0.990          H  
ATOM   5565 3HG2 VAL A 371     -47.584  29.212  44.347  1.00  0.990          H  
ATOM   5566  N   ARG A 372     -48.029  34.249  44.641  1.00  0.530          N  
ATOM   5567  CA  ARG A 372     -48.590  35.564  44.880  1.00  0.490          C  
ATOM   5568  C   ARG A 372     -49.387  36.023  43.664  1.00  0.500          C  
ATOM   5569  O   ARG A 372     -50.360  36.775  43.801  1.00  0.490          O  
ATOM   5570  CB  ARG A 372     -47.501  36.580  45.191  1.00  0.700          C  
ATOM   5571  CG  ARG A 372     -47.085  36.698  46.675  1.00  0.700          C  
ATOM   5572  CD  ARG A 372     -46.281  35.538  47.169  1.00  0.700          C  
ATOM   5573  NE  ARG A 372     -45.826  35.759  48.533  1.00  0.700          N  
ATOM   5574  CZ  ARG A 372     -45.024  34.937  49.239  1.00  0.700          C  
ATOM   5575  NH1 ARG A 372     -44.564  33.819  48.712  1.00  0.700          N  
ATOM   5576  NH2 ARG A 372     -44.688  35.265  50.480  1.00  0.700          N  
ATOM   5577  H   ARG A 372     -47.244  34.144  44.006  1.00  0.640          H  
ATOM   5578  HA  ARG A 372     -49.251  35.510  45.735  1.00  0.590          H  
ATOM   5579 1HB  ARG A 372     -46.608  36.331  44.616  1.00  0.840          H  
ATOM   5580 2HB  ARG A 372     -47.834  37.566  44.867  1.00  0.840          H  
ATOM   5581 1HG  ARG A 372     -46.494  37.600  46.812  1.00  0.840          H  
ATOM   5582 2HG  ARG A 372     -47.982  36.763  47.288  1.00  0.840          H  
ATOM   5583 1HD  ARG A 372     -46.905  34.645  47.171  1.00  0.840          H  
ATOM   5584 2HD  ARG A 372     -45.415  35.380  46.528  1.00  0.840          H  
ATOM   5585  HE  ARG A 372     -46.145  36.602  48.989  1.00  0.840          H  
ATOM   5586 1HH1 ARG A 372     -44.827  33.537  47.752  1.00  0.840          H  
ATOM   5587 2HH1 ARG A 372     -43.970  33.218  49.258  1.00  0.840          H  
ATOM   5588 1HH2 ARG A 372     -45.036  36.122  50.889  1.00  0.840          H  
ATOM   5589 2HH2 ARG A 372     -44.087  34.660  51.019  1.00  0.840          H  
ATOM   5590  N   GLU A 373     -49.027  35.530  42.478  1.00  0.530          N  
ATOM   5591  CA  GLU A 373     -49.752  35.945  41.284  1.00  0.530          C  
ATOM   5592  C   GLU A 373     -49.970  34.834  40.282  1.00  0.530          C  
ATOM   5593  O   GLU A 373     -49.065  34.057  39.977  1.00  0.570          O  
ATOM   5594  CB  GLU A 373     -49.032  37.109  40.568  1.00  0.740          C  
ATOM   5595  CG  GLU A 373     -49.756  37.633  39.260  1.00  0.740          C  
ATOM   5596  CD  GLU A 373     -49.096  38.842  38.624  1.00  0.740          C  
ATOM   5597  OE1 GLU A 373     -48.051  39.231  39.090  1.00  0.740          O  
ATOM   5598  OE2 GLU A 373     -49.628  39.381  37.659  1.00  0.740          O  
ATOM   5599  H   GLU A 373     -48.206  34.927  42.405  1.00  0.640          H  
ATOM   5600  HA  GLU A 373     -50.733  36.299  41.590  1.00  0.640          H  
ATOM   5601 1HB  GLU A 373     -48.944  37.950  41.255  1.00  0.890          H  
ATOM   5602 2HB  GLU A 373     -48.023  36.801  40.302  1.00  0.890          H  
ATOM   5603 1HG  GLU A 373     -49.743  36.837  38.518  1.00  0.890          H  
ATOM   5604 2HG  GLU A 373     -50.797  37.858  39.485  1.00  0.890          H  
ATOM   5605  N   ILE A 374     -51.188  34.788  39.772  1.00  0.500          N  
ATOM   5606  CA  ILE A 374     -51.572  33.923  38.666  1.00  0.500          C  
ATOM   5607  C   ILE A 374     -51.875  34.906  37.560  1.00  0.540          C  
ATOM   5608  O   ILE A 374     -52.722  35.771  37.763  1.00  0.520          O  
ATOM   5609  CB  ILE A 374     -52.792  33.027  39.023  1.00  0.700          C  
ATOM   5610  CG1 ILE A 374     -52.403  32.109  40.216  1.00  0.700          C  
ATOM   5611  CG2 ILE A 374     -53.272  32.200  37.783  1.00  0.700          C  
ATOM   5612  CD1 ILE A 374     -53.553  31.355  40.859  1.00  0.700          C  
ATOM   5613  H   ILE A 374     -51.874  35.457  40.146  1.00  0.600          H  
ATOM   5614  HA  ILE A 374     -50.733  33.302  38.356  1.00  0.600          H  
ATOM   5615  HB  ILE A 374     -53.613  33.665  39.359  1.00  0.840          H  
ATOM   5616 1HG1 ILE A 374     -51.679  31.390  39.859  1.00  0.840          H  
ATOM   5617 2HG1 ILE A 374     -51.927  32.716  40.972  1.00  0.840          H  
ATOM   5618 1HG2 ILE A 374     -54.134  31.590  38.034  1.00  0.840          H  
ATOM   5619 2HG2 ILE A 374     -53.553  32.877  36.981  1.00  0.840          H  
ATOM   5620 3HG2 ILE A 374     -52.463  31.549  37.437  1.00  0.840          H  
ATOM   5621 1HD1 ILE A 374     -53.174  30.748  41.680  1.00  0.840          H  
ATOM   5622 2HD1 ILE A 374     -54.284  32.066  41.245  1.00  0.840          H  
ATOM   5623 3HD1 ILE A 374     -54.026  30.712  40.133  1.00  0.840          H  
ATOM   5624  N   THR A 375     -51.180  34.820  36.425  1.00  0.600          N  
ATOM   5625  CA  THR A 375     -51.365  35.826  35.382  1.00  0.650          C  
ATOM   5626  C   THR A 375     -52.578  35.573  34.500  1.00  0.620          C  
ATOM   5627  O   THR A 375     -53.083  36.503  33.859  1.00  0.650          O  
ATOM   5628  CB  THR A 375     -50.120  35.918  34.485  1.00  0.890          C  
ATOM   5629  OG1 THR A 375     -49.921  34.668  33.829  1.00  0.890          O  
ATOM   5630  CG2 THR A 375     -48.896  36.264  35.329  1.00  0.890          C  
ATOM   5631  H   THR A 375     -50.478  34.087  36.291  1.00  0.720          H  
ATOM   5632  HA  THR A 375     -51.496  36.789  35.872  1.00  0.780          H  
ATOM   5633  HB  THR A 375     -50.270  36.681  33.737  1.00  1.070          H  
ATOM   5634  HG1 THR A 375     -49.253  34.779  33.145  1.00  1.070          H  
ATOM   5635 1HG2 THR A 375     -48.022  36.324  34.686  1.00  1.070          H  
ATOM   5636 2HG2 THR A 375     -49.060  37.223  35.821  1.00  1.070          H  
ATOM   5637 3HG2 THR A 375     -48.731  35.501  36.085  1.00  1.070          H  
ATOM   5638  N   GLY A 376     -53.066  34.345  34.504  1.00  0.570          N  
ATOM   5639  CA  GLY A 376     -54.230  33.917  33.757  1.00  0.530          C  
ATOM   5640  C   GLY A 376     -55.389  33.732  34.722  1.00  0.460          C  
ATOM   5641  O   GLY A 376     -55.671  34.612  35.549  1.00  0.450          O  
ATOM   5642  H   GLY A 376     -52.560  33.606  34.997  1.00  0.680          H  
ATOM   5643 1HA  GLY A 376     -54.485  34.640  32.987  1.00  0.640          H  
ATOM   5644 2HA  GLY A 376     -54.003  32.982  33.262  1.00  0.640          H  
ATOM   5645  N   TYR A 377     -56.106  32.623  34.569  1.00  0.400          N  
ATOM   5646  CA  TYR A 377     -57.270  32.349  35.402  1.00  0.330          C  
ATOM   5647  C   TYR A 377     -56.990  31.292  36.469  1.00  0.270          C  
ATOM   5648  O   TYR A 377     -56.093  30.455  36.316  1.00  0.290          O  
ATOM   5649  CB  TYR A 377     -58.463  31.851  34.554  1.00  0.490          C  
ATOM   5650  CG  TYR A 377     -58.227  30.553  33.790  1.00  0.490          C  
ATOM   5651  CD1 TYR A 377     -58.335  29.359  34.443  1.00  0.490          C  
ATOM   5652  CD2 TYR A 377     -57.956  30.553  32.435  1.00  0.490          C  
ATOM   5653  CE1 TYR A 377     -58.127  28.192  33.788  1.00  0.490          C  
ATOM   5654  CE2 TYR A 377     -57.766  29.366  31.761  1.00  0.490          C  
ATOM   5655  CZ  TYR A 377     -57.837  28.181  32.456  1.00  0.490          C  
ATOM   5656  OH  TYR A 377     -57.628  26.982  31.830  1.00  0.490          O  
ATOM   5657  H   TYR A 377     -55.829  31.967  33.836  1.00  0.480          H  
ATOM   5658  HA  TYR A 377     -57.554  33.270  35.909  1.00  0.400          H  
ATOM   5659 1HB  TYR A 377     -59.329  31.700  35.197  1.00  0.590          H  
ATOM   5660 2HB  TYR A 377     -58.727  32.613  33.830  1.00  0.590          H  
ATOM   5661  HD1 TYR A 377     -58.565  29.336  35.497  1.00  0.590          H  
ATOM   5662  HD2 TYR A 377     -57.884  31.480  31.900  1.00  0.590          H  
ATOM   5663  HE1 TYR A 377     -58.189  27.273  34.322  1.00  0.590          H  
ATOM   5664  HE2 TYR A 377     -57.544  29.372  30.693  1.00  0.590          H  
ATOM   5665  HH  TYR A 377     -57.664  26.250  32.517  1.00  0.590          H  
ATOM   5666  N   LEU A 378     -57.784  31.318  37.535  1.00  0.210          N  
ATOM   5667  CA  LEU A 378     -57.762  30.263  38.554  1.00  0.140          C  
ATOM   5668  C   LEU A 378     -59.039  29.423  38.419  1.00  0.090          C  
ATOM   5669  O   LEU A 378     -60.152  29.931  38.592  1.00  0.080          O  
ATOM   5670  CB  LEU A 378     -57.582  30.853  39.969  1.00  0.220          C  
ATOM   5671  CG  LEU A 378     -57.654  29.840  41.188  1.00  0.220          C  
ATOM   5672  CD1 LEU A 378     -56.557  28.771  41.096  1.00  0.220          C  
ATOM   5673  CD2 LEU A 378     -57.453  30.616  42.494  1.00  0.220          C  
ATOM   5674  H   LEU A 378     -58.471  32.078  37.585  1.00  0.250          H  
ATOM   5675  HA  LEU A 378     -56.913  29.610  38.353  1.00  0.170          H  
ATOM   5676 1HB  LEU A 378     -56.614  31.346  40.008  1.00  0.270          H  
ATOM   5677 2HB  LEU A 378     -58.347  31.610  40.119  1.00  0.270          H  
ATOM   5678  HG  LEU A 378     -58.629  29.345  41.191  1.00  0.270          H  
ATOM   5679 1HD1 LEU A 378     -56.639  28.106  41.953  1.00  0.270          H  
ATOM   5680 2HD1 LEU A 378     -56.665  28.185  40.188  1.00  0.270          H  
ATOM   5681 3HD1 LEU A 378     -55.591  29.244  41.104  1.00  0.270          H  
ATOM   5682 1HD2 LEU A 378     -57.506  29.922  43.326  1.00  0.270          H  
ATOM   5683 2HD2 LEU A 378     -56.476  31.096  42.487  1.00  0.270          H  
ATOM   5684 3HD2 LEU A 378     -58.224  31.372  42.602  1.00  0.270          H  
ATOM   5685  N   ASN A 379     -58.877  28.138  38.088  1.00  0.070          N  
ATOM   5686  CA  ASN A 379     -60.006  27.242  37.817  1.00  0.040          C  
ATOM   5687  C   ASN A 379     -60.097  26.042  38.734  1.00  0.090          C  
ATOM   5688  O   ASN A 379     -59.324  25.090  38.644  1.00  0.140          O  
ATOM   5689  CB  ASN A 379     -59.992  26.784  36.375  1.00  0.070          C  
ATOM   5690  CG  ASN A 379     -61.122  25.902  35.989  1.00  0.070          C  
ATOM   5691  OD1 ASN A 379     -62.238  26.026  36.509  1.00  0.070          O  
ATOM   5692  ND2 ASN A 379     -60.848  24.995  35.081  1.00  0.070          N  
ATOM   5693  H   ASN A 379     -57.926  27.765  38.008  1.00  0.080          H  
ATOM   5694  HA  ASN A 379     -60.918  27.806  37.982  1.00  0.050          H  
ATOM   5695 1HB  ASN A 379     -60.079  27.654  35.756  1.00  0.080          H  
ATOM   5696 2HB  ASN A 379     -59.054  26.293  36.145  1.00  0.080          H  
ATOM   5697 1HD2 ASN A 379     -61.564  24.361  34.784  1.00  0.080          H  
ATOM   5698 2HD2 ASN A 379     -59.893  24.935  34.683  1.00  0.080          H  
ATOM   5699  N   ILE A 380     -61.058  26.101  39.616  1.00  0.190          N  
ATOM   5700  CA  ILE A 380     -61.286  25.094  40.608  1.00  0.340          C  
ATOM   5701  C   ILE A 380     -62.525  24.239  40.404  1.00  0.360          C  
ATOM   5702  O   ILE A 380     -63.656  24.701  40.566  1.00  0.550          O  
ATOM   5703  CB  ILE A 380     -61.320  25.799  41.969  1.00  0.420          C  
ATOM   5704  CG1 ILE A 380     -59.867  26.418  42.231  1.00  0.420          C  
ATOM   5705  CG2 ILE A 380     -61.920  24.908  43.022  1.00  0.420          C  
ATOM   5706  CD1 ILE A 380     -59.746  27.331  43.448  1.00  0.420          C  
ATOM   5707  H   ILE A 380     -61.667  26.915  39.594  1.00  0.230          H  
ATOM   5708  HA  ILE A 380     -60.432  24.422  40.600  1.00  0.410          H  
ATOM   5709  HB  ILE A 380     -61.948  26.675  41.892  1.00  0.500          H  
ATOM   5710 1HG1 ILE A 380     -59.157  25.608  42.326  1.00  0.500          H  
ATOM   5711 2HG1 ILE A 380     -59.582  27.010  41.366  1.00  0.500          H  
ATOM   5712 1HG2 ILE A 380     -61.935  25.424  43.952  1.00  0.500          H  
ATOM   5713 2HG2 ILE A 380     -62.933  24.619  42.791  1.00  0.500          H  
ATOM   5714 3HG2 ILE A 380     -61.354  24.048  43.065  1.00  0.500          H  
ATOM   5715 1HD1 ILE A 380     -58.725  27.700  43.525  1.00  0.500          H  
ATOM   5716 2HD1 ILE A 380     -60.426  28.175  43.345  1.00  0.500          H  
ATOM   5717 3HD1 ILE A 380     -59.987  26.786  44.337  1.00  0.500          H  
ATOM   5718  N   GLN A 381     -62.296  22.957  40.119  1.00  0.280          N  
ATOM   5719  CA  GLN A 381     -63.377  22.004  39.933  1.00  0.300          C  
ATOM   5720  C   GLN A 381     -63.440  21.122  41.172  1.00  0.330          C  
ATOM   5721  O   GLN A 381     -64.516  20.746  41.628  1.00  0.370          O  
ATOM   5722  CB  GLN A 381     -63.150  21.130  38.703  1.00  0.410          C  
ATOM   5723  CG  GLN A 381     -64.306  20.220  38.335  1.00  0.410          C  
ATOM   5724  CD  GLN A 381     -64.030  19.377  37.074  1.00  0.410          C  
ATOM   5725  OE1 GLN A 381     -63.029  18.631  36.956  1.00  0.410          O  
ATOM   5726  NE2 GLN A 381     -64.932  19.499  36.108  1.00  0.410          N  
ATOM   5727  H   GLN A 381     -61.336  22.629  39.986  1.00  0.340          H  
ATOM   5728  HA  GLN A 381     -64.325  22.535  39.839  1.00  0.360          H  
ATOM   5729 1HB  GLN A 381     -62.884  21.746  37.846  1.00  0.490          H  
ATOM   5730 2HB  GLN A 381     -62.329  20.486  38.920  1.00  0.490          H  
ATOM   5731 1HG  GLN A 381     -64.517  19.557  39.168  1.00  0.490          H  
ATOM   5732 2HG  GLN A 381     -65.179  20.845  38.141  1.00  0.490          H  
ATOM   5733 1HE2 GLN A 381     -64.828  18.985  35.254  1.00  0.490          H  
ATOM   5734 2HE2 GLN A 381     -65.723  20.103  36.227  1.00  0.490          H  
ATOM   5735  N   SER A 382     -62.269  20.754  41.698  1.00  0.340          N  
ATOM   5736  CA  SER A 382     -62.269  19.865  42.852  1.00  0.400          C  
ATOM   5737  C   SER A 382     -61.025  19.916  43.737  1.00  0.410          C  
ATOM   5738  O   SER A 382     -59.887  19.955  43.261  1.00  0.500          O  
ATOM   5739  CB  SER A 382     -62.467  18.444  42.382  1.00  0.540          C  
ATOM   5740  OG  SER A 382     -62.461  17.558  43.458  1.00  0.540          O  
ATOM   5741  H   SER A 382     -61.403  21.060  41.254  1.00  0.410          H  
ATOM   5742  HA  SER A 382     -63.122  20.137  43.473  1.00  0.480          H  
ATOM   5743 1HB  SER A 382     -63.413  18.373  41.858  1.00  0.640          H  
ATOM   5744 2HB  SER A 382     -61.677  18.183  41.679  1.00  0.640          H  
ATOM   5745  HG  SER A 382     -62.579  16.681  43.084  1.00  0.640          H  
ATOM   5746  N   TRP A 383     -61.268  19.914  45.050  1.00  0.440          N  
ATOM   5747  CA  TRP A 383     -60.241  19.860  46.090  1.00  0.520          C  
ATOM   5748  C   TRP A 383     -60.520  18.664  46.992  1.00  0.750          C  
ATOM   5749  O   TRP A 383     -61.654  18.187  47.024  1.00  0.890          O  
ATOM   5750  CB  TRP A 383     -60.161  21.184  46.845  1.00  0.700          C  
ATOM   5751  CG  TRP A 383     -59.563  22.214  45.997  1.00  0.700          C  
ATOM   5752  CD1 TRP A 383     -60.165  22.844  45.044  1.00  0.700          C  
ATOM   5753  CD2 TRP A 383     -58.234  22.738  46.018  1.00  0.700          C  
ATOM   5754  NE1 TRP A 383     -59.329  23.723  44.455  1.00  0.700          N  
ATOM   5755  CE2 TRP A 383     -58.168  23.676  45.025  1.00  0.700          C  
ATOM   5756  CE3 TRP A 383     -57.140  22.497  46.767  1.00  0.700          C  
ATOM   5757  CZ2 TRP A 383     -57.057  24.369  44.759  1.00  0.700          C  
ATOM   5758  CZ3 TRP A 383     -55.997  23.201  46.509  1.00  0.700          C  
ATOM   5759  CH2 TRP A 383     -55.955  24.116  45.521  1.00  0.700          C  
ATOM   5760  H   TRP A 383     -62.250  19.933  45.344  1.00  0.530          H  
ATOM   5761  HA  TRP A 383     -59.293  19.726  45.584  1.00  0.620          H  
ATOM   5762 1HB  TRP A 383     -61.156  21.493  47.125  1.00  0.840          H  
ATOM   5763 2HB  TRP A 383     -59.602  21.112  47.756  1.00  0.840          H  
ATOM   5764  HD1 TRP A 383     -61.185  22.678  44.756  1.00  0.840          H  
ATOM   5765  HE1 TRP A 383     -59.572  24.324  43.684  1.00  0.840          H  
ATOM   5766  HE3 TRP A 383     -57.173  21.761  47.546  1.00  0.840          H  
ATOM   5767  HZ2 TRP A 383     -57.033  25.098  43.964  1.00  0.840          H  
ATOM   5768  HZ3 TRP A 383     -55.134  23.001  47.117  1.00  0.840          H  
ATOM   5769  HH2 TRP A 383     -55.031  24.658  45.325  1.00  0.840          H  
ATOM   5770  N   PRO A 384     -59.519  18.135  47.718  1.00  0.850          N  
ATOM   5771  CA  PRO A 384     -59.639  16.991  48.596  1.00  0.970          C  
ATOM   5772  C   PRO A 384     -60.775  17.188  49.596  1.00  0.980          C  
ATOM   5773  O   PRO A 384     -60.888  18.279  50.154  1.00  1.010          O  
ATOM   5774  CB  PRO A 384     -58.301  17.024  49.346  1.00  1.460          C  
ATOM   5775  CG  PRO A 384     -57.348  17.686  48.403  1.00  1.460          C  
ATOM   5776  CD  PRO A 384     -58.150  18.722  47.692  1.00  1.460          C  
ATOM   5777  HA  PRO A 384     -59.750  16.097  47.975  1.00  1.160          H  
ATOM   5778 1HB  PRO A 384     -58.407  17.586  50.290  1.00  1.750          H  
ATOM   5779 2HB  PRO A 384     -57.998  16.007  49.615  1.00  1.750          H  
ATOM   5780 1HG  PRO A 384     -56.556  18.165  48.981  1.00  1.750          H  
ATOM   5781 2HG  PRO A 384     -56.859  16.969  47.759  1.00  1.750          H  
ATOM   5782 1HD  PRO A 384     -58.092  19.646  48.268  1.00  1.750          H  
ATOM   5783 2HD  PRO A 384     -57.745  18.818  46.682  1.00  1.750          H  
ATOM   5784  N   PRO A 385     -61.543  16.129  49.928  1.00  0.990          N  
ATOM   5785  CA  PRO A 385     -62.692  16.118  50.833  1.00  0.980          C  
ATOM   5786  C   PRO A 385     -62.400  16.553  52.268  1.00  1.100          C  
ATOM   5787  O   PRO A 385     -63.334  16.715  53.068  1.00  1.510          O  
ATOM   5788  CB  PRO A 385     -63.149  14.653  50.778  1.00  1.470          C  
ATOM   5789  CG  PRO A 385     -61.928  13.873  50.366  1.00  1.470          C  
ATOM   5790  CD  PRO A 385     -61.188  14.784  49.415  1.00  1.470          C  
ATOM   5791  HA  PRO A 385     -63.461  16.774  50.406  1.00  1.180          H  
ATOM   5792 1HB  PRO A 385     -63.522  14.344  51.770  1.00  1.760          H  
ATOM   5793 2HB  PRO A 385     -63.986  14.545  50.074  1.00  1.760          H  
ATOM   5794 1HG  PRO A 385     -61.337  13.608  51.251  1.00  1.760          H  
ATOM   5795 2HG  PRO A 385     -62.230  12.923  49.898  1.00  1.760          H  
ATOM   5796 1HD  PRO A 385     -60.114  14.577  49.519  1.00  1.760          H  
ATOM   5797 2HD  PRO A 385     -61.552  14.651  48.381  1.00  1.760          H  
ATOM   5798  N   HIS A 386     -61.116  16.724  52.614  1.00  0.880          N  
ATOM   5799  CA  HIS A 386     -60.815  17.170  53.953  1.00  1.030          C  
ATOM   5800  C   HIS A 386     -60.023  18.462  53.924  1.00  0.640          C  
ATOM   5801  O   HIS A 386     -59.226  18.750  54.818  1.00  0.200          O  
ATOM   5802  CB  HIS A 386     -60.046  16.082  54.697  1.00  1.380          C  
ATOM   5803  CG  HIS A 386     -60.832  14.820  54.816  1.00  1.380          C  
ATOM   5804  ND1 HIS A 386     -61.898  14.684  55.678  1.00  1.380          N  
ATOM   5805  CD2 HIS A 386     -60.718  13.641  54.167  1.00  1.380          C  
ATOM   5806  CE1 HIS A 386     -62.405  13.472  55.553  1.00  1.380          C  
ATOM   5807  NE2 HIS A 386     -61.705  12.818  54.643  1.00  1.380          N  
ATOM   5808  H   HIS A 386     -60.361  16.561  51.966  1.00  1.060          H  
ATOM   5809  HA  HIS A 386     -61.736  17.369  54.498  1.00  1.240          H  
ATOM   5810 1HB  HIS A 386     -59.116  15.866  54.173  1.00  1.660          H  
ATOM   5811 2HB  HIS A 386     -59.795  16.430  55.698  1.00  1.660          H  
ATOM   5812  HD1 HIS A 386     -62.309  15.411  56.231  1.00  1.660          H  
ATOM   5813  HD2 HIS A 386     -60.033  13.285  53.399  1.00  1.660          H  
ATOM   5814  HE1 HIS A 386     -63.261  13.166  56.153  1.00  1.660          H  
ATOM   5815  N   MET A 387     -60.356  19.296  52.956  1.00  0.940          N  
ATOM   5816  CA  MET A 387     -59.845  20.640  52.867  1.00  0.730          C  
ATOM   5817  C   MET A 387     -61.139  21.408  52.707  1.00  0.670          C  
ATOM   5818  O   MET A 387     -61.954  21.057  51.861  1.00  0.660          O  
ATOM   5819  CB  MET A 387     -58.893  20.820  51.681  1.00  1.110          C  
ATOM   5820  CG  MET A 387     -58.217  22.204  51.633  1.00  1.110          C  
ATOM   5821  SD  MET A 387     -57.113  22.460  50.213  1.00  1.110          S  
ATOM   5822  CE  MET A 387     -55.728  21.342  50.442  1.00  1.110          C  
ATOM   5823  H   MET A 387     -60.972  18.956  52.210  1.00  1.130          H  
ATOM   5824  HA  MET A 387     -59.367  20.938  53.799  1.00  0.880          H  
ATOM   5825 1HB  MET A 387     -58.126  20.055  51.724  1.00  1.330          H  
ATOM   5826 2HB  MET A 387     -59.448  20.675  50.747  1.00  1.330          H  
ATOM   5827 1HG  MET A 387     -58.981  22.968  51.600  1.00  1.330          H  
ATOM   5828 2HG  MET A 387     -57.639  22.351  52.544  1.00  1.330          H  
ATOM   5829 1HE  MET A 387     -55.032  21.465  49.616  1.00  1.330          H  
ATOM   5830 2HE  MET A 387     -55.218  21.575  51.377  1.00  1.330          H  
ATOM   5831 3HE  MET A 387     -56.081  20.313  50.464  1.00  1.330          H  
ATOM   5832  N   HIS A 388     -61.360  22.434  53.512  1.00  0.700          N  
ATOM   5833  CA  HIS A 388     -62.658  23.094  53.446  1.00  0.690          C  
ATOM   5834  C   HIS A 388     -62.570  24.543  52.986  1.00  0.640          C  
ATOM   5835  O   HIS A 388     -63.489  25.340  53.210  1.00  0.650          O  
ATOM   5836  CB  HIS A 388     -63.316  22.963  54.814  1.00  0.970          C  
ATOM   5837  CG  HIS A 388     -63.456  21.499  55.202  1.00  0.970          C  
ATOM   5838  ND1 HIS A 388     -64.334  20.636  54.579  1.00  0.970          N  
ATOM   5839  CD2 HIS A 388     -62.794  20.760  56.128  1.00  0.970          C  
ATOM   5840  CE1 HIS A 388     -64.208  19.430  55.103  1.00  0.970          C  
ATOM   5841  NE2 HIS A 388     -63.281  19.478  56.052  1.00  0.970          N  
ATOM   5842  H   HIS A 388     -60.663  22.710  54.193  1.00  0.840          H  
ATOM   5843  HA  HIS A 388     -63.290  22.564  52.739  1.00  0.830          H  
ATOM   5844 1HB  HIS A 388     -62.729  23.482  55.568  1.00  1.160          H  
ATOM   5845 2HB  HIS A 388     -64.304  23.411  54.791  1.00  1.160          H  
ATOM   5846  HD1 HIS A 388     -64.891  20.847  53.749  1.00  1.160          H  
ATOM   5847  HD2 HIS A 388     -62.011  21.002  56.845  1.00  1.160          H  
ATOM   5848  HE1 HIS A 388     -64.815  18.601  54.735  1.00  1.160          H  
ATOM   5849  N   ASN A 389     -61.458  24.868  52.348  1.00  0.600          N  
ATOM   5850  CA  ASN A 389     -61.150  26.205  51.861  1.00  0.560          C  
ATOM   5851  C   ASN A 389     -60.090  26.141  50.783  1.00  0.480          C  
ATOM   5852  O   ASN A 389     -59.596  25.064  50.451  1.00  0.500          O  
ATOM   5853  CB  ASN A 389     -60.704  27.054  53.030  1.00  0.800          C  
ATOM   5854  CG  ASN A 389     -59.513  26.450  53.738  1.00  0.800          C  
ATOM   5855  OD1 ASN A 389     -58.497  26.079  53.108  1.00  0.800          O  
ATOM   5856  ND2 ASN A 389     -59.609  26.341  55.047  1.00  0.800          N  
ATOM   5857  H   ASN A 389     -60.784  24.131  52.191  1.00  0.720          H  
ATOM   5858  HA  ASN A 389     -62.034  26.653  51.417  1.00  0.670          H  
ATOM   5859 1HB  ASN A 389     -60.457  28.061  52.688  1.00  0.960          H  
ATOM   5860 2HB  ASN A 389     -61.521  27.142  53.735  1.00  0.960          H  
ATOM   5861 1HD2 ASN A 389     -58.854  25.952  55.579  1.00  0.960          H  
ATOM   5862 2HD2 ASN A 389     -60.439  26.648  55.517  1.00  0.960          H  
ATOM   5863  N   PHE A 390     -59.688  27.294  50.268  1.00  0.410          N  
ATOM   5864  CA  PHE A 390     -58.626  27.353  49.291  1.00  0.350          C  
ATOM   5865  C   PHE A 390     -57.446  28.061  49.924  1.00  0.350          C  
ATOM   5866  O   PHE A 390     -56.718  28.778  49.242  1.00  0.310          O  
ATOM   5867  CB  PHE A 390     -59.083  28.110  48.053  1.00  0.510          C  
ATOM   5868  CG  PHE A 390     -60.317  27.546  47.534  1.00  0.510          C  
ATOM   5869  CD1 PHE A 390     -60.355  26.278  47.047  1.00  0.510          C  
ATOM   5870  CD2 PHE A 390     -61.474  28.290  47.556  1.00  0.510          C  
ATOM   5871  CE1 PHE A 390     -61.514  25.768  46.609  1.00  0.510          C  
ATOM   5872  CE2 PHE A 390     -62.638  27.775  47.111  1.00  0.510          C  
ATOM   5873  CZ  PHE A 390     -62.662  26.506  46.634  1.00  0.510          C  
ATOM   5874  H   PHE A 390     -60.141  28.178  50.510  1.00  0.490          H  
ATOM   5875  HA  PHE A 390     -58.322  26.343  49.017  1.00  0.420          H  
ATOM   5876 1HB  PHE A 390     -59.246  29.164  48.294  1.00  0.620          H  
ATOM   5877 2HB  PHE A 390     -58.335  28.053  47.284  1.00  0.620          H  
ATOM   5878  HD1 PHE A 390     -59.447  25.667  47.024  1.00  0.620          H  
ATOM   5879  HD2 PHE A 390     -61.438  29.302  47.947  1.00  0.620          H  
ATOM   5880  HE1 PHE A 390     -61.522  24.774  46.243  1.00  0.620          H  
ATOM   5881  HE2 PHE A 390     -63.547  28.364  47.142  1.00  0.620          H  
ATOM   5882  HZ  PHE A 390     -63.595  26.078  46.280  1.00  0.620          H  
ATOM   5883  N   SER A 391     -57.213  27.804  51.224  1.00  0.420          N  
ATOM   5884  CA  SER A 391     -56.166  28.456  52.025  1.00  0.440          C  
ATOM   5885  C   SER A 391     -54.769  28.238  51.488  1.00  0.450          C  
ATOM   5886  O   SER A 391     -53.840  28.969  51.841  1.00  0.460          O  
ATOM   5887  CB  SER A 391     -56.212  28.022  53.480  1.00  0.610          C  
ATOM   5888  OG  SER A 391     -55.918  26.649  53.624  1.00  0.610          O  
ATOM   5889  H   SER A 391     -57.825  27.149  51.710  1.00  0.500          H  
ATOM   5890  HA  SER A 391     -56.363  29.532  52.004  1.00  0.530          H  
ATOM   5891 1HB  SER A 391     -55.481  28.606  54.035  1.00  0.730          H  
ATOM   5892 2HB  SER A 391     -57.185  28.244  53.903  1.00  0.730          H  
ATOM   5893  HG  SER A 391     -56.772  26.194  53.485  1.00  0.730          H  
ATOM   5894  N   VAL A 392     -54.601  27.276  50.587  1.00  0.450          N  
ATOM   5895  CA  VAL A 392     -53.300  27.076  49.976  1.00  0.480          C  
ATOM   5896  C   VAL A 392     -52.939  28.330  49.163  1.00  0.430          C  
ATOM   5897  O   VAL A 392     -51.783  28.536  48.842  1.00  0.480          O  
ATOM   5898  CB  VAL A 392     -53.227  25.829  49.075  1.00  0.660          C  
ATOM   5899  CG1 VAL A 392     -53.527  24.569  49.884  1.00  0.660          C  
ATOM   5900  CG2 VAL A 392     -54.145  25.965  47.912  1.00  0.660          C  
ATOM   5901  H   VAL A 392     -55.402  26.714  50.350  1.00  0.540          H  
ATOM   5902  HA  VAL A 392     -52.567  26.952  50.759  1.00  0.580          H  
ATOM   5903  HB  VAL A 392     -52.206  25.731  48.706  1.00  0.790          H  
ATOM   5904 1HG1 VAL A 392     -53.437  23.692  49.246  1.00  0.790          H  
ATOM   5905 2HG1 VAL A 392     -52.818  24.492  50.698  1.00  0.790          H  
ATOM   5906 3HG1 VAL A 392     -54.536  24.618  50.286  1.00  0.790          H  
ATOM   5907 1HG2 VAL A 392     -54.021  25.091  47.309  1.00  0.790          H  
ATOM   5908 2HG2 VAL A 392     -55.180  26.051  48.241  1.00  0.790          H  
ATOM   5909 3HG2 VAL A 392     -53.877  26.834  47.327  1.00  0.790          H  
ATOM   5910  N   PHE A 393     -53.939  29.153  48.825  1.00  0.350          N  
ATOM   5911  CA  PHE A 393     -53.768  30.400  48.108  1.00  0.290          C  
ATOM   5912  C   PHE A 393     -53.949  31.603  49.022  1.00  0.260          C  
ATOM   5913  O   PHE A 393     -54.226  32.702  48.544  1.00  0.200          O  
ATOM   5914  CB  PHE A 393     -54.768  30.534  46.971  1.00  0.430          C  
ATOM   5915  CG  PHE A 393     -54.594  29.579  45.914  1.00  0.430          C  
ATOM   5916  CD1 PHE A 393     -55.503  28.578  45.751  1.00  0.430          C  
ATOM   5917  CD2 PHE A 393     -53.504  29.656  45.072  1.00  0.430          C  
ATOM   5918  CE1 PHE A 393     -55.341  27.672  44.776  1.00  0.430          C  
ATOM   5919  CE2 PHE A 393     -53.337  28.739  44.097  1.00  0.430          C  
ATOM   5920  CZ  PHE A 393     -54.261  27.742  43.958  1.00  0.430          C  
ATOM   5921  H   PHE A 393     -54.890  28.909  49.106  1.00  0.420          H  
ATOM   5922  HA  PHE A 393     -52.755  30.425  47.702  1.00  0.350          H  
ATOM   5923 1HB  PHE A 393     -55.763  30.394  47.389  1.00  0.520          H  
ATOM   5924 2HB  PHE A 393     -54.728  31.518  46.549  1.00  0.520          H  
ATOM   5925  HD1 PHE A 393     -56.354  28.522  46.422  1.00  0.520          H  
ATOM   5926  HD2 PHE A 393     -52.770  30.457  45.203  1.00  0.520          H  
ATOM   5927  HE1 PHE A 393     -56.062  26.895  44.659  1.00  0.520          H  
ATOM   5928  HE2 PHE A 393     -52.471  28.791  43.435  1.00  0.520          H  
ATOM   5929  HZ  PHE A 393     -54.131  27.017  43.202  1.00  0.520          H  
ATOM   5930  N   SER A 394     -53.768  31.444  50.335  1.00  0.300          N  
ATOM   5931  CA  SER A 394     -53.955  32.573  51.243  1.00  0.270          C  
ATOM   5932  C   SER A 394     -52.991  33.715  50.943  1.00  0.250          C  
ATOM   5933  O   SER A 394     -53.301  34.875  51.218  1.00  0.190          O  
ATOM   5934  CB  SER A 394     -53.761  32.135  52.680  1.00  0.390          C  
ATOM   5935  OG  SER A 394     -52.419  31.831  52.943  1.00  0.390          O  
ATOM   5936  H   SER A 394     -53.545  30.529  50.730  1.00  0.360          H  
ATOM   5937  HA  SER A 394     -54.977  32.936  51.126  1.00  0.320          H  
ATOM   5938 1HB  SER A 394     -54.097  32.926  53.349  1.00  0.470          H  
ATOM   5939 2HB  SER A 394     -54.380  31.261  52.873  1.00  0.470          H  
ATOM   5940  HG  SER A 394     -52.413  31.374  53.788  1.00  0.470          H  
ATOM   5941  N   ASN A 395     -51.854  33.406  50.295  1.00  0.310          N  
ATOM   5942  CA  ASN A 395     -50.848  34.394  49.914  1.00  0.330          C  
ATOM   5943  C   ASN A 395     -50.990  34.859  48.460  1.00  0.310          C  
ATOM   5944  O   ASN A 395     -50.132  35.579  47.954  1.00  0.320          O  
ATOM   5945  CB  ASN A 395     -49.454  33.841  50.155  1.00  0.450          C  
ATOM   5946  CG  ASN A 395     -49.146  33.708  51.631  1.00  0.450          C  
ATOM   5947  OD1 ASN A 395     -49.457  34.614  52.421  1.00  0.450          O  
ATOM   5948  ND2 ASN A 395     -48.539  32.611  52.021  1.00  0.450          N  
ATOM   5949  H   ASN A 395     -51.660  32.430  50.114  1.00  0.370          H  
ATOM   5950  HA  ASN A 395     -50.980  35.276  50.540  1.00  0.400          H  
ATOM   5951 1HB  ASN A 395     -49.362  32.858  49.682  1.00  0.540          H  
ATOM   5952 2HB  ASN A 395     -48.712  34.495  49.693  1.00  0.540          H  
ATOM   5953 1HD2 ASN A 395     -48.312  32.483  52.985  1.00  0.540          H  
ATOM   5954 2HD2 ASN A 395     -48.276  31.891  51.347  1.00  0.540          H  
ATOM   5955  N   LEU A 396     -52.084  34.480  47.802  1.00  0.280          N  
ATOM   5956  CA  LEU A 396     -52.348  34.903  46.430  1.00  0.270          C  
ATOM   5957  C   LEU A 396     -52.869  36.315  46.486  1.00  0.250          C  
ATOM   5958  O   LEU A 396     -53.864  36.558  47.158  1.00  0.200          O  
ATOM   5959  CB  LEU A 396     -53.418  33.991  45.792  1.00  0.380          C  
ATOM   5960  CG  LEU A 396     -53.908  34.303  44.338  1.00  0.380          C  
ATOM   5961  CD1 LEU A 396     -52.784  34.122  43.341  1.00  0.380          C  
ATOM   5962  CD2 LEU A 396     -55.100  33.369  44.008  1.00  0.380          C  
ATOM   5963  H   LEU A 396     -52.774  33.890  48.266  1.00  0.340          H  
ATOM   5964  HA  LEU A 396     -51.427  34.872  45.858  1.00  0.320          H  
ATOM   5965 1HB  LEU A 396     -53.023  32.979  45.796  1.00  0.460          H  
ATOM   5966 2HB  LEU A 396     -54.296  34.016  46.433  1.00  0.460          H  
ATOM   5967  HG  LEU A 396     -54.239  35.343  44.281  1.00  0.460          H  
ATOM   5968 1HD1 LEU A 396     -53.151  34.355  42.338  1.00  0.460          H  
ATOM   5969 2HD1 LEU A 396     -51.971  34.786  43.576  1.00  0.460          H  
ATOM   5970 3HD1 LEU A 396     -52.431  33.094  43.374  1.00  0.460          H  
ATOM   5971 1HD2 LEU A 396     -55.463  33.583  43.008  1.00  0.460          H  
ATOM   5972 2HD2 LEU A 396     -54.781  32.327  44.058  1.00  0.460          H  
ATOM   5973 3HD2 LEU A 396     -55.903  33.536  44.726  1.00  0.460          H  
ATOM   5974  N   THR A 397     -52.227  37.260  45.798  1.00  0.310          N  
ATOM   5975  CA  THR A 397     -52.686  38.629  45.888  1.00  0.310          C  
ATOM   5976  C   THR A 397     -53.348  39.093  44.608  1.00  0.360          C  
ATOM   5977  O   THR A 397     -54.280  39.922  44.653  1.00  0.360          O  
ATOM   5978  CB  THR A 397     -51.512  39.587  46.156  1.00  0.430          C  
ATOM   5979  OG1 THR A 397     -50.603  39.558  45.046  1.00  0.430          O  
ATOM   5980  CG2 THR A 397     -50.773  39.129  47.389  1.00  0.430          C  
ATOM   5981  H   THR A 397     -51.412  37.046  45.236  1.00  0.370          H  
ATOM   5982  HA  THR A 397     -53.389  38.707  46.696  1.00  0.370          H  
ATOM   5983  HB  THR A 397     -51.887  40.600  46.298  1.00  0.520          H  
ATOM   5984  HG1 THR A 397     -49.957  40.268  45.146  1.00  0.520          H  
ATOM   5985 1HG2 THR A 397     -49.939  39.797  47.583  1.00  0.520          H  
ATOM   5986 2HG2 THR A 397     -51.451  39.146  48.217  1.00  0.520          H  
ATOM   5987 3HG2 THR A 397     -50.396  38.116  47.246  1.00  0.520          H  
ATOM   5988  N   THR A 398     -52.912  38.519  43.474  1.00  0.400          N  
ATOM   5989  CA  THR A 398     -53.429  38.930  42.174  1.00  0.450          C  
ATOM   5990  C   THR A 398     -53.797  37.800  41.207  1.00  0.430          C  
ATOM   5991  O   THR A 398     -53.025  36.853  41.009  1.00  0.430          O  
ATOM   5992  CB  THR A 398     -52.403  39.862  41.468  1.00  0.610          C  
ATOM   5993  OG1 THR A 398     -52.161  41.002  42.293  1.00  0.610          O  
ATOM   5994  CG2 THR A 398     -52.927  40.349  40.090  1.00  0.610          C  
ATOM   5995  H   THR A 398     -52.129  37.865  43.533  1.00  0.480          H  
ATOM   5996  HA  THR A 398     -54.320  39.510  42.357  1.00  0.540          H  
ATOM   5997  HB  THR A 398     -51.465  39.326  41.330  1.00  0.730          H  
ATOM   5998  HG1 THR A 398     -51.736  40.702  43.103  1.00  0.730          H  
ATOM   5999 1HG2 THR A 398     -52.186  41.006  39.641  1.00  0.730          H  
ATOM   6000 2HG2 THR A 398     -53.092  39.511  39.424  1.00  0.730          H  
ATOM   6001 3HG2 THR A 398     -53.864  40.899  40.226  1.00  0.730          H  
ATOM   6002  N   ILE A 399     -54.959  37.955  40.563  1.00  0.420          N  
ATOM   6003  CA  ILE A 399     -55.367  37.114  39.437  1.00  0.420          C  
ATOM   6004  C   ILE A 399     -55.428  38.031  38.213  1.00  0.500          C  
ATOM   6005  O   ILE A 399     -56.281  38.917  38.119  1.00  0.520          O  
ATOM   6006  CB  ILE A 399     -56.719  36.401  39.666  1.00  0.590          C  
ATOM   6007  CG1 ILE A 399     -56.615  35.475  40.918  1.00  0.590          C  
ATOM   6008  CG2 ILE A 399     -57.173  35.622  38.386  1.00  0.590          C  
ATOM   6009  CD1 ILE A 399     -57.936  34.874  41.388  1.00  0.590          C  
ATOM   6010  H   ILE A 399     -55.550  38.743  40.855  1.00  0.500          H  
ATOM   6011  HA  ILE A 399     -54.609  36.352  39.258  1.00  0.500          H  
ATOM   6012  HB  ILE A 399     -57.439  37.134  39.878  1.00  0.710          H  
ATOM   6013 1HG1 ILE A 399     -55.924  34.661  40.688  1.00  0.710          H  
ATOM   6014 2HG1 ILE A 399     -56.198  36.052  41.737  1.00  0.710          H  
ATOM   6015 1HG2 ILE A 399     -58.139  35.156  38.544  1.00  0.710          H  
ATOM   6016 2HG2 ILE A 399     -57.258  36.308  37.543  1.00  0.710          H  
ATOM   6017 3HG2 ILE A 399     -56.435  34.850  38.141  1.00  0.710          H  
ATOM   6018 1HD1 ILE A 399     -57.761  34.253  42.267  1.00  0.710          H  
ATOM   6019 2HD1 ILE A 399     -58.628  35.669  41.646  1.00  0.710          H  
ATOM   6020 3HD1 ILE A 399     -58.370  34.263  40.606  1.00  0.710          H  
ATOM   6021  N   GLY A 400     -54.510  37.825  37.295  1.00  0.540          N  
ATOM   6022  CA  GLY A 400     -54.354  38.650  36.112  1.00  0.620          C  
ATOM   6023  C   GLY A 400     -55.548  38.604  35.176  1.00  0.620          C  
ATOM   6024  O   GLY A 400     -55.996  39.635  34.678  1.00  0.670          O  
ATOM   6025  H   GLY A 400     -53.856  37.063  37.446  1.00  0.650          H  
ATOM   6026 1HA  GLY A 400     -54.171  39.680  36.418  1.00  0.740          H  
ATOM   6027 2HA  GLY A 400     -53.466  38.329  35.576  1.00  0.740          H  
ATOM   6028  N   GLY A 401     -56.013  37.402  34.845  1.00  0.580          N  
ATOM   6029  CA  GLY A 401     -57.112  37.287  33.902  1.00  0.590          C  
ATOM   6030  C   GLY A 401     -56.643  37.594  32.478  1.00  0.670          C  
ATOM   6031  O   GLY A 401     -57.438  37.970  31.616  1.00  0.710          O  
ATOM   6032  H   GLY A 401     -55.620  36.545  35.248  1.00  0.700          H  
ATOM   6033 1HA  GLY A 401     -57.510  36.270  33.944  1.00  0.710          H  
ATOM   6034 2HA  GLY A 401     -57.918  37.962  34.189  1.00  0.710          H  
ATOM   6035  N   ARG A 402     -55.346  37.368  32.182  1.00  0.690          N  
ATOM   6036  CA  ARG A 402     -54.803  37.667  30.857  1.00  0.760          C  
ATOM   6037  C   ARG A 402     -55.137  36.535  29.882  1.00  0.740          C  
ATOM   6038  O   ARG A 402     -54.816  36.581  28.694  1.00  0.770          O  
ATOM   6039  CB  ARG A 402     -53.300  37.880  30.940  1.00  1.040          C  
ATOM   6040  CG  ARG A 402     -52.879  39.130  31.749  1.00  1.040          C  
ATOM   6041  CD  ARG A 402     -51.400  39.264  31.816  1.00  1.040          C  
ATOM   6042  NE  ARG A 402     -50.953  40.462  32.565  1.00  1.040          N  
ATOM   6043  CZ  ARG A 402     -50.705  40.536  33.908  1.00  1.040          C  
ATOM   6044  NH1 ARG A 402     -50.868  39.491  34.693  1.00  1.040          N  
ATOM   6045  NH2 ARG A 402     -50.281  41.677  34.424  1.00  1.040          N  
ATOM   6046  H   ARG A 402     -54.691  37.010  32.887  1.00  0.830          H  
ATOM   6047  HA  ARG A 402     -55.259  38.588  30.493  1.00  0.910          H  
ATOM   6048 1HB  ARG A 402     -52.832  37.009  31.390  1.00  1.240          H  
ATOM   6049 2HB  ARG A 402     -52.895  37.985  29.935  1.00  1.240          H  
ATOM   6050 1HG  ARG A 402     -53.289  40.021  31.280  1.00  1.240          H  
ATOM   6051 2HG  ARG A 402     -53.268  39.046  32.766  1.00  1.240          H  
ATOM   6052 1HD  ARG A 402     -50.981  38.383  32.285  1.00  1.240          H  
ATOM   6053 2HD  ARG A 402     -51.012  39.340  30.801  1.00  1.240          H  
ATOM   6054  HE  ARG A 402     -50.800  41.304  32.022  1.00  1.240          H  
ATOM   6055 1HH1 ARG A 402     -51.198  38.621  34.305  1.00  1.240          H  
ATOM   6056 2HH1 ARG A 402     -50.641  39.547  35.710  1.00  1.240          H  
ATOM   6057 1HH2 ARG A 402     -50.148  42.481  33.829  1.00  1.240          H  
ATOM   6058 2HH2 ARG A 402     -50.081  41.748  35.414  1.00  1.240          H  
ATOM   6059  N   SER A 403     -55.781  35.522  30.432  1.00  0.680          N  
ATOM   6060  CA  SER A 403     -56.279  34.327  29.790  1.00  0.640          C  
ATOM   6061  C   SER A 403     -57.469  33.905  30.633  1.00  0.570          C  
ATOM   6062  O   SER A 403     -57.383  33.876  31.863  1.00  0.530          O  
ATOM   6063  CB  SER A 403     -55.227  33.252  29.698  1.00  0.910          C  
ATOM   6064  OG  SER A 403     -55.755  32.100  29.100  1.00  0.910          O  
ATOM   6065  H   SER A 403     -55.974  35.620  31.414  1.00  0.820          H  
ATOM   6066  HA  SER A 403     -56.629  34.568  28.786  1.00  0.770          H  
ATOM   6067 1HB  SER A 403     -54.389  33.620  29.108  1.00  1.090          H  
ATOM   6068 2HB  SER A 403     -54.854  33.019  30.688  1.00  1.090          H  
ATOM   6069  HG  SER A 403     -55.004  31.540  28.898  1.00  1.090          H  
ATOM   6070  N   LEU A 404     -58.594  33.669  29.977  1.00  0.550          N  
ATOM   6071  CA  LEU A 404     -59.849  33.312  30.634  1.00  0.500          C  
ATOM   6072  C   LEU A 404     -60.232  31.864  30.286  1.00  0.450          C  
ATOM   6073  O   LEU A 404     -59.749  31.342  29.280  1.00  0.460          O  
ATOM   6074  CB  LEU A 404     -60.886  34.357  30.204  1.00  0.720          C  
ATOM   6075  CG  LEU A 404     -60.413  35.870  30.484  1.00  0.720          C  
ATOM   6076  CD1 LEU A 404     -61.388  36.861  29.936  1.00  0.720          C  
ATOM   6077  CD2 LEU A 404     -60.276  36.110  31.962  1.00  0.720          C  
ATOM   6078  H   LEU A 404     -58.568  33.718  28.969  1.00  0.660          H  
ATOM   6079  HA  LEU A 404     -59.717  33.354  31.711  1.00  0.600          H  
ATOM   6080 1HB  LEU A 404     -61.092  34.244  29.143  1.00  0.860          H  
ATOM   6081 2HB  LEU A 404     -61.798  34.176  30.756  1.00  0.860          H  
ATOM   6082  HG  LEU A 404     -59.453  36.038  29.994  1.00  0.860          H  
ATOM   6083 1HD1 LEU A 404     -61.018  37.868  30.131  1.00  0.860          H  
ATOM   6084 2HD1 LEU A 404     -61.500  36.719  28.863  1.00  0.860          H  
ATOM   6085 3HD1 LEU A 404     -62.319  36.743  30.418  1.00  0.860          H  
ATOM   6086 1HD2 LEU A 404     -59.945  37.136  32.128  1.00  0.860          H  
ATOM   6087 2HD2 LEU A 404     -61.241  35.956  32.425  1.00  0.860          H  
ATOM   6088 3HD2 LEU A 404     -59.549  35.437  32.396  1.00  0.860          H  
ATOM   6089  N   TYR A 405     -61.070  31.204  31.112  1.00  0.400          N  
ATOM   6090  CA  TYR A 405     -61.456  29.799  30.821  1.00  0.370          C  
ATOM   6091  C   TYR A 405     -62.872  29.631  30.283  1.00  0.380          C  
ATOM   6092  O   TYR A 405     -63.067  29.211  29.146  1.00  0.370          O  
ATOM   6093  CB  TYR A 405     -61.355  28.933  32.062  1.00  0.530          C  
ATOM   6094  CG  TYR A 405     -61.672  27.459  31.822  1.00  0.530          C  
ATOM   6095  CD1 TYR A 405     -60.751  26.672  31.183  1.00  0.530          C  
ATOM   6096  CD2 TYR A 405     -62.859  26.897  32.235  1.00  0.530          C  
ATOM   6097  CE1 TYR A 405     -61.001  25.343  30.966  1.00  0.530          C  
ATOM   6098  CE2 TYR A 405     -63.119  25.580  32.022  1.00  0.530          C  
ATOM   6099  CZ  TYR A 405     -62.193  24.796  31.390  1.00  0.530          C  
ATOM   6100  OH  TYR A 405     -62.452  23.464  31.170  1.00  0.530          O  
ATOM   6101  H   TYR A 405     -61.422  31.700  31.934  1.00  0.480          H  
ATOM   6102  HA  TYR A 405     -60.772  29.411  30.068  1.00  0.440          H  
ATOM   6103 1HB  TYR A 405     -60.407  29.002  32.461  1.00  0.640          H  
ATOM   6104 2HB  TYR A 405     -62.007  29.309  32.800  1.00  0.640          H  
ATOM   6105  HD1 TYR A 405     -59.823  27.099  30.843  1.00  0.640          H  
ATOM   6106  HD2 TYR A 405     -63.594  27.484  32.718  1.00  0.640          H  
ATOM   6107  HE1 TYR A 405     -60.261  24.725  30.457  1.00  0.640          H  
ATOM   6108  HE2 TYR A 405     -64.068  25.155  32.353  1.00  0.640          H  
ATOM   6109  HH  TYR A 405     -63.318  23.245  31.524  1.00  0.640          H  
ATOM   6110  N   ASN A 406     -63.859  29.947  31.106  1.00  0.390          N  
ATOM   6111  CA  ASN A 406     -65.264  29.897  30.720  1.00  0.420          C  
ATOM   6112  C   ASN A 406     -65.524  31.184  30.000  1.00  0.500          C  
ATOM   6113  O   ASN A 406     -64.599  31.984  29.865  1.00  0.520          O  
ATOM   6114  CB  ASN A 406     -66.234  29.657  31.864  1.00  0.580          C  
ATOM   6115  CG  ASN A 406     -66.281  28.254  32.328  1.00  0.580          C  
ATOM   6116  OD1 ASN A 406     -65.995  27.310  31.588  1.00  0.580          O  
ATOM   6117  ND2 ASN A 406     -66.687  28.078  33.536  1.00  0.580          N  
ATOM   6118  H   ASN A 406     -63.611  30.246  32.033  1.00  0.470          H  
ATOM   6119  HA  ASN A 406     -65.406  29.092  29.997  1.00  0.500          H  
ATOM   6120 1HB  ASN A 406     -65.946  30.259  32.697  1.00  0.690          H  
ATOM   6121 2HB  ASN A 406     -67.237  29.962  31.582  1.00  0.690          H  
ATOM   6122 1HD2 ASN A 406     -66.765  27.152  33.905  1.00  0.690          H  
ATOM   6123 2HD2 ASN A 406     -66.931  28.866  34.103  1.00  0.690          H  
ATOM   6124  N   ARG A 407     -66.750  31.425  29.555  1.00  0.550          N  
ATOM   6125  CA  ARG A 407     -67.046  32.606  28.746  1.00  0.630          C  
ATOM   6126  C   ARG A 407     -66.750  33.942  29.448  1.00  0.660          C  
ATOM   6127  O   ARG A 407     -67.642  34.645  29.935  1.00  0.700          O  
ATOM   6128  CB  ARG A 407     -68.508  32.592  28.331  1.00  0.850          C  
ATOM   6129  CG  ARG A 407     -68.897  31.468  27.382  1.00  0.850          C  
ATOM   6130  CD  ARG A 407     -70.342  31.504  27.055  1.00  0.850          C  
ATOM   6131  NE  ARG A 407     -70.724  30.412  26.165  1.00  0.850          N  
ATOM   6132  CZ  ARG A 407     -71.982  30.158  25.737  1.00  0.850          C  
ATOM   6133  NH1 ARG A 407     -72.987  30.922  26.121  1.00  0.850          N  
ATOM   6134  NH2 ARG A 407     -72.203  29.133  24.928  1.00  0.850          N  
ATOM   6135  H   ARG A 407     -67.477  30.747  29.729  1.00  0.660          H  
ATOM   6136  HA  ARG A 407     -66.433  32.553  27.846  1.00  0.760          H  
ATOM   6137 1HB  ARG A 407     -69.135  32.511  29.217  1.00  1.020          H  
ATOM   6138 2HB  ARG A 407     -68.752  33.535  27.843  1.00  1.020          H  
ATOM   6139 1HG  ARG A 407     -68.336  31.568  26.453  1.00  1.020          H  
ATOM   6140 2HG  ARG A 407     -68.675  30.505  27.836  1.00  1.020          H  
ATOM   6141 1HD  ARG A 407     -70.918  31.416  27.976  1.00  1.020          H  
ATOM   6142 2HD  ARG A 407     -70.576  32.448  26.563  1.00  1.020          H  
ATOM   6143  HE  ARG A 407     -69.988  29.797  25.842  1.00  1.020          H  
ATOM   6144 1HH1 ARG A 407     -72.825  31.704  26.737  1.00  1.020          H  
ATOM   6145 2HH1 ARG A 407     -73.924  30.726  25.798  1.00  1.020          H  
ATOM   6146 1HH2 ARG A 407     -71.435  28.546  24.634  1.00  1.020          H  
ATOM   6147 2HH2 ARG A 407     -73.139  28.935  24.604  1.00  1.020          H  
ATOM   6148  N   GLY A 408     -65.454  34.279  29.431  1.00  0.640          N  
ATOM   6149  CA  GLY A 408     -64.862  35.480  29.991  1.00  0.650          C  
ATOM   6150  C   GLY A 408     -64.453  35.364  31.458  1.00  0.590          C  
ATOM   6151  O   GLY A 408     -64.218  36.382  32.109  1.00  0.620          O  
ATOM   6152  H   GLY A 408     -64.833  33.583  29.035  1.00  0.770          H  
ATOM   6153 1HA  GLY A 408     -63.999  35.738  29.386  1.00  0.780          H  
ATOM   6154 2HA  GLY A 408     -65.568  36.302  29.886  1.00  0.780          H  
ATOM   6155  N   PHE A 409     -64.339  34.157  31.980  1.00  0.510          N  
ATOM   6156  CA  PHE A 409     -64.032  34.024  33.404  1.00  0.450          C  
ATOM   6157  C   PHE A 409     -62.576  33.867  33.822  1.00  0.400          C  
ATOM   6158  O   PHE A 409     -61.825  33.040  33.288  1.00  0.360          O  
ATOM   6159  CB  PHE A 409     -64.826  32.892  33.959  1.00  0.650          C  
ATOM   6160  CG  PHE A 409     -66.297  33.184  33.995  1.00  0.650          C  
ATOM   6161  CD1 PHE A 409     -67.098  32.946  32.916  1.00  0.650          C  
ATOM   6162  CD2 PHE A 409     -66.866  33.696  35.110  1.00  0.650          C  
ATOM   6163  CE1 PHE A 409     -68.431  33.213  32.948  1.00  0.650          C  
ATOM   6164  CE2 PHE A 409     -68.219  33.983  35.157  1.00  0.650          C  
ATOM   6165  CZ  PHE A 409     -68.995  33.737  34.079  1.00  0.650          C  
ATOM   6166  H   PHE A 409     -64.468  33.349  31.370  1.00  0.610          H  
ATOM   6167  HA  PHE A 409     -64.397  34.918  33.889  1.00  0.540          H  
ATOM   6168 1HB  PHE A 409     -64.647  32.014  33.367  1.00  0.780          H  
ATOM   6169 2HB  PHE A 409     -64.486  32.708  34.975  1.00  0.780          H  
ATOM   6170  HD1 PHE A 409     -66.668  32.552  32.029  1.00  0.780          H  
ATOM   6171  HD2 PHE A 409     -66.233  33.882  35.968  1.00  0.780          H  
ATOM   6172  HE1 PHE A 409     -69.041  33.016  32.067  1.00  0.780          H  
ATOM   6173  HE2 PHE A 409     -68.664  34.401  36.055  1.00  0.780          H  
ATOM   6174  HZ  PHE A 409     -70.062  33.958  34.111  1.00  0.780          H  
ATOM   6175  N   SER A 410     -62.184  34.687  34.821  1.00  0.420          N  
ATOM   6176  CA  SER A 410     -60.834  34.691  35.387  1.00  0.390          C  
ATOM   6177  C   SER A 410     -60.752  33.936  36.715  1.00  0.300          C  
ATOM   6178  O   SER A 410     -59.685  33.425  37.068  1.00  0.260          O  
ATOM   6179  CB  SER A 410     -60.326  36.109  35.543  1.00  0.560          C  
ATOM   6180  OG  SER A 410     -61.101  36.853  36.414  1.00  0.560          O  
ATOM   6181  H   SER A 410     -62.870  35.325  35.227  1.00  0.500          H  
ATOM   6182  HA  SER A 410     -60.179  34.198  34.677  1.00  0.470          H  
ATOM   6183 1HB  SER A 410     -59.299  36.088  35.902  1.00  0.670          H  
ATOM   6184 2HB  SER A 410     -60.312  36.595  34.596  1.00  0.670          H  
ATOM   6185  HG  SER A 410     -60.861  37.791  36.200  1.00  0.670          H  
ATOM   6186  N   LEU A 411     -61.875  33.818  37.422  1.00  0.290          N  
ATOM   6187  CA  LEU A 411     -61.911  33.043  38.667  1.00  0.220          C  
ATOM   6188  C   LEU A 411     -63.127  32.144  38.646  1.00  0.240          C  
ATOM   6189  O   LEU A 411     -64.262  32.626  38.633  1.00  0.300          O  
ATOM   6190  CB  LEU A 411     -61.929  33.946  39.922  1.00  0.340          C  
ATOM   6191  CG  LEU A 411     -62.100  33.220  41.341  1.00  0.340          C  
ATOM   6192  CD1 LEU A 411     -60.924  32.259  41.625  1.00  0.340          C  
ATOM   6193  CD2 LEU A 411     -62.183  34.298  42.447  1.00  0.340          C  
ATOM   6194  H   LEU A 411     -62.715  34.300  37.091  1.00  0.350          H  
ATOM   6195  HA  LEU A 411     -61.026  32.409  38.708  1.00  0.260          H  
ATOM   6196 1HB  LEU A 411     -61.002  34.518  39.944  1.00  0.400          H  
ATOM   6197 2HB  LEU A 411     -62.742  34.629  39.816  1.00  0.400          H  
ATOM   6198  HG  LEU A 411     -63.026  32.633  41.338  1.00  0.400          H  
ATOM   6199 1HD1 LEU A 411     -61.067  31.782  42.592  1.00  0.400          H  
ATOM   6200 2HD1 LEU A 411     -60.869  31.484  40.859  1.00  0.400          H  
ATOM   6201 3HD1 LEU A 411     -60.001  32.816  41.638  1.00  0.400          H  
ATOM   6202 1HD2 LEU A 411     -62.319  33.815  43.416  1.00  0.400          H  
ATOM   6203 2HD2 LEU A 411     -61.263  34.880  42.458  1.00  0.400          H  
ATOM   6204 3HD2 LEU A 411     -63.027  34.962  42.251  1.00  0.400          H  
ATOM   6205  N   LEU A 412     -62.881  30.843  38.656  1.00  0.200          N  
ATOM   6206  CA  LEU A 412     -63.938  29.854  38.604  1.00  0.240          C  
ATOM   6207  C   LEU A 412     -63.870  28.844  39.715  1.00  0.210          C  
ATOM   6208  O   LEU A 412     -62.876  28.141  39.840  1.00  0.140          O  
ATOM   6209  CB  LEU A 412     -63.821  29.039  37.329  1.00  0.320          C  
ATOM   6210  CG  LEU A 412     -63.969  29.706  36.009  1.00  0.320          C  
ATOM   6211  CD1 LEU A 412     -63.643  28.744  34.989  1.00  0.320          C  
ATOM   6212  CD2 LEU A 412     -65.334  30.155  35.866  1.00  0.320          C  
ATOM   6213  H   LEU A 412     -61.908  30.524  38.675  1.00  0.240          H  
ATOM   6214  HA  LEU A 412     -64.896  30.356  38.675  1.00  0.290          H  
ATOM   6215 1HB  LEU A 412     -62.860  28.573  37.325  1.00  0.380          H  
ATOM   6216 2HB  LEU A 412     -64.553  28.259  37.384  1.00  0.380          H  
ATOM   6217  HG  LEU A 412     -63.283  30.549  35.900  1.00  0.380          H  
ATOM   6218 1HD1 LEU A 412     -63.780  29.226  34.044  1.00  0.380          H  
ATOM   6219 2HD1 LEU A 412     -62.610  28.420  35.103  1.00  0.380          H  
ATOM   6220 3HD1 LEU A 412     -64.296  27.887  35.061  1.00  0.380          H  
ATOM   6221 1HD2 LEU A 412     -65.493  30.573  34.924  1.00  0.380          H  
ATOM   6222 2HD2 LEU A 412     -66.018  29.322  35.994  1.00  0.380          H  
ATOM   6223 3HD2 LEU A 412     -65.482  30.897  36.608  1.00  0.380          H  
ATOM   6224  N   ILE A 413     -64.921  28.755  40.514  1.00  0.290          N  
ATOM   6225  CA  ILE A 413     -64.989  27.768  41.579  1.00  0.300          C  
ATOM   6226  C   ILE A 413     -66.314  27.021  41.436  1.00  0.340          C  
ATOM   6227  O   ILE A 413     -67.367  27.603  41.716  1.00  0.360          O  
ATOM   6228  CB  ILE A 413     -64.918  28.465  42.956  1.00  0.420          C  
ATOM   6229  CG1 ILE A 413     -63.599  29.318  43.055  1.00  0.420          C  
ATOM   6230  CG2 ILE A 413     -64.965  27.410  44.056  1.00  0.420          C  
ATOM   6231  CD1 ILE A 413     -63.497  30.220  44.250  1.00  0.420          C  
ATOM   6232  H   ILE A 413     -65.701  29.399  40.366  1.00  0.350          H  
ATOM   6233  HA  ILE A 413     -64.179  27.052  41.474  1.00  0.360          H  
ATOM   6234  HB  ILE A 413     -65.759  29.135  43.056  1.00  0.500          H  
ATOM   6235 1HG1 ILE A 413     -62.752  28.643  43.056  1.00  0.500          H  
ATOM   6236 2HG1 ILE A 413     -63.528  29.958  42.184  1.00  0.500          H  
ATOM   6237 1HG2 ILE A 413     -64.941  27.878  45.028  1.00  0.500          H  
ATOM   6238 2HG2 ILE A 413     -65.867  26.826  43.972  1.00  0.500          H  
ATOM   6239 3HG2 ILE A 413     -64.110  26.752  43.946  1.00  0.500          H  
ATOM   6240 1HD1 ILE A 413     -62.561  30.759  44.195  1.00  0.500          H  
ATOM   6241 2HD1 ILE A 413     -64.323  30.930  44.245  1.00  0.500          H  
ATOM   6242 3HD1 ILE A 413     -63.523  29.650  45.154  1.00  0.500          H  
ATOM   6243  N   MET A 414     -66.301  25.733  41.085  1.00  0.380          N  
ATOM   6244  CA  MET A 414     -67.604  25.096  40.891  1.00  0.450          C  
ATOM   6245  C   MET A 414     -67.745  23.674  41.402  1.00  0.460          C  
ATOM   6246  O   MET A 414     -66.897  22.822  41.160  1.00  0.450          O  
ATOM   6247  CB  MET A 414     -67.930  25.120  39.405  1.00  0.600          C  
ATOM   6248  CG  MET A 414     -66.983  24.272  38.545  1.00  0.600          C  
ATOM   6249  SD  MET A 414     -67.118  24.612  36.798  1.00  0.600          S  
ATOM   6250  CE  MET A 414     -66.147  26.113  36.700  1.00  0.600          C  
ATOM   6251  H   MET A 414     -65.418  25.249  40.894  1.00  0.460          H  
ATOM   6252  HA  MET A 414     -68.343  25.685  41.417  1.00  0.540          H  
ATOM   6253 1HB  MET A 414     -68.948  24.757  39.257  1.00  0.720          H  
ATOM   6254 2HB  MET A 414     -67.901  26.142  39.063  1.00  0.720          H  
ATOM   6255 1HG  MET A 414     -65.950  24.451  38.854  1.00  0.720          H  
ATOM   6256 2HG  MET A 414     -67.199  23.214  38.698  1.00  0.720          H  
ATOM   6257 1HE  MET A 414     -66.121  26.451  35.679  1.00  0.720          H  
ATOM   6258 2HE  MET A 414     -66.581  26.884  37.325  1.00  0.720          H  
ATOM   6259 3HE  MET A 414     -65.124  25.904  37.036  1.00  0.720          H  
ATOM   6260  N   LYS A 415     -68.887  23.441  42.045  1.00  0.510          N  
ATOM   6261  CA  LYS A 415     -69.339  22.152  42.589  1.00  0.560          C  
ATOM   6262  C   LYS A 415     -68.341  21.533  43.566  1.00  0.580          C  
ATOM   6263  O   LYS A 415     -68.277  20.309  43.736  1.00  0.660          O  
ATOM   6264  CB  LYS A 415     -69.608  21.157  41.455  1.00  0.760          C  
ATOM   6265  CG  LYS A 415     -70.670  21.594  40.468  1.00  0.760          C  
ATOM   6266  CD  LYS A 415     -70.903  20.557  39.393  1.00  0.760          C  
ATOM   6267  CE  LYS A 415     -71.950  21.031  38.392  1.00  0.760          C  
ATOM   6268  NZ  LYS A 415     -72.171  20.039  37.300  1.00  0.760          N  
ATOM   6269  H   LYS A 415     -69.462  24.283  42.169  1.00  0.610          H  
ATOM   6270  HA  LYS A 415     -70.266  22.321  43.130  1.00  0.670          H  
ATOM   6271 1HB  LYS A 415     -68.685  20.968  40.905  1.00  0.920          H  
ATOM   6272 2HB  LYS A 415     -69.930  20.208  41.884  1.00  0.920          H  
ATOM   6273 1HG  LYS A 415     -71.598  21.730  41.001  1.00  0.920          H  
ATOM   6274 2HG  LYS A 415     -70.382  22.542  40.013  1.00  0.920          H  
ATOM   6275 1HD  LYS A 415     -69.966  20.365  38.868  1.00  0.920          H  
ATOM   6276 2HD  LYS A 415     -71.240  19.629  39.852  1.00  0.920          H  
ATOM   6277 1HE  LYS A 415     -72.891  21.197  38.915  1.00  0.920          H  
ATOM   6278 2HE  LYS A 415     -71.619  21.973  37.952  1.00  0.920          H  
ATOM   6279 1HZ  LYS A 415     -72.870  20.392  36.661  1.00  0.920          H  
ATOM   6280 2HZ  LYS A 415     -71.306  19.886  36.800  1.00  0.920          H  
ATOM   6281 3HZ  LYS A 415     -72.489  19.165  37.694  1.00  0.920          H  
ATOM   6282  N   ASN A 416     -67.591  22.357  44.269  1.00  0.510          N  
ATOM   6283  CA  ASN A 416     -66.624  21.861  45.206  1.00  0.550          C  
ATOM   6284  C   ASN A 416     -67.358  21.810  46.545  1.00  0.640          C  
ATOM   6285  O   ASN A 416     -67.130  22.629  47.441  1.00  0.670          O  
ATOM   6286  CB  ASN A 416     -65.400  22.742  45.156  1.00  0.750          C  
ATOM   6287  CG  ASN A 416     -64.188  22.127  45.726  1.00  0.750          C  
ATOM   6288  OD1 ASN A 416     -64.008  20.890  45.784  1.00  0.750          O  
ATOM   6289  ND2 ASN A 416     -63.335  22.963  46.137  1.00  0.750          N  
ATOM   6290  H   ASN A 416     -67.697  23.361  44.174  1.00  0.610          H  
ATOM   6291  HA  ASN A 416     -66.338  20.844  44.932  1.00  0.660          H  
ATOM   6292 1HB  ASN A 416     -65.196  23.001  44.110  1.00  0.900          H  
ATOM   6293 2HB  ASN A 416     -65.603  23.676  45.684  1.00  0.900          H  
ATOM   6294 1HD2 ASN A 416     -62.480  22.658  46.549  1.00  0.900          H  
ATOM   6295 2HD2 ASN A 416     -63.529  23.941  46.066  1.00  0.900          H  
ATOM   6296  N   LEU A 417     -68.266  20.847  46.628  1.00  0.690          N  
ATOM   6297  CA  LEU A 417     -69.250  20.673  47.696  1.00  0.810          C  
ATOM   6298  C   LEU A 417     -68.731  20.729  49.121  1.00  0.830          C  
ATOM   6299  O   LEU A 417     -69.411  21.263  50.000  1.00  0.850          O  
ATOM   6300  CB  LEU A 417     -69.979  19.332  47.510  1.00  1.090          C  
ATOM   6301  CG  LEU A 417     -71.294  19.354  46.671  1.00  1.090          C  
ATOM   6302  CD1 LEU A 417     -71.041  19.916  45.269  1.00  1.090          C  
ATOM   6303  CD2 LEU A 417     -71.852  17.949  46.600  1.00  1.090          C  
ATOM   6304  H   LEU A 417     -68.315  20.251  45.793  1.00  0.830          H  
ATOM   6305  HA  LEU A 417     -69.980  21.471  47.593  1.00  0.970          H  
ATOM   6306 1HB  LEU A 417     -69.294  18.634  47.031  1.00  1.300          H  
ATOM   6307 2HB  LEU A 417     -70.225  18.940  48.499  1.00  1.300          H  
ATOM   6308  HG  LEU A 417     -72.005  19.985  47.148  1.00  1.300          H  
ATOM   6309 1HD1 LEU A 417     -71.974  19.933  44.710  1.00  1.300          H  
ATOM   6310 2HD1 LEU A 417     -70.661  20.927  45.333  1.00  1.300          H  
ATOM   6311 3HD1 LEU A 417     -70.324  19.288  44.747  1.00  1.300          H  
ATOM   6312 1HD2 LEU A 417     -72.780  17.955  46.032  1.00  1.300          H  
ATOM   6313 2HD2 LEU A 417     -71.131  17.295  46.108  1.00  1.300          H  
ATOM   6314 3HD2 LEU A 417     -72.045  17.583  47.609  1.00  1.300          H  
ATOM   6315  N   ASN A 418     -67.516  20.244  49.359  1.00  0.820          N  
ATOM   6316  CA  ASN A 418     -66.993  20.171  50.720  1.00  0.800          C  
ATOM   6317  C   ASN A 418     -66.296  21.450  51.211  1.00  0.760          C  
ATOM   6318  O   ASN A 418     -65.757  21.481  52.321  1.00  0.770          O  
ATOM   6319  CB  ASN A 418     -66.057  18.988  50.794  1.00  1.130          C  
ATOM   6320  CG  ASN A 418     -66.811  17.692  50.638  1.00  1.130          C  
ATOM   6321  OD1 ASN A 418     -67.920  17.522  51.162  1.00  1.130          O  
ATOM   6322  ND2 ASN A 418     -66.242  16.780  49.896  1.00  1.130          N  
ATOM   6323  H   ASN A 418     -66.976  19.859  48.595  1.00  0.980          H  
ATOM   6324  HA  ASN A 418     -67.834  19.996  51.392  1.00  0.960          H  
ATOM   6325 1HB  ASN A 418     -65.304  19.064  50.005  1.00  1.350          H  
ATOM   6326 2HB  ASN A 418     -65.529  18.982  51.753  1.00  1.350          H  
ATOM   6327 1HD2 ASN A 418     -66.698  15.901  49.747  1.00  1.350          H  
ATOM   6328 2HD2 ASN A 418     -65.351  16.958  49.476  1.00  1.350          H  
ATOM   6329  N   VAL A 419     -66.301  22.504  50.403  1.00  0.710          N  
ATOM   6330  CA  VAL A 419     -65.705  23.768  50.818  1.00  0.660          C  
ATOM   6331  C   VAL A 419     -66.680  24.627  51.597  1.00  0.700          C  
ATOM   6332  O   VAL A 419     -67.815  24.814  51.173  1.00  0.720          O  
ATOM   6333  CB  VAL A 419     -65.116  24.510  49.614  1.00  0.940          C  
ATOM   6334  CG1 VAL A 419     -64.664  25.870  49.989  1.00  0.940          C  
ATOM   6335  CG2 VAL A 419     -63.906  23.744  49.169  1.00  0.940          C  
ATOM   6336  H   VAL A 419     -66.746  22.438  49.478  1.00  0.850          H  
ATOM   6337  HA  VAL A 419     -64.878  23.544  51.476  1.00  0.790          H  
ATOM   6338  HB  VAL A 419     -65.855  24.586  48.814  1.00  1.130          H  
ATOM   6339 1HG1 VAL A 419     -64.218  26.362  49.137  1.00  1.130          H  
ATOM   6340 2HG1 VAL A 419     -65.502  26.466  50.333  1.00  1.130          H  
ATOM   6341 3HG1 VAL A 419     -63.943  25.796  50.766  1.00  1.130          H  
ATOM   6342 1HG2 VAL A 419     -63.462  24.259  48.349  1.00  1.130          H  
ATOM   6343 2HG2 VAL A 419     -63.185  23.687  49.984  1.00  1.130          H  
ATOM   6344 3HG2 VAL A 419     -64.199  22.737  48.875  1.00  1.130          H  
ATOM   6345  N   THR A 420     -66.230  25.151  52.746  1.00  0.700          N  
ATOM   6346  CA  THR A 420     -67.076  25.967  53.592  1.00  0.740          C  
ATOM   6347  C   THR A 420     -66.709  27.450  53.519  1.00  0.700          C  
ATOM   6348  O   THR A 420     -67.531  28.312  53.831  1.00  0.700          O  
ATOM   6349  CB  THR A 420     -67.009  25.482  55.052  1.00  1.020          C  
ATOM   6350  OG1 THR A 420     -65.676  25.641  55.567  1.00  1.020          O  
ATOM   6351  CG2 THR A 420     -67.377  24.000  55.082  1.00  1.020          C  
ATOM   6352  H   THR A 420     -65.271  24.989  53.047  1.00  0.840          H  
ATOM   6353  HA  THR A 420     -68.098  25.854  53.255  1.00  0.890          H  
ATOM   6354  HB  THR A 420     -67.707  26.049  55.667  1.00  1.220          H  
ATOM   6355  HG1 THR A 420     -65.538  26.555  55.835  1.00  1.220          H  
ATOM   6356 1HG2 THR A 420     -67.336  23.635  56.103  1.00  1.220          H  
ATOM   6357 2HG2 THR A 420     -68.374  23.883  54.696  1.00  1.220          H  
ATOM   6358 3HG2 THR A 420     -66.687  23.425  54.469  1.00  1.220          H  
ATOM   6359  N   SER A 421     -65.508  27.769  53.044  1.00  0.660          N  
ATOM   6360  CA  SER A 421     -65.077  29.169  52.943  1.00  0.630          C  
ATOM   6361  C   SER A 421     -64.180  29.345  51.724  1.00  0.510          C  
ATOM   6362  O   SER A 421     -63.838  28.372  51.062  1.00  0.500          O  
ATOM   6363  CB  SER A 421     -64.368  29.605  54.208  1.00  0.890          C  
ATOM   6364  OG  SER A 421     -63.156  28.940  54.362  1.00  0.890          O  
ATOM   6365  H   SER A 421     -64.845  27.019  52.837  1.00  0.790          H  
ATOM   6366  HA  SER A 421     -65.956  29.804  52.813  1.00  0.760          H  
ATOM   6367 1HB  SER A 421     -64.196  30.674  54.171  1.00  1.070          H  
ATOM   6368 2HB  SER A 421     -65.008  29.406  55.064  1.00  1.070          H  
ATOM   6369  HG  SER A 421     -62.832  29.178  55.231  1.00  1.070          H  
ATOM   6370  N   LEU A 422     -63.862  30.580  51.355  1.00  0.440          N  
ATOM   6371  CA  LEU A 422     -62.993  30.752  50.204  1.00  0.370          C  
ATOM   6372  C   LEU A 422     -61.549  30.725  50.685  1.00  0.340          C  
ATOM   6373  O   LEU A 422     -60.724  29.964  50.193  1.00  0.360          O  
ATOM   6374  CB  LEU A 422     -63.334  32.061  49.481  1.00  0.550          C  
ATOM   6375  CG  LEU A 422     -64.764  32.168  48.815  1.00  0.550          C  
ATOM   6376  CD1 LEU A 422     -64.970  33.587  48.271  1.00  0.550          C  
ATOM   6377  CD2 LEU A 422     -64.900  31.144  47.668  1.00  0.550          C  
ATOM   6378  H   LEU A 422     -64.154  31.385  51.912  1.00  0.530          H  
ATOM   6379  HA  LEU A 422     -63.133  29.917  49.528  1.00  0.440          H  
ATOM   6380 1HB  LEU A 422     -63.257  32.865  50.208  1.00  0.660          H  
ATOM   6381 2HB  LEU A 422     -62.609  32.216  48.713  1.00  0.660          H  
ATOM   6382  HG  LEU A 422     -65.530  31.982  49.568  1.00  0.660          H  
ATOM   6383 1HD1 LEU A 422     -65.963  33.665  47.824  1.00  0.660          H  
ATOM   6384 2HD1 LEU A 422     -64.887  34.311  49.088  1.00  0.660          H  
ATOM   6385 3HD1 LEU A 422     -64.218  33.804  47.515  1.00  0.660          H  
ATOM   6386 1HD2 LEU A 422     -65.884  31.234  47.214  1.00  0.660          H  
ATOM   6387 2HD2 LEU A 422     -64.140  31.341  46.919  1.00  0.660          H  
ATOM   6388 3HD2 LEU A 422     -64.783  30.137  48.048  1.00  0.660          H  
ATOM   6389  N   GLY A 423     -61.242  31.525  51.689  1.00  0.320          N  
ATOM   6390  CA  GLY A 423     -59.896  31.540  52.258  1.00  0.310          C  
ATOM   6391  C   GLY A 423     -58.832  32.366  51.528  1.00  0.240          C  
ATOM   6392  O   GLY A 423     -57.681  32.404  51.969  1.00  0.240          O  
ATOM   6393  H   GLY A 423     -61.966  32.116  52.102  1.00  0.380          H  
ATOM   6394 1HA  GLY A 423     -59.973  31.908  53.284  1.00  0.370          H  
ATOM   6395 2HA  GLY A 423     -59.544  30.513  52.339  1.00  0.370          H  
ATOM   6396  N   PHE A 424     -59.182  33.094  50.464  1.00  0.200          N  
ATOM   6397  CA  PHE A 424     -58.160  33.853  49.726  1.00  0.130          C  
ATOM   6398  C   PHE A 424     -57.894  35.180  50.436  1.00  0.120          C  
ATOM   6399  O   PHE A 424     -58.076  36.252  49.871  1.00  0.110          O  
ATOM   6400  CB  PHE A 424     -58.617  34.186  48.303  1.00  0.210          C  
ATOM   6401  CG  PHE A 424     -58.912  33.035  47.405  1.00  0.210          C  
ATOM   6402  CD1 PHE A 424     -60.224  32.674  47.162  1.00  0.210          C  
ATOM   6403  CD2 PHE A 424     -57.908  32.321  46.796  1.00  0.210          C  
ATOM   6404  CE1 PHE A 424     -60.534  31.623  46.338  1.00  0.210          C  
ATOM   6405  CE2 PHE A 424     -58.210  31.260  45.960  1.00  0.210          C  
ATOM   6406  CZ  PHE A 424     -59.529  30.909  45.732  1.00  0.210          C  
ATOM   6407  H   PHE A 424     -60.139  33.060  50.151  1.00  0.240          H  
ATOM   6408  HA  PHE A 424     -57.235  33.274  49.690  1.00  0.160          H  
ATOM   6409 1HB  PHE A 424     -59.474  34.824  48.337  1.00  0.250          H  
ATOM   6410 2HB  PHE A 424     -57.832  34.744  47.835  1.00  0.250          H  
ATOM   6411  HD1 PHE A 424     -61.012  33.243  47.632  1.00  0.250          H  
ATOM   6412  HD2 PHE A 424     -56.866  32.605  46.982  1.00  0.250          H  
ATOM   6413  HE1 PHE A 424     -61.571  31.359  46.169  1.00  0.250          H  
ATOM   6414  HE2 PHE A 424     -57.410  30.705  45.487  1.00  0.250          H  
ATOM   6415  HZ  PHE A 424     -59.769  30.071  45.079  1.00  0.250          H  
ATOM   6416  N   ARG A 425     -57.357  35.092  51.646  1.00  0.160          N  
ATOM   6417  CA  ARG A 425     -57.118  36.229  52.530  1.00  0.120          C  
ATOM   6418  C   ARG A 425     -56.372  37.383  51.886  1.00  0.050          C  
ATOM   6419  O   ARG A 425     -56.734  38.547  52.071  1.00  0.090          O  
ATOM   6420  CB  ARG A 425     -56.312  35.799  53.743  1.00  0.180          C  
ATOM   6421  CG  ARG A 425     -56.030  36.928  54.744  1.00  0.180          C  
ATOM   6422  CD  ARG A 425     -55.083  36.516  55.822  1.00  0.180          C  
ATOM   6423  NE  ARG A 425     -53.745  36.205  55.291  1.00  0.180          N  
ATOM   6424  CZ  ARG A 425     -52.796  37.114  54.953  1.00  0.180          C  
ATOM   6425  NH1 ARG A 425     -53.018  38.413  55.080  1.00  0.180          N  
ATOM   6426  NH2 ARG A 425     -51.633  36.687  54.484  1.00  0.180          N  
ATOM   6427  H   ARG A 425     -57.217  34.146  51.990  1.00  0.190          H  
ATOM   6428  HA  ARG A 425     -58.085  36.593  52.875  1.00  0.140          H  
ATOM   6429 1HB  ARG A 425     -56.853  35.013  54.275  1.00  0.220          H  
ATOM   6430 2HB  ARG A 425     -55.358  35.382  53.416  1.00  0.220          H  
ATOM   6431 1HG  ARG A 425     -55.592  37.778  54.239  1.00  0.220          H  
ATOM   6432 2HG  ARG A 425     -56.967  37.238  55.200  1.00  0.220          H  
ATOM   6433 1HD  ARG A 425     -54.994  37.313  56.564  1.00  0.220          H  
ATOM   6434 2HD  ARG A 425     -55.472  35.620  56.308  1.00  0.220          H  
ATOM   6435  HE  ARG A 425     -53.511  35.229  55.177  1.00  0.220          H  
ATOM   6436 1HH1 ARG A 425     -53.908  38.749  55.429  1.00  0.220          H  
ATOM   6437 2HH1 ARG A 425     -52.302  39.075  54.820  1.00  0.220          H  
ATOM   6438 1HH2 ARG A 425     -51.466  35.693  54.382  1.00  0.220          H  
ATOM   6439 2HH2 ARG A 425     -50.917  37.345  54.216  1.00  0.220          H  
ATOM   6440  N   SER A 426     -55.309  37.085  51.154  1.00  0.030          N  
ATOM   6441  CA  SER A 426     -54.499  38.142  50.571  1.00  0.100          C  
ATOM   6442  C   SER A 426     -54.974  38.605  49.199  1.00  0.140          C  
ATOM   6443  O   SER A 426     -54.390  39.534  48.638  1.00  0.210          O  
ATOM   6444  CB  SER A 426     -53.065  37.691  50.431  1.00  0.110          C  
ATOM   6445  OG  SER A 426     -52.518  37.353  51.670  1.00  0.110          O  
ATOM   6446  H   SER A 426     -55.007  36.119  51.039  1.00  0.040          H  
ATOM   6447  HA  SER A 426     -54.528  38.996  51.245  1.00  0.120          H  
ATOM   6448 1HB  SER A 426     -53.000  36.855  49.738  1.00  0.130          H  
ATOM   6449 2HB  SER A 426     -52.500  38.497  50.016  1.00  0.130          H  
ATOM   6450  HG  SER A 426     -52.831  36.441  51.834  1.00  0.130          H  
ATOM   6451  N   LEU A 427     -56.037  38.009  48.647  1.00  0.130          N  
ATOM   6452  CA  LEU A 427     -56.455  38.397  47.308  1.00  0.190          C  
ATOM   6453  C   LEU A 427     -57.095  39.766  47.334  1.00  0.240          C  
ATOM   6454  O   LEU A 427     -58.148  39.989  47.932  1.00  0.250          O  
ATOM   6455  CB  LEU A 427     -57.384  37.313  46.715  1.00  0.240          C  
ATOM   6456  CG  LEU A 427     -57.997  37.510  45.268  1.00  0.240          C  
ATOM   6457  CD1 LEU A 427     -56.893  37.596  44.205  1.00  0.240          C  
ATOM   6458  CD2 LEU A 427     -58.901  36.275  44.954  1.00  0.240          C  
ATOM   6459  H   LEU A 427     -56.564  37.297  49.158  1.00  0.160          H  
ATOM   6460  HA  LEU A 427     -55.579  38.448  46.679  1.00  0.230          H  
ATOM   6461 1HB  LEU A 427     -56.800  36.397  46.682  1.00  0.290          H  
ATOM   6462 2HB  LEU A 427     -58.211  37.166  47.412  1.00  0.290          H  
ATOM   6463  HG  LEU A 427     -58.589  38.429  45.238  1.00  0.290          H  
ATOM   6464 1HD1 LEU A 427     -57.341  37.717  43.218  1.00  0.290          H  
ATOM   6465 2HD1 LEU A 427     -56.259  38.444  44.399  1.00  0.290          H  
ATOM   6466 3HD1 LEU A 427     -56.296  36.688  44.222  1.00  0.290          H  
ATOM   6467 1HD2 LEU A 427     -59.336  36.382  43.970  1.00  0.290          H  
ATOM   6468 2HD2 LEU A 427     -58.296  35.365  44.983  1.00  0.290          H  
ATOM   6469 3HD2 LEU A 427     -59.687  36.193  45.684  1.00  0.290          H  
ATOM   6470  N   LYS A 428     -56.424  40.707  46.678  1.00  0.290          N  
ATOM   6471  CA  LYS A 428     -56.880  42.081  46.641  1.00  0.350          C  
ATOM   6472  C   LYS A 428     -57.296  42.451  45.248  1.00  0.420          C  
ATOM   6473  O   LYS A 428     -58.133  43.324  45.071  1.00  0.470          O  
ATOM   6474  CB  LYS A 428     -55.812  43.064  47.139  1.00  0.470          C  
ATOM   6475  CG  LYS A 428     -55.352  42.884  48.602  1.00  0.470          C  
ATOM   6476  CD  LYS A 428     -56.481  43.107  49.597  1.00  0.470          C  
ATOM   6477  CE  LYS A 428     -55.980  43.050  51.031  1.00  0.470          C  
ATOM   6478  NZ  LYS A 428     -57.087  43.242  51.988  1.00  0.470          N  
ATOM   6479  H   LYS A 428     -55.562  40.444  46.194  1.00  0.350          H  
ATOM   6480  HA  LYS A 428     -57.766  42.178  47.265  1.00  0.420          H  
ATOM   6481 1HB  LYS A 428     -54.928  42.974  46.506  1.00  0.560          H  
ATOM   6482 2HB  LYS A 428     -56.184  44.081  47.029  1.00  0.560          H  
ATOM   6483 1HG  LYS A 428     -54.971  41.883  48.733  1.00  0.560          H  
ATOM   6484 2HG  LYS A 428     -54.548  43.586  48.814  1.00  0.560          H  
ATOM   6485 1HD  LYS A 428     -56.959  44.069  49.416  1.00  0.560          H  
ATOM   6486 2HD  LYS A 428     -57.228  42.319  49.485  1.00  0.560          H  
ATOM   6487 1HE  LYS A 428     -55.519  42.077  51.212  1.00  0.560          H  
ATOM   6488 2HE  LYS A 428     -55.237  43.830  51.187  1.00  0.560          H  
ATOM   6489 1HZ  LYS A 428     -56.768  43.199  52.942  1.00  0.560          H  
ATOM   6490 2HZ  LYS A 428     -57.522  44.150  51.824  1.00  0.560          H  
ATOM   6491 3HZ  LYS A 428     -57.767  42.503  51.837  1.00  0.560          H  
ATOM   6492  N   GLU A 429     -56.712  41.807  44.244  1.00  0.420          N  
ATOM   6493  CA  GLU A 429     -57.039  42.204  42.894  1.00  0.490          C  
ATOM   6494  C   GLU A 429     -57.221  41.110  41.868  1.00  0.480          C  
ATOM   6495  O   GLU A 429     -56.426  40.176  41.757  1.00  0.450          O  
ATOM   6496  CB  GLU A 429     -55.955  43.158  42.378  1.00  0.660          C  
ATOM   6497  CG  GLU A 429     -56.142  43.608  40.926  1.00  0.660          C  
ATOM   6498  CD  GLU A 429     -55.182  44.656  40.489  1.00  0.660          C  
ATOM   6499  OE1 GLU A 429     -54.537  45.261  41.309  1.00  0.660          O  
ATOM   6500  OE2 GLU A 429     -55.115  44.901  39.305  1.00  0.660          O  
ATOM   6501  H   GLU A 429     -55.990  41.108  44.420  1.00  0.500          H  
ATOM   6502  HA  GLU A 429     -57.976  42.755  42.933  1.00  0.590          H  
ATOM   6503 1HB  GLU A 429     -55.930  44.047  43.007  1.00  0.790          H  
ATOM   6504 2HB  GLU A 429     -54.979  42.670  42.457  1.00  0.790          H  
ATOM   6505 1HG  GLU A 429     -56.005  42.749  40.269  1.00  0.790          H  
ATOM   6506 2HG  GLU A 429     -57.162  43.977  40.790  1.00  0.790          H  
ATOM   6507  N   ILE A 430     -58.288  41.276  41.109  1.00  0.510          N  
ATOM   6508  CA  ILE A 430     -58.552  40.489  39.926  1.00  0.520          C  
ATOM   6509  C   ILE A 430     -58.586  41.562  38.832  1.00  0.600          C  
ATOM   6510  O   ILE A 430     -59.427  42.468  38.860  1.00  0.650          O  
ATOM   6511  CB  ILE A 430     -59.832  39.640  40.030  1.00  0.720          C  
ATOM   6512  CG1 ILE A 430     -59.718  38.675  41.253  1.00  0.720          C  
ATOM   6513  CG2 ILE A 430     -59.981  38.826  38.718  1.00  0.720          C  
ATOM   6514  CD1 ILE A 430     -60.979  37.979  41.628  1.00  0.720          C  
ATOM   6515  H   ILE A 430     -58.909  42.056  41.360  1.00  0.610          H  
ATOM   6516  HA  ILE A 430     -57.720  39.823  39.739  1.00  0.620          H  
ATOM   6517  HB  ILE A 430     -60.689  40.272  40.180  1.00  0.870          H  
ATOM   6518 1HG1 ILE A 430     -59.004  37.935  41.037  1.00  0.870          H  
ATOM   6519 2HG1 ILE A 430     -59.367  39.228  42.104  1.00  0.870          H  
ATOM   6520 1HG2 ILE A 430     -60.871  38.209  38.749  1.00  0.870          H  
ATOM   6521 2HG2 ILE A 430     -60.058  39.502  37.867  1.00  0.870          H  
ATOM   6522 3HG2 ILE A 430     -59.111  38.188  38.578  1.00  0.870          H  
ATOM   6523 1HD1 ILE A 430     -60.793  37.339  42.476  1.00  0.870          H  
ATOM   6524 2HD1 ILE A 430     -61.719  38.726  41.893  1.00  0.870          H  
ATOM   6525 3HD1 ILE A 430     -61.346  37.373  40.807  1.00  0.870          H  
ATOM   6526  N   SER A 431     -57.636  41.505  37.911  1.00  0.630          N  
ATOM   6527  CA  SER A 431     -57.466  42.622  36.986  1.00  0.710          C  
ATOM   6528  C   SER A 431     -58.383  42.595  35.767  1.00  0.760          C  
ATOM   6529  O   SER A 431     -58.570  43.616  35.098  1.00  0.830          O  
ATOM   6530  CB  SER A 431     -56.031  42.644  36.491  1.00  0.960          C  
ATOM   6531  OG  SER A 431     -55.112  42.785  37.552  1.00  0.960          O  
ATOM   6532  H   SER A 431     -56.996  40.702  37.899  1.00  0.760          H  
ATOM   6533  HA  SER A 431     -57.656  43.543  37.538  1.00  0.850          H  
ATOM   6534 1HB  SER A 431     -55.825  41.729  35.958  1.00  1.150          H  
ATOM   6535 2HB  SER A 431     -55.905  43.464  35.789  1.00  1.150          H  
ATOM   6536  HG  SER A 431     -55.265  43.658  37.971  1.00  1.150          H  
ATOM   6537  N   ALA A 432     -58.939  41.433  35.460  1.00  0.710          N  
ATOM   6538  CA  ALA A 432     -59.749  41.265  34.269  1.00  0.740          C  
ATOM   6539  C   ALA A 432     -60.662  40.056  34.378  1.00  0.680          C  
ATOM   6540  O   ALA A 432     -60.446  39.171  35.211  1.00  0.600          O  
ATOM   6541  CB  ALA A 432     -58.850  41.120  33.051  1.00  1.020          C  
ATOM   6542  H   ALA A 432     -58.750  40.622  36.033  1.00  0.850          H  
ATOM   6543  HA  ALA A 432     -60.375  42.151  34.156  1.00  0.890          H  
ATOM   6544 1HB  ALA A 432     -59.452  41.015  32.153  1.00  1.230          H  
ATOM   6545 2HB  ALA A 432     -58.215  42.001  32.960  1.00  1.230          H  
ATOM   6546 3HB  ALA A 432     -58.222  40.238  33.165  1.00  1.230          H  
ATOM   6547  N   GLY A 433     -61.659  40.012  33.496  1.00  0.720          N  
ATOM   6548  CA  GLY A 433     -62.570  38.874  33.376  1.00  0.670          C  
ATOM   6549  C   GLY A 433     -63.738  38.891  34.349  1.00  0.660          C  
ATOM   6550  O   GLY A 433     -64.070  39.916  34.953  1.00  0.690          O  
ATOM   6551  H   GLY A 433     -61.751  40.776  32.846  1.00  0.860          H  
ATOM   6552 1HA  GLY A 433     -62.956  38.828  32.357  1.00  0.800          H  
ATOM   6553 2HA  GLY A 433     -62.011  37.955  33.520  1.00  0.800          H  
ATOM   6554  N   ARG A 434     -64.405  37.748  34.415  1.00  0.620          N  
ATOM   6555  CA  ARG A 434     -65.609  37.524  35.204  1.00  0.620          C  
ATOM   6556  C   ARG A 434     -65.325  36.490  36.318  1.00  0.540          C  
ATOM   6557  O   ARG A 434     -64.336  35.734  36.249  1.00  0.470          O  
ATOM   6558  CB  ARG A 434     -66.716  37.027  34.276  1.00  0.870          C  
ATOM   6559  CG  ARG A 434     -67.020  37.923  33.075  1.00  0.870          C  
ATOM   6560  CD  ARG A 434     -68.006  37.293  32.151  1.00  0.870          C  
ATOM   6561  NE  ARG A 434     -69.396  37.331  32.640  1.00  0.870          N  
ATOM   6562  CZ  ARG A 434     -70.396  36.550  32.193  1.00  0.870          C  
ATOM   6563  NH1 ARG A 434     -70.197  35.605  31.274  1.00  0.870          N  
ATOM   6564  NH2 ARG A 434     -71.599  36.760  32.697  1.00  0.870          N  
ATOM   6565  H   ARG A 434     -64.082  37.005  33.803  1.00  0.740          H  
ATOM   6566  HA  ARG A 434     -65.919  38.462  35.665  1.00  0.740          H  
ATOM   6567 1HB  ARG A 434     -66.436  36.085  33.857  1.00  1.040          H  
ATOM   6568 2HB  ARG A 434     -67.639  36.887  34.837  1.00  1.040          H  
ATOM   6569 1HG  ARG A 434     -67.392  38.876  33.394  1.00  1.040          H  
ATOM   6570 2HG  ARG A 434     -66.108  38.078  32.509  1.00  1.040          H  
ATOM   6571 1HD  ARG A 434     -67.968  37.797  31.188  1.00  1.040          H  
ATOM   6572 2HD  ARG A 434     -67.719  36.249  32.018  1.00  1.040          H  
ATOM   6573  HE  ARG A 434     -69.675  38.041  33.339  1.00  1.040          H  
ATOM   6574 1HH1 ARG A 434     -69.254  35.428  30.876  1.00  1.040          H  
ATOM   6575 2HH1 ARG A 434     -70.971  35.044  30.961  1.00  1.040          H  
ATOM   6576 1HH2 ARG A 434     -71.712  37.531  33.384  1.00  1.040          H  
ATOM   6577 2HH2 ARG A 434     -72.391  36.212  32.401  1.00  1.040          H  
ATOM   6578  N   ILE A 435     -66.191  36.458  37.334  1.00  0.550          N  
ATOM   6579  CA  ILE A 435     -66.091  35.510  38.451  1.00  0.500          C  
ATOM   6580  C   ILE A 435     -67.294  34.560  38.515  1.00  0.500          C  
ATOM   6581  O   ILE A 435     -68.445  35.007  38.494  1.00  0.540          O  
ATOM   6582  CB  ILE A 435     -65.965  36.269  39.792  1.00  0.720          C  
ATOM   6583  CG1 ILE A 435     -64.693  37.135  39.749  1.00  0.720          C  
ATOM   6584  CG2 ILE A 435     -65.972  35.294  40.994  1.00  0.720          C  
ATOM   6585  CD1 ILE A 435     -64.547  38.071  40.883  1.00  0.720          C  
ATOM   6586  H   ILE A 435     -66.971  37.119  37.315  1.00  0.660          H  
ATOM   6587  HA  ILE A 435     -65.195  34.908  38.314  1.00  0.600          H  
ATOM   6588  HB  ILE A 435     -66.804  36.937  39.893  1.00  0.860          H  
ATOM   6589 1HG1 ILE A 435     -63.831  36.507  39.722  1.00  0.860          H  
ATOM   6590 2HG1 ILE A 435     -64.712  37.712  38.841  1.00  0.860          H  
ATOM   6591 1HG2 ILE A 435     -65.905  35.832  41.932  1.00  0.860          H  
ATOM   6592 2HG2 ILE A 435     -66.899  34.733  40.996  1.00  0.860          H  
ATOM   6593 3HG2 ILE A 435     -65.130  34.603  40.911  1.00  0.860          H  
ATOM   6594 1HD1 ILE A 435     -63.647  38.642  40.748  1.00  0.860          H  
ATOM   6595 2HD1 ILE A 435     -65.394  38.746  40.930  1.00  0.860          H  
ATOM   6596 3HD1 ILE A 435     -64.484  37.514  41.787  1.00  0.860          H  
ATOM   6597  N   TYR A 436     -67.029  33.251  38.581  1.00  0.460          N  
ATOM   6598  CA  TYR A 436     -68.099  32.256  38.660  1.00  0.490          C  
ATOM   6599  C   TYR A 436     -67.927  31.400  39.881  1.00  0.480          C  
ATOM   6600  O   TYR A 436     -66.938  30.671  39.995  1.00  0.440          O  
ATOM   6601  CB  TYR A 436     -68.064  31.278  37.503  1.00  0.670          C  
ATOM   6602  CG  TYR A 436     -69.147  30.309  37.432  1.00  0.670          C  
ATOM   6603  CD1 TYR A 436     -70.367  30.702  36.990  1.00  0.670          C  
ATOM   6604  CD2 TYR A 436     -68.915  28.997  37.799  1.00  0.670          C  
ATOM   6605  CE1 TYR A 436     -71.392  29.813  36.912  1.00  0.670          C  
ATOM   6606  CE2 TYR A 436     -69.927  28.099  37.717  1.00  0.670          C  
ATOM   6607  CZ  TYR A 436     -71.174  28.505  37.276  1.00  0.670          C  
ATOM   6608  OH  TYR A 436     -72.209  27.598  37.217  1.00  0.670          O  
ATOM   6609  H   TYR A 436     -66.056  32.945  38.590  1.00  0.550          H  
ATOM   6610  HA  TYR A 436     -69.052  32.760  38.709  1.00  0.590          H  
ATOM   6611 1HB  TYR A 436     -67.972  31.749  36.572  1.00  0.810          H  
ATOM   6612 2HB  TYR A 436     -67.217  30.698  37.670  1.00  0.810          H  
ATOM   6613  HD1 TYR A 436     -70.522  31.718  36.702  1.00  0.810          H  
ATOM   6614  HD2 TYR A 436     -67.930  28.686  38.152  1.00  0.810          H  
ATOM   6615  HE1 TYR A 436     -72.372  30.141  36.561  1.00  0.810          H  
ATOM   6616  HE2 TYR A 436     -69.764  27.063  38.003  1.00  0.810          H  
ATOM   6617  HH  TYR A 436     -72.990  28.033  36.855  1.00  0.810          H  
ATOM   6618  N   ILE A 437     -68.874  31.473  40.788  1.00  0.510          N  
ATOM   6619  CA  ILE A 437     -68.794  30.655  41.986  1.00  0.510          C  
ATOM   6620  C   ILE A 437     -70.120  29.949  42.134  1.00  0.570          C  
ATOM   6621  O   ILE A 437     -71.129  30.605  42.415  1.00  0.630          O  
ATOM   6622  CB  ILE A 437     -68.466  31.493  43.251  1.00  0.710          C  
ATOM   6623  CG1 ILE A 437     -67.114  32.241  43.052  1.00  0.710          C  
ATOM   6624  CG2 ILE A 437     -68.409  30.582  44.479  1.00  0.710          C  
ATOM   6625  CD1 ILE A 437     -66.750  33.251  44.125  1.00  0.710          C  
ATOM   6626  H   ILE A 437     -69.684  32.075  40.586  1.00  0.610          H  
ATOM   6627  HA  ILE A 437     -68.021  29.904  41.860  1.00  0.610          H  
ATOM   6628  HB  ILE A 437     -69.226  32.229  43.395  1.00  0.860          H  
ATOM   6629 1HG1 ILE A 437     -66.323  31.506  42.980  1.00  0.860          H  
ATOM   6630 2HG1 ILE A 437     -67.161  32.771  42.122  1.00  0.860          H  
ATOM   6631 1HG2 ILE A 437     -68.199  31.158  45.367  1.00  0.860          H  
ATOM   6632 2HG2 ILE A 437     -69.361  30.076  44.611  1.00  0.860          H  
ATOM   6633 3HG2 ILE A 437     -67.627  29.845  44.336  1.00  0.860          H  
ATOM   6634 1HD1 ILE A 437     -65.799  33.708  43.856  1.00  0.860          H  
ATOM   6635 2HD1 ILE A 437     -67.522  34.021  44.177  1.00  0.860          H  
ATOM   6636 3HD1 ILE A 437     -66.651  32.772  45.090  1.00  0.860          H  
ATOM   6637  N   SER A 438     -70.139  28.631  42.015  1.00  0.550          N  
ATOM   6638  CA  SER A 438     -71.444  28.000  42.121  1.00  0.630          C  
ATOM   6639  C   SER A 438     -71.444  26.570  42.574  1.00  0.640          C  
ATOM   6640  O   SER A 438     -70.452  25.846  42.459  1.00  0.590          O  
ATOM   6641  CB  SER A 438     -72.180  27.997  40.794  1.00  0.850          C  
ATOM   6642  OG  SER A 438     -71.590  27.090  39.915  1.00  0.850          O  
ATOM   6643  H   SER A 438     -69.275  28.113  41.830  1.00  0.660          H  
ATOM   6644  HA  SER A 438     -71.996  28.566  42.854  1.00  0.760          H  
ATOM   6645 1HB  SER A 438     -73.220  27.726  40.947  1.00  1.020          H  
ATOM   6646 2HB  SER A 438     -72.163  28.997  40.360  1.00  1.020          H  
ATOM   6647  HG  SER A 438     -72.089  27.146  39.083  1.00  1.020          H  
ATOM   6648  N   ALA A 439     -72.609  26.176  43.074  1.00  0.710          N  
ATOM   6649  CA  ALA A 439     -72.944  24.820  43.504  1.00  0.740          C  
ATOM   6650  C   ALA A 439     -71.991  24.285  44.562  1.00  0.750          C  
ATOM   6651  O   ALA A 439     -71.902  23.074  44.784  1.00  0.760          O  
ATOM   6652  CB  ALA A 439     -72.954  23.888  42.309  1.00  1.020          C  
ATOM   6653  H   ALA A 439     -73.323  26.912  43.131  1.00  0.850          H  
ATOM   6654  HA  ALA A 439     -73.939  24.838  43.935  1.00  0.890          H  
ATOM   6655 1HB  ALA A 439     -73.239  22.888  42.631  1.00  1.230          H  
ATOM   6656 2HB  ALA A 439     -73.668  24.252  41.574  1.00  1.230          H  
ATOM   6657 3HB  ALA A 439     -71.968  23.864  41.869  1.00  1.230          H  
ATOM   6658  N   ASN A 440     -71.322  25.172  45.277  1.00  0.730          N  
ATOM   6659  CA  ASN A 440     -70.411  24.767  46.310  1.00  0.710          C  
ATOM   6660  C   ASN A 440     -71.291  24.656  47.535  1.00  0.760          C  
ATOM   6661  O   ASN A 440     -71.326  25.562  48.363  1.00  0.710          O  
ATOM   6662  CB  ASN A 440     -69.319  25.806  46.467  1.00  1.000          C  
ATOM   6663  CG  ASN A 440     -68.478  26.009  45.196  1.00  1.000          C  
ATOM   6664  OD1 ASN A 440     -67.954  25.102  44.515  1.00  1.000          O  
ATOM   6665  ND2 ASN A 440     -68.364  27.254  44.848  1.00  1.000          N  
ATOM   6666  H   ASN A 440     -71.451  26.170  45.094  1.00  0.880          H  
ATOM   6667  HA  ASN A 440     -69.985  23.788  46.086  1.00  0.850          H  
ATOM   6668 1HB  ASN A 440     -69.763  26.758  46.744  1.00  1.200          H  
ATOM   6669 2HB  ASN A 440     -68.653  25.502  47.277  1.00  1.200          H  
ATOM   6670 1HD2 ASN A 440     -67.850  27.504  44.017  1.00  1.200          H  
ATOM   6671 2HD2 ASN A 440     -68.789  27.973  45.403  1.00  1.200          H  
ATOM   6672  N   ARG A 441     -72.024  23.556  47.621  1.00  0.870          N  
ATOM   6673  CA  ARG A 441     -73.088  23.344  48.598  1.00  0.900          C  
ATOM   6674  C   ARG A 441     -72.806  23.810  50.023  1.00  0.930          C  
ATOM   6675  O   ARG A 441     -73.686  24.411  50.634  1.00  0.990          O  
ATOM   6676  CB  ARG A 441     -73.451  21.874  48.643  1.00  1.250          C  
ATOM   6677  CG  ARG A 441     -74.626  21.514  49.539  1.00  1.250          C  
ATOM   6678  CD  ARG A 441     -74.878  20.054  49.538  1.00  1.250          C  
ATOM   6679  NE  ARG A 441     -75.297  19.571  48.224  1.00  1.250          N  
ATOM   6680  CZ  ARG A 441     -75.334  18.275  47.844  1.00  1.250          C  
ATOM   6681  NH1 ARG A 441     -74.977  17.320  48.682  1.00  1.250          N  
ATOM   6682  NH2 ARG A 441     -75.736  17.963  46.621  1.00  1.250          N  
ATOM   6683  H   ARG A 441     -71.897  22.893  46.852  1.00  1.040          H  
ATOM   6684  HA  ARG A 441     -73.962  23.892  48.239  1.00  1.080          H  
ATOM   6685 1HB  ARG A 441     -73.684  21.542  47.635  1.00  1.500          H  
ATOM   6686 2HB  ARG A 441     -72.589  21.305  48.994  1.00  1.500          H  
ATOM   6687 1HG  ARG A 441     -74.418  21.813  50.568  1.00  1.500          H  
ATOM   6688 2HG  ARG A 441     -75.524  22.023  49.188  1.00  1.500          H  
ATOM   6689 1HD  ARG A 441     -73.956  19.544  49.817  1.00  1.500          H  
ATOM   6690 2HD  ARG A 441     -75.662  19.821  50.258  1.00  1.500          H  
ATOM   6691  HE  ARG A 441     -75.587  20.263  47.544  1.00  1.500          H  
ATOM   6692 1HH1 ARG A 441     -74.674  17.548  49.616  1.00  1.500          H  
ATOM   6693 2HH1 ARG A 441     -75.010  16.352  48.391  1.00  1.500          H  
ATOM   6694 1HH2 ARG A 441     -76.011  18.693  45.978  1.00  1.500          H  
ATOM   6695 2HH2 ARG A 441     -75.771  16.997  46.328  1.00  1.500          H  
ATOM   6696  N   GLN A 442     -71.625  23.544  50.582  1.00  0.890          N  
ATOM   6697  CA  GLN A 442     -71.386  23.974  51.962  1.00  0.910          C  
ATOM   6698  C   GLN A 442     -70.777  25.379  52.115  1.00  0.830          C  
ATOM   6699  O   GLN A 442     -70.511  25.810  53.239  1.00  0.830          O  
ATOM   6700  CB  GLN A 442     -70.475  22.979  52.680  1.00  1.270          C  
ATOM   6701  CG  GLN A 442     -71.026  21.581  52.826  1.00  1.270          C  
ATOM   6702  CD  GLN A 442     -72.291  21.562  53.629  1.00  1.270          C  
ATOM   6703  OE1 GLN A 442     -72.404  22.289  54.623  1.00  1.270          O  
ATOM   6704  NE2 GLN A 442     -73.242  20.730  53.229  1.00  1.270          N  
ATOM   6705  H   GLN A 442     -70.902  23.011  50.089  1.00  1.070          H  
ATOM   6706  HA  GLN A 442     -72.345  23.988  52.475  1.00  1.090          H  
ATOM   6707 1HB  GLN A 442     -69.519  22.917  52.150  1.00  1.520          H  
ATOM   6708 2HB  GLN A 442     -70.276  23.346  53.670  1.00  1.520          H  
ATOM   6709 1HG  GLN A 442     -71.246  21.188  51.834  1.00  1.520          H  
ATOM   6710 2HG  GLN A 442     -70.281  20.957  53.318  1.00  1.520          H  
ATOM   6711 1HE2 GLN A 442     -74.101  20.671  53.738  1.00  1.520          H  
ATOM   6712 2HE2 GLN A 442     -73.090  20.149  52.430  1.00  1.520          H  
ATOM   6713  N   LEU A 443     -70.546  26.085  51.010  1.00  0.780          N  
ATOM   6714  CA  LEU A 443     -69.890  27.392  51.044  1.00  0.720          C  
ATOM   6715  C   LEU A 443     -70.712  28.521  51.638  1.00  0.770          C  
ATOM   6716  O   LEU A 443     -71.811  28.814  51.163  1.00  0.840          O  
ATOM   6717  CB  LEU A 443     -69.472  27.803  49.616  1.00  1.030          C  
ATOM   6718  CG  LEU A 443     -68.743  29.189  49.445  1.00  1.030          C  
ATOM   6719  CD1 LEU A 443     -67.381  29.162  50.124  1.00  1.030          C  
ATOM   6720  CD2 LEU A 443     -68.610  29.509  47.959  1.00  1.030          C  
ATOM   6721  H   LEU A 443     -70.826  25.697  50.113  1.00  0.940          H  
ATOM   6722  HA  LEU A 443     -68.995  27.282  51.643  1.00  0.860          H  
ATOM   6723 1HB  LEU A 443     -68.804  27.030  49.238  1.00  1.240          H  
ATOM   6724 2HB  LEU A 443     -70.358  27.816  48.993  1.00  1.240          H  
ATOM   6725  HG  LEU A 443     -69.334  29.972  49.922  1.00  1.240          H  
ATOM   6726 1HD1 LEU A 443     -66.907  30.128  50.009  1.00  1.240          H  
ATOM   6727 2HD1 LEU A 443     -67.508  28.962  51.171  1.00  1.240          H  
ATOM   6728 3HD1 LEU A 443     -66.755  28.396  49.679  1.00  1.240          H  
ATOM   6729 1HD2 LEU A 443     -68.127  30.477  47.846  1.00  1.240          H  
ATOM   6730 2HD2 LEU A 443     -68.014  28.742  47.469  1.00  1.240          H  
ATOM   6731 3HD2 LEU A 443     -69.598  29.546  47.510  1.00  1.240          H  
ATOM   6732  N   CYS A 444     -70.094  29.217  52.606  1.00  0.750          N  
ATOM   6733  CA  CYS A 444     -70.605  30.384  53.317  1.00  0.790          C  
ATOM   6734  C   CYS A 444     -69.535  31.464  53.388  1.00  0.660          C  
ATOM   6735  O   CYS A 444     -68.468  31.332  52.783  1.00  0.530          O  
ATOM   6736  CB  CYS A 444     -71.053  30.035  54.740  1.00  1.090          C  
ATOM   6737  SG  CYS A 444     -72.512  28.982  54.840  1.00  1.090          S  
ATOM   6738  H   CYS A 444     -69.192  28.858  52.906  1.00  0.900          H  
ATOM   6739  HA  CYS A 444     -71.461  30.778  52.772  1.00  0.950          H  
ATOM   6740 1HB  CYS A 444     -70.237  29.521  55.251  1.00  1.310          H  
ATOM   6741 2HB  CYS A 444     -71.257  30.946  55.297  1.00  1.310          H  
ATOM   6742  N   TYR A 445     -69.851  32.593  54.024  1.00  0.690          N  
ATOM   6743  CA  TYR A 445     -68.931  33.724  54.169  1.00  0.580          C  
ATOM   6744  C   TYR A 445     -68.575  34.359  52.830  1.00  0.690          C  
ATOM   6745  O   TYR A 445     -67.610  35.100  52.753  1.00  0.790          O  
ATOM   6746  CB  TYR A 445     -67.599  33.291  54.810  1.00  0.860          C  
ATOM   6747  CG  TYR A 445     -67.702  32.515  56.088  1.00  0.860          C  
ATOM   6748  CD1 TYR A 445     -67.636  31.125  56.052  1.00  0.860          C  
ATOM   6749  CD2 TYR A 445     -67.825  33.164  57.282  1.00  0.860          C  
ATOM   6750  CE1 TYR A 445     -67.718  30.397  57.193  1.00  0.860          C  
ATOM   6751  CE2 TYR A 445     -67.898  32.430  58.432  1.00  0.860          C  
ATOM   6752  CZ  TYR A 445     -67.850  31.049  58.388  1.00  0.860          C  
ATOM   6753  OH  TYR A 445     -67.933  30.326  59.552  1.00  0.860          O  
ATOM   6754  H   TYR A 445     -70.753  32.659  54.479  1.00  0.830          H  
ATOM   6755  HA  TYR A 445     -69.408  34.485  54.788  1.00  0.700          H  
ATOM   6756 1HB  TYR A 445     -67.004  32.717  54.104  1.00  1.030          H  
ATOM   6757 2HB  TYR A 445     -67.022  34.190  55.028  1.00  1.030          H  
ATOM   6758  HD1 TYR A 445     -67.522  30.610  55.100  1.00  1.030          H  
ATOM   6759  HD2 TYR A 445     -67.862  34.254  57.317  1.00  1.030          H  
ATOM   6760  HE1 TYR A 445     -67.674  29.310  57.153  1.00  1.030          H  
ATOM   6761  HE2 TYR A 445     -67.996  32.938  59.391  1.00  1.030          H  
ATOM   6762  HH  TYR A 445     -68.091  30.939  60.276  1.00  1.030          H  
ATOM   6763  N   HIS A 446     -69.350  34.102  51.781  1.00  0.660          N  
ATOM   6764  CA  HIS A 446     -69.082  34.700  50.488  1.00  0.670          C  
ATOM   6765  C   HIS A 446     -70.139  35.729  50.112  1.00  0.710          C  
ATOM   6766  O   HIS A 446     -69.881  36.636  49.316  1.00  0.690          O  
ATOM   6767  CB  HIS A 446     -69.083  33.596  49.431  1.00  0.930          C  
ATOM   6768  CG  HIS A 446     -70.437  32.963  49.320  1.00  0.930          C  
ATOM   6769  ND1 HIS A 446     -70.977  32.190  50.323  1.00  0.930          N  
ATOM   6770  CD2 HIS A 446     -71.369  33.008  48.338  1.00  0.930          C  
ATOM   6771  CE1 HIS A 446     -72.184  31.781  49.966  1.00  0.930          C  
ATOM   6772  NE2 HIS A 446     -72.447  32.270  48.767  1.00  0.930          N  
ATOM   6773  H   HIS A 446     -70.112  33.435  51.862  1.00  0.790          H  
ATOM   6774  HA  HIS A 446     -68.108  35.190  50.495  1.00  0.800          H  
ATOM   6775 1HB  HIS A 446     -68.796  34.002  48.461  1.00  1.120          H  
ATOM   6776 2HB  HIS A 446     -68.359  32.823  49.702  1.00  1.120          H  
ATOM   6777  HD2 HIS A 446     -71.283  33.541  47.393  1.00  1.120          H  
ATOM   6778  HE1 HIS A 446     -72.855  31.151  50.565  1.00  1.120          H  
ATOM   6779  HE2 HIS A 446     -73.307  32.128  48.250  1.00  1.120          H  
ATOM   6780  N   HIS A 447     -71.324  35.631  50.714  1.00  0.790          N  
ATOM   6781  CA  HIS A 447     -72.454  36.464  50.337  1.00  0.860          C  
ATOM   6782  C   HIS A 447     -72.304  37.941  50.647  1.00  0.890          C  
ATOM   6783  O   HIS A 447     -72.965  38.779  50.030  1.00  0.910          O  
ATOM   6784  CB  HIS A 447     -73.701  35.949  51.031  1.00  1.180          C  
ATOM   6785  CG  HIS A 447     -73.528  35.883  52.506  1.00  1.180          C  
ATOM   6786  ND1 HIS A 447     -72.953  34.792  53.133  1.00  1.180          N  
ATOM   6787  CD2 HIS A 447     -73.793  36.784  53.479  1.00  1.180          C  
ATOM   6788  CE1 HIS A 447     -72.904  35.025  54.445  1.00  1.180          C  
ATOM   6789  NE2 HIS A 447     -73.407  36.229  54.669  1.00  1.180          N  
ATOM   6790  H   HIS A 447     -71.491  34.935  51.435  1.00  0.950          H  
ATOM   6791  HA  HIS A 447     -72.608  36.373  49.263  1.00  1.030          H  
ATOM   6792 1HB  HIS A 447     -74.536  36.602  50.802  1.00  1.410          H  
ATOM   6793 2HB  HIS A 447     -73.943  34.952  50.663  1.00  1.410          H  
ATOM   6794  HD2 HIS A 447     -74.230  37.770  53.338  1.00  1.410          H  
ATOM   6795  HE1 HIS A 447     -72.512  34.345  55.209  1.00  1.410          H  
ATOM   6796  HE2 HIS A 447     -73.495  36.688  55.566  1.00  1.410          H  
ATOM   6797  N   SER A 448     -71.441  38.268  51.595  1.00  0.880          N  
ATOM   6798  CA  SER A 448     -71.217  39.641  51.982  1.00  0.900          C  
ATOM   6799  C   SER A 448     -69.917  40.193  51.421  1.00  0.800          C  
ATOM   6800  O   SER A 448     -69.506  41.287  51.800  1.00  0.780          O  
ATOM   6801  CB  SER A 448     -71.227  39.755  53.489  1.00  1.250          C  
ATOM   6802  OG  SER A 448     -70.192  39.014  54.059  1.00  1.250          O  
ATOM   6803  H   SER A 448     -70.944  37.552  52.105  1.00  1.060          H  
ATOM   6804  HA  SER A 448     -72.034  40.245  51.588  1.00  1.080          H  
ATOM   6805 1HB  SER A 448     -71.128  40.803  53.774  1.00  1.500          H  
ATOM   6806 2HB  SER A 448     -72.182  39.401  53.869  1.00  1.500          H  
ATOM   6807  HG  SER A 448     -70.334  39.077  55.008  1.00  1.500          H  
ATOM   6808  N   LEU A 449     -69.246  39.448  50.534  1.00  0.740          N  
ATOM   6809  CA  LEU A 449     -67.970  39.915  50.008  1.00  0.660          C  
ATOM   6810  C   LEU A 449     -68.181  40.873  48.843  1.00  0.700          C  
ATOM   6811  O   LEU A 449     -68.783  40.546  47.809  1.00  0.720          O  
ATOM   6812  CB  LEU A 449     -67.102  38.712  49.595  1.00  0.960          C  
ATOM   6813  CG  LEU A 449     -65.675  38.998  49.016  1.00  0.960          C  
ATOM   6814  CD1 LEU A 449     -64.749  39.652  50.078  1.00  0.960          C  
ATOM   6815  CD2 LEU A 449     -65.084  37.697  48.572  1.00  0.960          C  
ATOM   6816  H   LEU A 449     -69.619  38.549  50.212  1.00  0.890          H  
ATOM   6817  HA  LEU A 449     -67.455  40.453  50.796  1.00  0.790          H  
ATOM   6818 1HB  LEU A 449     -66.976  38.070  50.474  1.00  1.150          H  
ATOM   6819 2HB  LEU A 449     -67.654  38.141  48.845  1.00  1.150          H  
ATOM   6820  HG  LEU A 449     -65.758  39.672  48.159  1.00  1.150          H  
ATOM   6821 1HD1 LEU A 449     -63.763  39.822  49.643  1.00  1.150          H  
ATOM   6822 2HD1 LEU A 449     -65.161  40.602  50.408  1.00  1.150          H  
ATOM   6823 3HD1 LEU A 449     -64.650  38.989  50.935  1.00  1.150          H  
ATOM   6824 1HD2 LEU A 449     -64.117  37.888  48.149  1.00  1.150          H  
ATOM   6825 2HD2 LEU A 449     -64.990  37.022  49.429  1.00  1.150          H  
ATOM   6826 3HD2 LEU A 449     -65.725  37.247  47.828  1.00  1.150          H  
ATOM   6827  N   ASN A 450     -67.692  42.089  49.004  1.00  0.700          N  
ATOM   6828  CA  ASN A 450     -67.911  43.079  47.988  1.00  0.750          C  
ATOM   6829  C   ASN A 450     -66.863  42.966  46.913  1.00  0.700          C  
ATOM   6830  O   ASN A 450     -65.848  43.663  46.927  1.00  0.670          O  
ATOM   6831  CB  ASN A 450     -67.950  44.471  48.572  1.00  1.030          C  
ATOM   6832  CG  ASN A 450     -68.368  45.490  47.553  1.00  1.030          C  
ATOM   6833  OD1 ASN A 450     -68.266  45.264  46.325  1.00  1.030          O  
ATOM   6834  ND2 ASN A 450     -68.857  46.615  48.026  1.00  1.030          N  
ATOM   6835  H   ASN A 450     -67.195  42.325  49.864  1.00  0.840          H  
ATOM   6836  HA  ASN A 450     -68.877  42.887  47.522  1.00  0.900          H  
ATOM   6837 1HB  ASN A 450     -68.643  44.495  49.418  1.00  1.240          H  
ATOM   6838 2HB  ASN A 450     -66.963  44.730  48.951  1.00  1.240          H  
ATOM   6839 1HD2 ASN A 450     -69.164  47.335  47.397  1.00  1.240          H  
ATOM   6840 2HD2 ASN A 450     -68.933  46.751  49.015  1.00  1.240          H  
ATOM   6841  N   TRP A 451     -67.175  42.154  45.921  1.00  0.710          N  
ATOM   6842  CA  TRP A 451     -66.269  41.867  44.821  1.00  0.670          C  
ATOM   6843  C   TRP A 451     -65.876  43.092  44.007  1.00  0.700          C  
ATOM   6844  O   TRP A 451     -64.928  43.018  43.233  1.00  0.680          O  
ATOM   6845  CB  TRP A 451     -66.847  40.811  43.878  1.00  0.950          C  
ATOM   6846  CG  TRP A 451     -66.775  39.398  44.384  1.00  0.950          C  
ATOM   6847  CD1 TRP A 451     -67.792  38.619  44.832  1.00  0.950          C  
ATOM   6848  CD2 TRP A 451     -65.585  38.585  44.473  1.00  0.950          C  
ATOM   6849  NE1 TRP A 451     -67.311  37.378  45.190  1.00  0.950          N  
ATOM   6850  CE2 TRP A 451     -65.971  37.344  44.966  1.00  0.950          C  
ATOM   6851  CE3 TRP A 451     -64.248  38.808  44.177  1.00  0.950          C  
ATOM   6852  CZ2 TRP A 451     -65.065  36.325  45.158  1.00  0.950          C  
ATOM   6853  CZ3 TRP A 451     -63.350  37.784  44.372  1.00  0.950          C  
ATOM   6854  CH2 TRP A 451     -63.748  36.579  44.841  1.00  0.950          C  
ATOM   6855  H   TRP A 451     -68.051  41.632  46.021  1.00  0.850          H  
ATOM   6856  HA  TRP A 451     -65.361  41.449  45.254  1.00  0.800          H  
ATOM   6857 1HB  TRP A 451     -67.887  41.040  43.701  1.00  1.140          H  
ATOM   6858 2HB  TRP A 451     -66.331  40.858  42.921  1.00  1.140          H  
ATOM   6859  HD1 TRP A 451     -68.835  38.926  44.902  1.00  1.140          H  
ATOM   6860  HE1 TRP A 451     -67.857  36.612  45.566  1.00  1.140          H  
ATOM   6861  HE3 TRP A 451     -63.927  39.761  43.788  1.00  1.140          H  
ATOM   6862  HZ2 TRP A 451     -65.361  35.354  45.544  1.00  1.140          H  
ATOM   6863  HZ3 TRP A 451     -62.314  37.962  44.137  1.00  1.140          H  
ATOM   6864  HH2 TRP A 451     -63.008  35.798  44.974  1.00  1.140          H  
ATOM   6865  N   THR A 452     -66.553  44.235  44.175  1.00  0.770          N  
ATOM   6866  CA  THR A 452     -66.198  45.412  43.375  1.00  0.810          C  
ATOM   6867  C   THR A 452     -64.937  46.064  43.945  1.00  0.780          C  
ATOM   6868  O   THR A 452     -64.330  46.940  43.324  1.00  0.820          O  
ATOM   6869  CB  THR A 452     -67.349  46.437  43.285  1.00  1.120          C  
ATOM   6870  OG1 THR A 452     -67.630  47.027  44.562  1.00  1.120          O  
ATOM   6871  CG2 THR A 452     -68.603  45.738  42.789  1.00  1.120          C  
ATOM   6872  H   THR A 452     -67.293  44.299  44.876  1.00  0.920          H  
ATOM   6873  HA  THR A 452     -65.971  45.087  42.359  1.00  0.970          H  
ATOM   6874  HB  THR A 452     -67.074  47.221  42.582  1.00  1.340          H  
ATOM   6875  HG1 THR A 452     -67.904  46.354  45.186  1.00  1.340          H  
ATOM   6876 1HG2 THR A 452     -69.412  46.459  42.706  1.00  1.340          H  
ATOM   6877 2HG2 THR A 452     -68.400  45.294  41.817  1.00  1.340          H  
ATOM   6878 3HG2 THR A 452     -68.889  44.956  43.487  1.00  1.340          H  
ATOM   6879  N   LYS A 453     -64.523  45.603  45.132  1.00  0.730          N  
ATOM   6880  CA  LYS A 453     -63.322  46.073  45.789  1.00  0.690          C  
ATOM   6881  C   LYS A 453     -62.139  45.179  45.414  1.00  0.630          C  
ATOM   6882  O   LYS A 453     -61.018  45.414  45.867  1.00  0.600          O  
ATOM   6883  CB  LYS A 453     -63.508  46.074  47.306  1.00  0.980          C  
ATOM   6884  CG  LYS A 453     -64.544  47.054  47.827  1.00  0.980          C  
ATOM   6885  CD  LYS A 453     -64.631  46.988  49.356  1.00  0.980          C  
ATOM   6886  CE  LYS A 453     -65.666  47.963  49.928  1.00  0.980          C  
ATOM   6887  NZ  LYS A 453     -65.267  49.397  49.746  1.00  0.980          N  
ATOM   6888  H   LYS A 453     -65.060  44.870  45.603  1.00  0.880          H  
ATOM   6889  HA  LYS A 453     -63.107  47.086  45.452  1.00  0.830          H  
ATOM   6890 1HB  LYS A 453     -63.831  45.084  47.611  1.00  1.180          H  
ATOM   6891 2HB  LYS A 453     -62.556  46.276  47.794  1.00  1.180          H  
ATOM   6892 1HG  LYS A 453     -64.278  48.056  47.505  1.00  1.180          H  
ATOM   6893 2HG  LYS A 453     -65.516  46.797  47.398  1.00  1.180          H  
ATOM   6894 1HD  LYS A 453     -64.907  45.974  49.646  1.00  1.180          H  
ATOM   6895 2HD  LYS A 453     -63.656  47.212  49.784  1.00  1.180          H  
ATOM   6896 1HE  LYS A 453     -66.618  47.796  49.432  1.00  1.180          H  
ATOM   6897 2HE  LYS A 453     -65.786  47.764  50.995  1.00  1.180          H  
ATOM   6898 1HZ  LYS A 453     -65.980  49.995  50.142  1.00  1.180          H  
ATOM   6899 2HZ  LYS A 453     -64.388  49.567  50.216  1.00  1.180          H  
ATOM   6900 3HZ  LYS A 453     -65.166  49.606  48.765  1.00  1.180          H  
ATOM   6901  N   VAL A 454     -62.405  44.127  44.623  1.00  0.610          N  
ATOM   6902  CA  VAL A 454     -61.390  43.175  44.206  1.00  0.550          C  
ATOM   6903  C   VAL A 454     -61.284  43.164  42.674  1.00  0.580          C  
ATOM   6904  O   VAL A 454     -60.199  43.309  42.108  1.00  0.580          O  
ATOM   6905  CB  VAL A 454     -61.714  41.755  44.737  1.00  0.790          C  
ATOM   6906  CG1 VAL A 454     -60.657  40.748  44.247  1.00  0.790          C  
ATOM   6907  CG2 VAL A 454     -61.773  41.764  46.262  1.00  0.790          C  
ATOM   6908  H   VAL A 454     -63.348  43.997  44.262  1.00  0.730          H  
ATOM   6909  HA  VAL A 454     -60.438  43.488  44.618  1.00  0.660          H  
ATOM   6910  HB  VAL A 454     -62.671  41.452  44.346  1.00  0.950          H  
ATOM   6911 1HG1 VAL A 454     -60.897  39.755  44.610  1.00  0.950          H  
ATOM   6912 2HG1 VAL A 454     -60.643  40.744  43.169  1.00  0.950          H  
ATOM   6913 3HG1 VAL A 454     -59.680  41.034  44.621  1.00  0.950          H  
ATOM   6914 1HG2 VAL A 454     -62.016  40.767  46.630  1.00  0.950          H  
ATOM   6915 2HG2 VAL A 454     -60.798  42.073  46.651  1.00  0.950          H  
ATOM   6916 3HG2 VAL A 454     -62.537  42.465  46.598  1.00  0.950          H  
ATOM   6917  N   LEU A 455     -62.412  42.956  41.996  1.00  0.620          N  
ATOM   6918  CA  LEU A 455     -62.426  42.856  40.545  1.00  0.650          C  
ATOM   6919  C   LEU A 455     -62.558  44.223  39.885  1.00  0.740          C  
ATOM   6920  O   LEU A 455     -63.537  44.943  40.096  1.00  0.790          O  
ATOM   6921  CB  LEU A 455     -63.582  41.941  40.109  1.00  0.900          C  
ATOM   6922  CG  LEU A 455     -63.790  41.714  38.578  1.00  0.900          C  
ATOM   6923  CD1 LEU A 455     -62.597  40.998  37.968  1.00  0.900          C  
ATOM   6924  CD2 LEU A 455     -65.031  40.864  38.381  1.00  0.900          C  
ATOM   6925  H   LEU A 455     -63.292  42.868  42.494  1.00  0.740          H  
ATOM   6926  HA  LEU A 455     -61.487  42.422  40.230  1.00  0.780          H  
ATOM   6927 1HB  LEU A 455     -63.426  40.973  40.567  1.00  1.080          H  
ATOM   6928 2HB  LEU A 455     -64.508  42.357  40.512  1.00  1.080          H  
ATOM   6929  HG  LEU A 455     -63.905  42.679  38.066  1.00  1.080          H  
ATOM   6930 1HD1 LEU A 455     -62.770  40.844  36.905  1.00  1.080          H  
ATOM   6931 2HD1 LEU A 455     -61.696  41.585  38.089  1.00  1.080          H  
ATOM   6932 3HD1 LEU A 455     -62.481  40.041  38.451  1.00  1.080          H  
ATOM   6933 1HD2 LEU A 455     -65.160  40.685  37.332  1.00  1.080          H  
ATOM   6934 2HD2 LEU A 455     -64.906  39.936  38.872  1.00  1.080          H  
ATOM   6935 3HD2 LEU A 455     -65.904  41.374  38.790  1.00  1.080          H  
ATOM   6936  N   ARG A 456     -61.566  44.566  39.064  1.00  0.760          N  
ATOM   6937  CA  ARG A 456     -61.546  45.858  38.387  1.00  0.840          C  
ATOM   6938  C   ARG A 456     -62.492  45.917  37.196  1.00  0.900          C  
ATOM   6939  O   ARG A 456     -62.775  44.906  36.556  1.00  0.870          O  
ATOM   6940  CB  ARG A 456     -60.161  46.222  37.873  1.00  1.140          C  
ATOM   6941  CG  ARG A 456     -59.112  46.481  38.920  1.00  1.140          C  
ATOM   6942  CD  ARG A 456     -57.858  47.000  38.297  1.00  1.140          C  
ATOM   6943  NE  ARG A 456     -56.806  47.154  39.266  1.00  1.140          N  
ATOM   6944  CZ  ARG A 456     -56.585  48.220  40.072  1.00  1.140          C  
ATOM   6945  NH1 ARG A 456     -57.366  49.288  40.023  1.00  1.140          N  
ATOM   6946  NH2 ARG A 456     -55.569  48.181  40.928  1.00  1.140          N  
ATOM   6947  H   ARG A 456     -60.799  43.897  38.938  1.00  0.910          H  
ATOM   6948  HA  ARG A 456     -61.855  46.617  39.107  1.00  1.010          H  
ATOM   6949 1HB  ARG A 456     -59.792  45.406  37.246  1.00  1.370          H  
ATOM   6950 2HB  ARG A 456     -60.227  47.107  37.245  1.00  1.370          H  
ATOM   6951 1HG  ARG A 456     -59.481  47.204  39.643  1.00  1.370          H  
ATOM   6952 2HG  ARG A 456     -58.875  45.542  39.432  1.00  1.370          H  
ATOM   6953 1HD  ARG A 456     -57.516  46.278  37.551  1.00  1.370          H  
ATOM   6954 2HD  ARG A 456     -58.038  47.956  37.814  1.00  1.370          H  
ATOM   6955  HE  ARG A 456     -56.153  46.372  39.337  1.00  1.370          H  
ATOM   6956 1HH1 ARG A 456     -58.137  49.324  39.378  1.00  1.370          H  
ATOM   6957 2HH1 ARG A 456     -57.188  50.074  40.633  1.00  1.370          H  
ATOM   6958 1HH2 ARG A 456     -54.972  47.330  40.987  1.00  1.370          H  
ATOM   6959 2HH2 ARG A 456     -55.388  48.958  41.538  1.00  1.370          H  
ATOM   6960  N   GLY A 457     -62.918  47.135  36.861  1.00  0.970          N  
ATOM   6961  CA  GLY A 457     -63.776  47.381  35.711  1.00  1.040          C  
ATOM   6962  C   GLY A 457     -65.230  47.442  36.169  1.00  1.060          C  
ATOM   6963  O   GLY A 457     -65.506  47.232  37.345  1.00  1.020          O  
ATOM   6964  H   GLY A 457     -62.651  47.915  37.443  1.00  1.160          H  
ATOM   6965 1HA  GLY A 457     -63.469  48.319  35.255  1.00  1.250          H  
ATOM   6966 2HA  GLY A 457     -63.643  46.589  34.976  1.00  1.250          H  
ATOM   6967  N   PRO A 458     -66.178  47.824  35.297  1.00  1.120          N  
ATOM   6968  CA  PRO A 458     -67.598  47.917  35.601  1.00  1.150          C  
ATOM   6969  C   PRO A 458     -68.115  46.587  36.124  1.00  1.100          C  
ATOM   6970  O   PRO A 458     -67.780  45.542  35.570  1.00  1.070          O  
ATOM   6971  CB  PRO A 458     -68.204  48.251  34.231  1.00  1.720          C  
ATOM   6972  CG  PRO A 458     -67.092  48.957  33.486  1.00  1.720          C  
ATOM   6973  CD  PRO A 458     -65.821  48.254  33.927  1.00  1.720          C  
ATOM   6974  HA  PRO A 458     -67.769  48.722  36.330  1.00  1.380          H  
ATOM   6975 1HB  PRO A 458     -68.534  47.326  33.727  1.00  2.070          H  
ATOM   6976 2HB  PRO A 458     -69.100  48.880  34.352  1.00  2.070          H  
ATOM   6977 1HG  PRO A 458     -67.270  48.878  32.398  1.00  2.070          H  
ATOM   6978 2HG  PRO A 458     -67.095  50.030  33.728  1.00  2.070          H  
ATOM   6979 1HD  PRO A 458     -65.607  47.392  33.292  1.00  2.070          H  
ATOM   6980 2HD  PRO A 458     -65.016  48.991  33.918  1.00  2.070          H  
ATOM   6981  N   THR A 459     -68.980  46.628  37.139  1.00  1.100          N  
ATOM   6982  CA  THR A 459     -69.531  45.409  37.731  1.00  1.060          C  
ATOM   6983  C   THR A 459     -70.380  44.652  36.736  1.00  1.090          C  
ATOM   6984  O   THR A 459     -70.242  43.435  36.594  1.00  1.090          O  
ATOM   6985  CB  THR A 459     -70.421  45.723  38.953  1.00  1.500          C  
ATOM   6986  OG1 THR A 459     -69.653  46.390  39.943  1.00  1.500          O  
ATOM   6987  CG2 THR A 459     -70.960  44.403  39.554  1.00  1.500          C  
ATOM   6988  H   THR A 459     -69.219  47.515  37.558  1.00  1.320          H  
ATOM   6989  HA  THR A 459     -68.705  44.767  38.040  1.00  1.270          H  
ATOM   6990  HB  THR A 459     -71.253  46.358  38.654  1.00  1.800          H  
ATOM   6991  HG1 THR A 459     -70.243  46.771  40.603  1.00  1.800          H  
ATOM   6992 1HG2 THR A 459     -71.575  44.629  40.423  1.00  1.800          H  
ATOM   6993 2HG2 THR A 459     -71.565  43.863  38.823  1.00  1.800          H  
ATOM   6994 3HG2 THR A 459     -70.122  43.774  39.859  1.00  1.800          H  
ATOM   6995  N   GLU A 460     -71.300  45.388  36.114  1.00  1.130          N  
ATOM   6996  CA  GLU A 460     -72.281  44.898  35.154  1.00  1.170          C  
ATOM   6997  C   GLU A 460     -72.684  43.437  35.363  1.00  1.140          C  
ATOM   6998  O   GLU A 460     -73.425  43.117  36.295  1.00  1.130          O  
ATOM   6999  CB  GLU A 460     -71.763  45.121  33.726  1.00  1.620          C  
ATOM   7000  CG  GLU A 460     -71.672  46.591  33.326  1.00  1.620          C  
ATOM   7001  CD  GLU A 460     -71.159  46.806  31.919  1.00  1.620          C  
ATOM   7002  OE1 GLU A 460     -70.810  45.845  31.276  1.00  1.620          O  
ATOM   7003  OE2 GLU A 460     -71.117  47.936  31.494  1.00  1.620          O  
ATOM   7004  H   GLU A 460     -71.299  46.374  36.324  1.00  1.360          H  
ATOM   7005  HA  GLU A 460     -73.183  45.500  35.269  1.00  1.400          H  
ATOM   7006 1HB  GLU A 460     -70.761  44.693  33.628  1.00  1.950          H  
ATOM   7007 2HB  GLU A 460     -72.419  44.625  33.008  1.00  1.950          H  
ATOM   7008 1HG  GLU A 460     -72.661  47.038  33.410  1.00  1.950          H  
ATOM   7009 2HG  GLU A 460     -71.018  47.099  34.027  1.00  1.950          H  
ATOM   7010  N   GLU A 461     -72.216  42.564  34.466  1.00  1.120          N  
ATOM   7011  CA  GLU A 461     -72.541  41.138  34.456  1.00  1.090          C  
ATOM   7012  C   GLU A 461     -71.313  40.270  34.737  1.00  1.020          C  
ATOM   7013  O   GLU A 461     -71.226  39.116  34.294  1.00  0.980          O  
ATOM   7014  CB  GLU A 461     -73.167  40.754  33.107  1.00  1.540          C  
ATOM   7015  CG  GLU A 461     -74.506  41.452  32.816  1.00  1.540          C  
ATOM   7016  CD  GLU A 461     -75.161  41.013  31.511  1.00  1.540          C  
ATOM   7017  OE1 GLU A 461     -74.543  40.294  30.763  1.00  1.540          O  
ATOM   7018  OE2 GLU A 461     -76.283  41.400  31.275  1.00  1.540          O  
ATOM   7019  H   GLU A 461     -71.594  42.908  33.748  1.00  1.340          H  
ATOM   7020  HA  GLU A 461     -73.273  40.947  35.240  1.00  1.310          H  
ATOM   7021 1HB  GLU A 461     -72.476  41.001  32.302  1.00  1.850          H  
ATOM   7022 2HB  GLU A 461     -73.338  39.678  33.075  1.00  1.850          H  
ATOM   7023 1HG  GLU A 461     -75.190  41.250  33.639  1.00  1.850          H  
ATOM   7024 2HG  GLU A 461     -74.337  42.528  32.783  1.00  1.850          H  
ATOM   7025  N   ARG A 462     -70.348  40.819  35.469  1.00  1.010          N  
ATOM   7026  CA  ARG A 462     -69.128  40.087  35.772  1.00  0.930          C  
ATOM   7027  C   ARG A 462     -69.253  39.074  36.905  1.00  0.890          C  
ATOM   7028  O   ARG A 462     -68.333  38.291  37.127  1.00  0.830          O  
ATOM   7029  CB  ARG A 462     -68.007  41.036  36.148  1.00  1.330          C  
ATOM   7030  CG  ARG A 462     -67.486  41.938  35.044  1.00  1.330          C  
ATOM   7031  CD  ARG A 462     -66.381  42.816  35.541  1.00  1.330          C  
ATOM   7032  NE  ARG A 462     -65.990  43.780  34.555  1.00  1.330          N  
ATOM   7033  CZ  ARG A 462     -65.042  43.620  33.599  1.00  1.330          C  
ATOM   7034  NH1 ARG A 462     -64.316  42.515  33.500  1.00  1.330          N  
ATOM   7035  NH2 ARG A 462     -64.831  44.596  32.737  1.00  1.330          N  
ATOM   7036  H   ARG A 462     -70.451  41.779  35.819  1.00  1.210          H  
ATOM   7037  HA  ARG A 462     -68.841  39.556  34.876  1.00  1.120          H  
ATOM   7038 1HB  ARG A 462     -68.326  41.670  36.976  1.00  1.600          H  
ATOM   7039 2HB  ARG A 462     -67.183  40.448  36.491  1.00  1.600          H  
ATOM   7040 1HG  ARG A 462     -67.106  41.330  34.225  1.00  1.600          H  
ATOM   7041 2HG  ARG A 462     -68.293  42.581  34.686  1.00  1.600          H  
ATOM   7042 1HD  ARG A 462     -66.707  43.353  36.434  1.00  1.600          H  
ATOM   7043 2HD  ARG A 462     -65.518  42.220  35.778  1.00  1.600          H  
ATOM   7044  HE  ARG A 462     -66.523  44.664  34.587  1.00  1.600          H  
ATOM   7045 1HH1 ARG A 462     -64.423  41.724  34.156  1.00  1.600          H  
ATOM   7046 2HH1 ARG A 462     -63.631  42.449  32.772  1.00  1.600          H  
ATOM   7047 1HH2 ARG A 462     -65.378  45.438  32.797  1.00  1.600          H  
ATOM   7048 2HH2 ARG A 462     -64.132  44.497  32.019  1.00  1.600          H  
ATOM   7049  N   LEU A 463     -70.336  39.096  37.665  1.00  0.910          N  
ATOM   7050  CA  LEU A 463     -70.431  38.170  38.785  1.00  0.880          C  
ATOM   7051  C   LEU A 463     -71.564  37.175  38.591  1.00  0.990          C  
ATOM   7052  O   LEU A 463     -72.736  37.549  38.515  1.00  1.340          O  
ATOM   7053  CB  LEU A 463     -70.641  38.964  40.090  1.00  1.240          C  
ATOM   7054  CG  LEU A 463     -69.560  40.072  40.423  1.00  1.240          C  
ATOM   7055  CD1 LEU A 463     -69.985  40.830  41.669  1.00  1.240          C  
ATOM   7056  CD2 LEU A 463     -68.181  39.443  40.625  1.00  1.240          C  
ATOM   7057  H   LEU A 463     -71.086  39.742  37.464  1.00  1.090          H  
ATOM   7058  HA  LEU A 463     -69.514  37.589  38.857  1.00  1.060          H  
ATOM   7059 1HB  LEU A 463     -71.611  39.453  40.042  1.00  1.490          H  
ATOM   7060 2HB  LEU A 463     -70.657  38.256  40.919  1.00  1.490          H  
ATOM   7061  HG  LEU A 463     -69.512  40.784  39.599  1.00  1.490          H  
ATOM   7062 1HD1 LEU A 463     -69.257  41.613  41.881  1.00  1.490          H  
ATOM   7063 2HD1 LEU A 463     -70.961  41.286  41.499  1.00  1.490          H  
ATOM   7064 3HD1 LEU A 463     -70.044  40.144  42.514  1.00  1.490          H  
ATOM   7065 1HD2 LEU A 463     -67.459  40.224  40.846  1.00  1.490          H  
ATOM   7066 2HD2 LEU A 463     -68.209  38.730  41.452  1.00  1.490          H  
ATOM   7067 3HD2 LEU A 463     -67.880  38.936  39.719  1.00  1.490          H  
ATOM   7068  N   ASP A 464     -71.213  35.899  38.524  1.00  0.660          N  
ATOM   7069  CA  ASP A 464     -72.201  34.848  38.366  1.00  0.690          C  
ATOM   7070  C   ASP A 464     -72.045  33.901  39.545  1.00  0.680          C  
ATOM   7071  O   ASP A 464     -71.183  33.015  39.555  1.00  0.650          O  
ATOM   7072  CB  ASP A 464     -72.034  34.151  37.016  1.00  0.950          C  
ATOM   7073  CG  ASP A 464     -73.092  33.060  36.771  1.00  0.950          C  
ATOM   7074  OD1 ASP A 464     -73.747  32.682  37.722  1.00  0.950          O  
ATOM   7075  OD2 ASP A 464     -73.260  32.624  35.655  1.00  0.950          O  
ATOM   7076  H   ASP A 464     -70.221  35.648  38.577  1.00  0.790          H  
ATOM   7077  HA  ASP A 464     -73.200  35.281  38.407  1.00  0.830          H  
ATOM   7078 1HB  ASP A 464     -72.120  34.896  36.223  1.00  1.140          H  
ATOM   7079 2HB  ASP A 464     -71.039  33.745  36.954  1.00  1.140          H  
ATOM   7080  N   ILE A 465     -72.814  34.171  40.594  1.00  0.710          N  
ATOM   7081  CA  ILE A 465     -72.667  33.439  41.834  1.00  0.710          C  
ATOM   7082  C   ILE A 465     -74.015  32.841  42.252  1.00  0.760          C  
ATOM   7083  O   ILE A 465     -74.994  33.573  42.420  1.00  0.820          O  
ATOM   7084  CB  ILE A 465     -72.050  34.382  42.906  1.00  0.990          C  
ATOM   7085  CG1 ILE A 465     -70.621  34.909  42.358  1.00  0.990          C  
ATOM   7086  CG2 ILE A 465     -71.908  33.646  44.245  1.00  0.990          C  
ATOM   7087  CD1 ILE A 465     -69.939  35.988  43.171  1.00  0.990          C  
ATOM   7088  H   ILE A 465     -73.513  34.899  40.515  1.00  0.850          H  
ATOM   7089  HA  ILE A 465     -71.978  32.625  41.668  1.00  0.850          H  
ATOM   7090  HB  ILE A 465     -72.692  35.252  43.037  1.00  1.190          H  
ATOM   7091 1HG1 ILE A 465     -69.953  34.064  42.271  1.00  1.190          H  
ATOM   7092 2HG1 ILE A 465     -70.758  35.335  41.381  1.00  1.190          H  
ATOM   7093 1HG2 ILE A 465     -71.478  34.306  44.989  1.00  1.190          H  
ATOM   7094 2HG2 ILE A 465     -72.889  33.320  44.587  1.00  1.190          H  
ATOM   7095 3HG2 ILE A 465     -71.272  32.781  44.117  1.00  1.190          H  
ATOM   7096 1HD1 ILE A 465     -68.997  36.262  42.685  1.00  1.190          H  
ATOM   7097 2HD1 ILE A 465     -70.583  36.866  43.230  1.00  1.190          H  
ATOM   7098 3HD1 ILE A 465     -69.729  35.626  44.170  1.00  1.190          H  
ATOM   7099  N   LYS A 466     -74.064  31.511  42.395  1.00  0.750          N  
ATOM   7100  CA  LYS A 466     -75.328  30.834  42.736  1.00  0.830          C  
ATOM   7101  C   LYS A 466     -75.211  29.398  43.275  1.00  0.830          C  
ATOM   7102  O   LYS A 466     -74.222  28.718  43.046  1.00  0.780          O  
ATOM   7103  CB  LYS A 466     -76.281  30.813  41.526  1.00  1.130          C  
ATOM   7104  CG  LYS A 466     -75.759  30.075  40.266  1.00  1.130          C  
ATOM   7105  CD  LYS A 466     -76.889  29.946  39.186  1.00  1.130          C  
ATOM   7106  CE  LYS A 466     -77.176  31.209  38.346  1.00  1.130          C  
ATOM   7107  NZ  LYS A 466     -76.111  31.514  37.338  1.00  1.130          N  
ATOM   7108  H   LYS A 466     -73.180  31.002  42.276  1.00  0.900          H  
ATOM   7109  HA  LYS A 466     -75.807  31.426  43.517  1.00  1.000          H  
ATOM   7110 1HB  LYS A 466     -77.216  30.332  41.814  1.00  1.360          H  
ATOM   7111 2HB  LYS A 466     -76.521  31.835  41.243  1.00  1.360          H  
ATOM   7112 1HG  LYS A 466     -74.925  30.645  39.847  1.00  1.360          H  
ATOM   7113 2HG  LYS A 466     -75.392  29.095  40.540  1.00  1.360          H  
ATOM   7114 1HD  LYS A 466     -76.624  29.138  38.505  1.00  1.360          H  
ATOM   7115 2HD  LYS A 466     -77.815  29.666  39.688  1.00  1.360          H  
ATOM   7116 1HE  LYS A 466     -78.117  31.060  37.821  1.00  1.360          H  
ATOM   7117 2HE  LYS A 466     -77.278  32.065  39.009  1.00  1.360          H  
ATOM   7118 1HZ  LYS A 466     -76.361  32.339  36.819  1.00  1.360          H  
ATOM   7119 2HZ  LYS A 466     -75.206  31.691  37.759  1.00  1.360          H  
ATOM   7120 3HZ  LYS A 466     -76.008  30.750  36.697  1.00  1.360          H  
ATOM   7121  N   HIS A 467     -76.270  28.937  43.944  1.00  0.900          N  
ATOM   7122  CA  HIS A 467     -76.427  27.569  44.480  1.00  0.930          C  
ATOM   7123  C   HIS A 467     -75.383  27.155  45.527  1.00  0.880          C  
ATOM   7124  O   HIS A 467     -75.082  25.973  45.687  1.00  0.880          O  
ATOM   7125  CB  HIS A 467     -76.430  26.515  43.361  1.00  1.290          C  
ATOM   7126  CG  HIS A 467     -77.492  26.697  42.342  1.00  1.290          C  
ATOM   7127  ND1 HIS A 467     -78.839  26.603  42.637  1.00  1.290          N  
ATOM   7128  CD2 HIS A 467     -77.410  26.928  41.020  1.00  1.290          C  
ATOM   7129  CE1 HIS A 467     -79.535  26.798  41.531  1.00  1.290          C  
ATOM   7130  NE2 HIS A 467     -78.691  26.994  40.538  1.00  1.290          N  
ATOM   7131  H   HIS A 467     -77.042  29.577  44.087  1.00  1.080          H  
ATOM   7132  HA  HIS A 467     -77.396  27.505  44.974  1.00  1.120          H  
ATOM   7133 1HB  HIS A 467     -75.478  26.520  42.845  1.00  1.550          H  
ATOM   7134 2HB  HIS A 467     -76.556  25.526  43.797  1.00  1.550          H  
ATOM   7135  HD1 HIS A 467     -79.219  26.123  43.430  1.00  1.550          H  
ATOM   7136  HD2 HIS A 467     -76.565  27.054  40.347  1.00  1.550          H  
ATOM   7137  HE1 HIS A 467     -80.624  26.770  41.548  1.00  1.550          H  
ATOM   7138  N   ASN A 468     -74.869  28.128  46.252  1.00  0.840          N  
ATOM   7139  CA  ASN A 468     -73.913  27.937  47.333  1.00  0.800          C  
ATOM   7140  C   ASN A 468     -74.775  27.791  48.581  1.00  0.890          C  
ATOM   7141  O   ASN A 468     -76.003  27.775  48.445  1.00  0.950          O  
ATOM   7142  CB  ASN A 468     -72.952  29.087  47.355  1.00  1.140          C  
ATOM   7143  CG  ASN A 468     -72.134  29.160  46.046  1.00  1.140          C  
ATOM   7144  OD1 ASN A 468     -71.601  28.178  45.468  1.00  1.140          O  
ATOM   7145  ND2 ASN A 468     -72.060  30.364  45.547  1.00  1.140          N  
ATOM   7146  H   ASN A 468     -75.185  29.065  46.059  1.00  1.010          H  
ATOM   7147  HA  ASN A 468     -73.364  27.003  47.195  1.00  0.960          H  
ATOM   7148 1HB  ASN A 468     -73.507  30.009  47.480  1.00  1.360          H  
ATOM   7149 2HB  ASN A 468     -72.275  28.991  48.205  1.00  1.360          H  
ATOM   7150 1HD2 ASN A 468     -71.565  30.521  44.678  1.00  1.360          H  
ATOM   7151 2HD2 ASN A 468     -72.504  31.123  46.024  1.00  1.360          H  
ATOM   7152  N   ARG A 469     -74.210  27.611  49.776  1.00  0.900          N  
ATOM   7153  CA  ARG A 469     -75.110  27.414  50.904  1.00  0.990          C  
ATOM   7154  C   ARG A 469     -75.947  28.692  50.998  1.00  1.050          C  
ATOM   7155  O   ARG A 469     -75.380  29.783  50.936  1.00  0.990          O  
ATOM   7156  CB  ARG A 469     -74.347  27.180  52.199  1.00  1.350          C  
ATOM   7157  CG  ARG A 469     -75.189  26.907  53.453  1.00  1.350          C  
ATOM   7158  CD  ARG A 469     -75.756  25.545  53.495  1.00  1.350          C  
ATOM   7159  NE  ARG A 469     -76.522  25.343  54.731  1.00  1.350          N  
ATOM   7160  CZ  ARG A 469     -77.340  24.296  54.993  1.00  1.350          C  
ATOM   7161  NH1 ARG A 469     -77.526  23.346  54.099  1.00  1.350          N  
ATOM   7162  NH2 ARG A 469     -77.960  24.226  56.160  1.00  1.350          N  
ATOM   7163  H   ARG A 469     -73.200  27.675  49.934  1.00  1.080          H  
ATOM   7164  HA  ARG A 469     -75.708  26.537  50.705  1.00  1.190          H  
ATOM   7165 1HB  ARG A 469     -73.648  26.369  52.083  1.00  1.620          H  
ATOM   7166 2HB  ARG A 469     -73.766  28.050  52.393  1.00  1.620          H  
ATOM   7167 1HG  ARG A 469     -74.558  26.998  54.325  1.00  1.620          H  
ATOM   7168 2HG  ARG A 469     -76.000  27.635  53.528  1.00  1.620          H  
ATOM   7169 1HD  ARG A 469     -76.402  25.373  52.651  1.00  1.620          H  
ATOM   7170 2HD  ARG A 469     -74.935  24.822  53.474  1.00  1.620          H  
ATOM   7171  HE  ARG A 469     -76.407  26.037  55.462  1.00  1.620          H  
ATOM   7172 1HH1 ARG A 469     -77.056  23.387  53.208  1.00  1.620          H  
ATOM   7173 2HH1 ARG A 469     -78.139  22.569  54.305  1.00  1.620          H  
ATOM   7174 1HH2 ARG A 469     -77.821  24.953  56.857  1.00  1.620          H  
ATOM   7175 2HH2 ARG A 469     -78.568  23.448  56.368  1.00  1.620          H  
ATOM   7176  N   PRO A 470     -77.286  28.639  51.110  1.00  1.160          N  
ATOM   7177  CA  PRO A 470     -78.114  29.822  51.179  1.00  1.240          C  
ATOM   7178  C   PRO A 470     -77.692  30.757  52.291  1.00  1.230          C  
ATOM   7179  O   PRO A 470     -77.535  30.335  53.439  1.00  1.230          O  
ATOM   7180  CB  PRO A 470     -79.502  29.231  51.449  1.00  1.860          C  
ATOM   7181  CG  PRO A 470     -79.451  27.857  50.826  1.00  1.860          C  
ATOM   7182  CD  PRO A 470     -78.044  27.369  51.086  1.00  1.860          C  
ATOM   7183  HA  PRO A 470     -78.083  30.334  50.206  1.00  1.490          H  
ATOM   7184 1HB  PRO A 470     -79.695  29.191  52.528  1.00  2.230          H  
ATOM   7185 2HB  PRO A 470     -80.280  29.869  51.010  1.00  2.230          H  
ATOM   7186 1HG  PRO A 470     -80.212  27.212  51.299  1.00  2.230          H  
ATOM   7187 2HG  PRO A 470     -79.695  27.910  49.756  1.00  2.230          H  
ATOM   7188 1HD  PRO A 470     -78.001  26.862  52.048  1.00  2.230          H  
ATOM   7189 2HD  PRO A 470     -77.755  26.731  50.237  1.00  2.230          H  
ATOM   7190  N   ARG A 471     -77.633  32.050  51.962  1.00  1.230          N  
ATOM   7191  CA  ARG A 471     -77.283  33.110  52.904  1.00  1.200          C  
ATOM   7192  C   ARG A 471     -78.099  33.026  54.154  1.00  1.270          C  
ATOM   7193  O   ARG A 471     -77.575  32.969  55.271  1.00  1.240          O  
ATOM   7194  CB  ARG A 471     -77.488  34.485  52.295  1.00  1.690          C  
ATOM   7195  CG  ARG A 471     -77.208  35.628  53.251  1.00  1.690          C  
ATOM   7196  CD  ARG A 471     -77.329  36.944  52.598  1.00  1.690          C  
ATOM   7197  NE  ARG A 471     -77.075  38.025  53.535  1.00  1.690          N  
ATOM   7198  CZ  ARG A 471     -76.936  39.329  53.205  1.00  1.690          C  
ATOM   7199  NH1 ARG A 471     -77.021  39.716  51.947  1.00  1.690          N  
ATOM   7200  NH2 ARG A 471     -76.708  40.219  54.158  1.00  1.690          N  
ATOM   7201  H   ARG A 471     -77.791  32.299  50.995  1.00  1.480          H  
ATOM   7202  HA  ARG A 471     -76.228  33.002  53.166  1.00  1.440          H  
ATOM   7203 1HB  ARG A 471     -76.824  34.603  51.440  1.00  2.030          H  
ATOM   7204 2HB  ARG A 471     -78.510  34.589  51.937  1.00  2.030          H  
ATOM   7205 1HG  ARG A 471     -77.935  35.614  54.063  1.00  2.030          H  
ATOM   7206 2HG  ARG A 471     -76.224  35.512  53.671  1.00  2.030          H  
ATOM   7207 1HD  ARG A 471     -76.614  37.013  51.788  1.00  2.030          H  
ATOM   7208 2HD  ARG A 471     -78.339  37.058  52.207  1.00  2.030          H  
ATOM   7209  HE  ARG A 471     -77.000  37.781  54.515  1.00  2.030          H  
ATOM   7210 1HH1 ARG A 471     -77.195  39.044  51.216  1.00  2.030          H  
ATOM   7211 2HH1 ARG A 471     -76.912  40.692  51.709  1.00  2.030          H  
ATOM   7212 1HH2 ARG A 471     -76.642  39.922  55.122  1.00  2.030          H  
ATOM   7213 2HH2 ARG A 471     -76.602  41.196  53.926  1.00  2.030          H  
ATOM   7214  N   ARG A 472     -79.416  32.990  53.966  1.00  1.390          N  
ATOM   7215  CA  ARG A 472     -80.302  33.008  55.103  1.00  1.480          C  
ATOM   7216  C   ARG A 472     -79.912  31.918  56.116  1.00  1.460          C  
ATOM   7217  O   ARG A 472     -80.058  32.133  57.324  1.00  1.500          O  
ATOM   7218  CB  ARG A 472     -81.741  32.752  54.658  1.00  2.040          C  
ATOM   7219  CG  ARG A 472     -81.989  31.320  54.162  1.00  2.040          C  
ATOM   7220  CD  ARG A 472     -83.303  31.092  53.580  1.00  2.040          C  
ATOM   7221  NE  ARG A 472     -83.452  29.675  53.232  1.00  2.040          N  
ATOM   7222  CZ  ARG A 472     -84.497  29.130  52.573  1.00  2.040          C  
ATOM   7223  NH1 ARG A 472     -85.505  29.882  52.165  1.00  2.040          N  
ATOM   7224  NH2 ARG A 472     -84.504  27.828  52.337  1.00  2.040          N  
ATOM   7225  H   ARG A 472     -79.784  32.992  53.027  1.00  1.670          H  
ATOM   7226  HA  ARG A 472     -80.235  33.983  55.586  1.00  1.780          H  
ATOM   7227 1HB  ARG A 472     -82.417  32.934  55.491  1.00  2.440          H  
ATOM   7228 2HB  ARG A 472     -82.007  33.439  53.857  1.00  2.440          H  
ATOM   7229 1HG  ARG A 472     -81.236  31.026  53.433  1.00  2.440          H  
ATOM   7230 2HG  ARG A 472     -81.954  30.645  55.011  1.00  2.440          H  
ATOM   7231 1HD  ARG A 472     -84.074  31.356  54.303  1.00  2.440          H  
ATOM   7232 2HD  ARG A 472     -83.412  31.689  52.676  1.00  2.440          H  
ATOM   7233  HE  ARG A 472     -82.688  29.031  53.543  1.00  2.440          H  
ATOM   7234 1HH1 ARG A 472     -85.504  30.875  52.343  1.00  2.440          H  
ATOM   7235 2HH1 ARG A 472     -86.282  29.464  51.672  1.00  2.440          H  
ATOM   7236 1HH2 ARG A 472     -83.728  27.253  52.655  1.00  2.440          H  
ATOM   7237 2HH2 ARG A 472     -85.275  27.405  51.847  1.00  2.440          H  
ATOM   7238  N   ASP A 473     -79.368  30.767  55.647  1.00  1.420          N  
ATOM   7239  CA  ASP A 473     -79.027  29.646  56.527  1.00  1.420          C  
ATOM   7240  C   ASP A 473     -77.597  29.737  57.103  1.00  1.330          C  
ATOM   7241  O   ASP A 473     -77.339  29.302  58.236  1.00  1.350          O  
ATOM   7242  CB  ASP A 473     -79.239  28.330  55.775  1.00  1.990          C  
ATOM   7243  CG  ASP A 473     -80.736  28.123  55.413  1.00  1.990          C  
ATOM   7244  OD1 ASP A 473     -81.547  28.023  56.298  1.00  1.990          O  
ATOM   7245  OD2 ASP A 473     -81.048  28.094  54.240  1.00  1.990          O  
ATOM   7246  H   ASP A 473     -79.183  30.633  54.656  1.00  1.700          H  
ATOM   7247  HA  ASP A 473     -79.724  29.657  57.364  1.00  1.700          H  
ATOM   7248 1HB  ASP A 473     -78.645  28.339  54.855  1.00  2.390          H  
ATOM   7249 2HB  ASP A 473     -78.897  27.495  56.385  1.00  2.390          H  
ATOM   7250  N   CYS A 474     -76.679  30.323  56.334  1.00  1.250          N  
ATOM   7251  CA  CYS A 474     -75.315  30.530  56.807  1.00  1.160          C  
ATOM   7252  C   CYS A 474     -75.404  31.454  58.015  1.00  1.180          C  
ATOM   7253  O   CYS A 474     -74.689  31.304  59.007  1.00  1.170          O  
ATOM   7254  CB  CYS A 474     -74.462  31.219  55.740  1.00  1.660          C  
ATOM   7255  SG  CYS A 474     -74.078  30.215  54.285  1.00  1.660          S  
ATOM   7256  H   CYS A 474     -76.939  30.592  55.376  1.00  1.500          H  
ATOM   7257  HA  CYS A 474     -74.874  29.577  57.096  1.00  1.390          H  
ATOM   7258 1HB  CYS A 474     -74.993  32.106  55.389  1.00  1.990          H  
ATOM   7259 2HB  CYS A 474     -73.531  31.565  56.183  1.00  1.990          H  
ATOM   7260  N   VAL A 475     -76.314  32.427  57.930  1.00  1.210          N  
ATOM   7261  CA  VAL A 475     -76.500  33.368  59.014  1.00  1.230          C  
ATOM   7262  C   VAL A 475     -77.043  32.649  60.244  1.00  1.280          C  
ATOM   7263  O   VAL A 475     -76.518  32.800  61.347  1.00  1.250          O  
ATOM   7264  CB  VAL A 475     -77.432  34.522  58.579  1.00  1.710          C  
ATOM   7265  CG1 VAL A 475     -77.777  35.413  59.779  1.00  1.710          C  
ATOM   7266  CG2 VAL A 475     -76.730  35.363  57.471  1.00  1.710          C  
ATOM   7267  H   VAL A 475     -76.860  32.505  57.065  1.00  1.450          H  
ATOM   7268  HA  VAL A 475     -75.538  33.792  59.266  1.00  1.480          H  
ATOM   7269  HB  VAL A 475     -78.362  34.102  58.185  1.00  2.060          H  
ATOM   7270 1HG1 VAL A 475     -78.436  36.215  59.452  1.00  2.060          H  
ATOM   7271 2HG1 VAL A 475     -78.282  34.834  60.552  1.00  2.060          H  
ATOM   7272 3HG1 VAL A 475     -76.861  35.840  60.190  1.00  2.060          H  
ATOM   7273 1HG2 VAL A 475     -77.390  36.166  57.150  1.00  2.060          H  
ATOM   7274 2HG2 VAL A 475     -75.814  35.783  57.864  1.00  2.060          H  
ATOM   7275 3HG2 VAL A 475     -76.496  34.731  56.621  1.00  2.060          H  
ATOM   7276  N   ALA A 476     -78.057  31.808  60.060  1.00  1.360          N  
ATOM   7277  CA  ALA A 476     -78.639  31.093  61.181  1.00  1.420          C  
ATOM   7278  C   ALA A 476     -77.589  30.243  61.956  1.00  1.370          C  
ATOM   7279  O   ALA A 476     -77.643  30.146  63.186  1.00  1.370          O  
ATOM   7280  CB  ALA A 476     -79.748  30.190  60.681  1.00  1.960          C  
ATOM   7281  H   ALA A 476     -78.485  31.737  59.133  1.00  1.630          H  
ATOM   7282  HA  ALA A 476     -79.054  31.829  61.867  1.00  1.700          H  
ATOM   7283 1HB  ALA A 476     -80.209  29.679  61.523  1.00  2.360          H  
ATOM   7284 2HB  ALA A 476     -80.496  30.787  60.157  1.00  2.360          H  
ATOM   7285 3HB  ALA A 476     -79.328  29.455  59.994  1.00  2.360          H  
ATOM   7286  N   GLU A 477     -76.613  29.659  61.247  1.00  1.350          N  
ATOM   7287  CA  GLU A 477     -75.563  28.853  61.889  1.00  1.320          C  
ATOM   7288  C   GLU A 477     -74.346  29.683  62.369  1.00  1.200          C  
ATOM   7289  O   GLU A 477     -73.362  29.125  62.865  1.00  1.170          O  
ATOM   7290  CB  GLU A 477     -75.110  27.710  60.967  1.00  1.860          C  
ATOM   7291  CG  GLU A 477     -76.207  26.657  60.689  1.00  1.860          C  
ATOM   7292  CD  GLU A 477     -75.742  25.453  59.861  1.00  1.860          C  
ATOM   7293  OE1 GLU A 477     -74.577  25.379  59.527  1.00  1.860          O  
ATOM   7294  OE2 GLU A 477     -76.562  24.611  59.566  1.00  1.860          O  
ATOM   7295  H   GLU A 477     -76.655  29.723  60.222  1.00  1.620          H  
ATOM   7296  HA  GLU A 477     -76.003  28.390  62.771  1.00  1.580          H  
ATOM   7297 1HB  GLU A 477     -74.797  28.131  60.006  1.00  2.230          H  
ATOM   7298 2HB  GLU A 477     -74.250  27.206  61.403  1.00  2.230          H  
ATOM   7299 1HG  GLU A 477     -76.593  26.300  61.642  1.00  2.230          H  
ATOM   7300 2HG  GLU A 477     -77.026  27.152  60.164  1.00  2.230          H  
ATOM   7301  N   GLY A 478     -74.398  31.011  62.188  1.00  1.140          N  
ATOM   7302  CA  GLY A 478     -73.328  31.922  62.587  1.00  1.030          C  
ATOM   7303  C   GLY A 478     -72.145  31.986  61.623  1.00  0.950          C  
ATOM   7304  O   GLY A 478     -71.069  32.469  61.992  1.00  0.880          O  
ATOM   7305  H   GLY A 478     -75.243  31.428  61.790  1.00  1.370          H  
ATOM   7306 1HA  GLY A 478     -73.755  32.920  62.692  1.00  1.240          H  
ATOM   7307 2HA  GLY A 478     -72.973  31.633  63.574  1.00  1.240          H  
ATOM   7308  N   LYS A 479     -72.321  31.524  60.384  1.00  0.950          N  
ATOM   7309  CA  LYS A 479     -71.249  31.506  59.403  1.00  0.870          C  
ATOM   7310  C   LYS A 479     -71.207  32.831  58.666  1.00  0.820          C  
ATOM   7311  O   LYS A 479     -71.498  32.928  57.470  1.00  0.820          O  
ATOM   7312  CB  LYS A 479     -71.455  30.344  58.440  1.00  1.250          C  
ATOM   7313  CG  LYS A 479     -71.387  28.996  59.117  1.00  1.250          C  
ATOM   7314  CD  LYS A 479     -71.676  27.862  58.157  1.00  1.250          C  
ATOM   7315  CE  LYS A 479     -71.729  26.535  58.893  1.00  1.250          C  
ATOM   7316  NZ  LYS A 479     -72.095  25.396  57.991  1.00  1.250          N  
ATOM   7317  H   LYS A 479     -73.236  31.208  60.070  1.00  1.140          H  
ATOM   7318  HA  LYS A 479     -70.307  31.376  59.926  1.00  1.040          H  
ATOM   7319 1HB  LYS A 479     -72.418  30.431  57.962  1.00  1.500          H  
ATOM   7320 2HB  LYS A 479     -70.698  30.375  57.668  1.00  1.500          H  
ATOM   7321 1HG  LYS A 479     -70.392  28.863  59.539  1.00  1.500          H  
ATOM   7322 2HG  LYS A 479     -72.112  28.965  59.934  1.00  1.500          H  
ATOM   7323 1HD  LYS A 479     -72.646  28.034  57.689  1.00  1.500          H  
ATOM   7324 2HD  LYS A 479     -70.910  27.824  57.379  1.00  1.500          H  
ATOM   7325 1HE  LYS A 479     -70.767  26.331  59.355  1.00  1.500          H  
ATOM   7326 2HE  LYS A 479     -72.479  26.621  59.672  1.00  1.500          H  
ATOM   7327 1HZ  LYS A 479     -72.155  24.548  58.540  1.00  1.500          H  
ATOM   7328 2HZ  LYS A 479     -72.999  25.575  57.560  1.00  1.500          H  
ATOM   7329 3HZ  LYS A 479     -71.409  25.275  57.264  1.00  1.500          H  
ATOM   7330  N   VAL A 480     -70.839  33.852  59.418  1.00  0.790          N  
ATOM   7331  CA  VAL A 480     -70.814  35.224  58.954  1.00  0.770          C  
ATOM   7332  C   VAL A 480     -69.463  35.856  59.224  1.00  0.730          C  
ATOM   7333  O   VAL A 480     -68.679  35.338  60.018  1.00  0.740          O  
ATOM   7334  CB  VAL A 480     -71.927  36.019  59.659  1.00  1.090          C  
ATOM   7335  CG1 VAL A 480     -73.282  35.384  59.341  1.00  1.090          C  
ATOM   7336  CG2 VAL A 480     -71.684  36.039  61.175  1.00  1.090          C  
ATOM   7337  H   VAL A 480     -70.609  33.613  60.388  1.00  0.950          H  
ATOM   7338  HA  VAL A 480     -70.992  35.234  57.878  1.00  0.920          H  
ATOM   7339  HB  VAL A 480     -71.936  37.037  59.277  1.00  1.300          H  
ATOM   7340 1HG1 VAL A 480     -74.075  35.956  59.820  1.00  1.300          H  
ATOM   7341 2HG1 VAL A 480     -73.432  35.379  58.263  1.00  1.300          H  
ATOM   7342 3HG1 VAL A 480     -73.305  34.364  59.713  1.00  1.300          H  
ATOM   7343 1HG2 VAL A 480     -72.473  36.608  61.660  1.00  1.300          H  
ATOM   7344 2HG2 VAL A 480     -71.682  35.026  61.564  1.00  1.300          H  
ATOM   7345 3HG2 VAL A 480     -70.720  36.511  61.393  1.00  1.300          H  
ATOM   7346  N   CYS A 481     -69.195  36.984  58.585  1.00  0.730          N  
ATOM   7347  CA  CYS A 481     -67.942  37.687  58.803  1.00  0.780          C  
ATOM   7348  C   CYS A 481     -67.877  38.287  60.198  1.00  0.880          C  
ATOM   7349  O   CYS A 481     -68.867  38.815  60.709  1.00  0.970          O  
ATOM   7350  CB  CYS A 481     -67.759  38.782  57.758  1.00  1.070          C  
ATOM   7351  SG  CYS A 481     -67.661  38.149  56.067  1.00  1.070          S  
ATOM   7352  H   CYS A 481     -69.868  37.369  57.938  1.00  0.880          H  
ATOM   7353  HA  CYS A 481     -67.125  36.971  58.706  1.00  0.940          H  
ATOM   7354 1HB  CYS A 481     -68.593  39.482  57.813  1.00  1.290          H  
ATOM   7355 2HB  CYS A 481     -66.847  39.342  57.968  1.00  1.290          H  
ATOM   7356  N   ASP A 482     -66.694  38.218  60.798  1.00  0.810          N  
ATOM   7357  CA  ASP A 482     -66.430  38.739  62.133  1.00  0.860          C  
ATOM   7358  C   ASP A 482     -66.729  40.243  62.205  1.00  0.890          C  
ATOM   7359  O   ASP A 482     -66.300  40.960  61.304  1.00  0.810          O  
ATOM   7360  CB  ASP A 482     -64.962  38.511  62.521  1.00  1.180          C  
ATOM   7361  CG  ASP A 482     -64.691  38.800  63.995  1.00  1.180          C  
ATOM   7362  OD1 ASP A 482     -64.695  39.957  64.397  1.00  1.180          O  
ATOM   7363  OD2 ASP A 482     -64.505  37.852  64.729  1.00  1.180          O  
ATOM   7364  H   ASP A 482     -65.945  37.764  60.293  1.00  0.970          H  
ATOM   7365  HA  ASP A 482     -67.045  38.173  62.820  1.00  1.030          H  
ATOM   7366 1HB  ASP A 482     -64.709  37.482  62.321  1.00  1.420          H  
ATOM   7367 2HB  ASP A 482     -64.308  39.133  61.906  1.00  1.420          H  
ATOM   7368  N   PRO A 483     -67.407  40.756  63.266  1.00  1.000          N  
ATOM   7369  CA  PRO A 483     -67.738  42.164  63.501  1.00  1.030          C  
ATOM   7370  C   PRO A 483     -66.572  43.136  63.316  1.00  0.920          C  
ATOM   7371  O   PRO A 483     -66.796  44.311  63.025  1.00  0.940          O  
ATOM   7372  CB  PRO A 483     -68.218  42.146  64.958  1.00  1.540          C  
ATOM   7373  CG  PRO A 483     -68.826  40.777  65.137  1.00  1.540          C  
ATOM   7374  CD  PRO A 483     -67.962  39.847  64.319  1.00  1.540          C  
ATOM   7375  HA  PRO A 483     -68.564  42.439  62.829  1.00  1.240          H  
ATOM   7376 1HB  PRO A 483     -67.366  42.328  65.633  1.00  1.850          H  
ATOM   7377 2HB  PRO A 483     -68.939  42.959  65.125  1.00  1.850          H  
ATOM   7378 1HG  PRO A 483     -68.842  40.508  66.206  1.00  1.850          H  
ATOM   7379 2HG  PRO A 483     -69.872  40.782  64.796  1.00  1.850          H  
ATOM   7380 1HD  PRO A 483     -67.172  39.411  64.946  1.00  1.850          H  
ATOM   7381 2HD  PRO A 483     -68.631  39.090  63.878  1.00  1.850          H  
ATOM   7382  N   LEU A 484     -65.335  42.690  63.553  1.00  0.820          N  
ATOM   7383  CA  LEU A 484     -64.170  43.549  63.373  1.00  0.730          C  
ATOM   7384  C   LEU A 484     -64.009  44.024  61.934  1.00  0.690          C  
ATOM   7385  O   LEU A 484     -63.291  44.997  61.664  1.00  0.640          O  
ATOM   7386  CB  LEU A 484     -62.880  42.840  63.766  1.00  1.060          C  
ATOM   7387  CG  LEU A 484     -62.653  42.518  65.238  1.00  1.060          C  
ATOM   7388  CD1 LEU A 484     -61.412  41.684  65.345  1.00  1.060          C  
ATOM   7389  CD2 LEU A 484     -62.473  43.781  66.045  1.00  1.060          C  
ATOM   7390  H   LEU A 484     -65.163  41.712  63.843  1.00  0.980          H  
ATOM   7391  HA  LEU A 484     -64.304  44.432  63.989  1.00  0.880          H  
ATOM   7392 1HB  LEU A 484     -62.828  41.899  63.209  1.00  1.270          H  
ATOM   7393 2HB  LEU A 484     -62.080  43.467  63.453  1.00  1.270          H  
ATOM   7394  HG  LEU A 484     -63.498  41.939  65.622  1.00  1.270          H  
ATOM   7395 1HD1 LEU A 484     -61.227  41.420  66.384  1.00  1.270          H  
ATOM   7396 2HD1 LEU A 484     -61.550  40.789  64.763  1.00  1.270          H  
ATOM   7397 3HD1 LEU A 484     -60.579  42.242  64.966  1.00  1.270          H  
ATOM   7398 1HD2 LEU A 484     -62.298  43.494  67.073  1.00  1.270          H  
ATOM   7399 2HD2 LEU A 484     -61.616  44.344  65.667  1.00  1.270          H  
ATOM   7400 3HD2 LEU A 484     -63.360  44.400  65.995  1.00  1.270          H  
ATOM   7401  N   CYS A 485     -64.506  43.206  61.018  1.00  0.710          N  
ATOM   7402  CA  CYS A 485     -64.359  43.383  59.591  1.00  0.690          C  
ATOM   7403  C   CYS A 485     -65.345  44.405  59.040  1.00  0.690          C  
ATOM   7404  O   CYS A 485     -66.483  44.512  59.509  1.00  0.700          O  
ATOM   7405  CB  CYS A 485     -64.554  42.042  58.894  1.00  0.970          C  
ATOM   7406  SG  CYS A 485     -64.150  42.068  57.173  1.00  0.970          S  
ATOM   7407  H   CYS A 485     -65.088  42.436  61.337  1.00  0.850          H  
ATOM   7408  HA  CYS A 485     -63.353  43.743  59.401  1.00  0.830          H  
ATOM   7409 1HB  CYS A 485     -63.948  41.282  59.383  1.00  1.170          H  
ATOM   7410 2HB  CYS A 485     -65.597  41.738  58.987  1.00  1.170          H  
ATOM   7411  N   SER A 486     -64.897  45.201  58.074  1.00  0.690          N  
ATOM   7412  CA  SER A 486     -65.712  46.232  57.451  1.00  0.690          C  
ATOM   7413  C   SER A 486     -66.786  45.652  56.547  1.00  0.710          C  
ATOM   7414  O   SER A 486     -66.862  44.443  56.296  1.00  0.710          O  
ATOM   7415  CB  SER A 486     -64.884  47.138  56.580  1.00  0.970          C  
ATOM   7416  OG  SER A 486     -64.559  46.460  55.406  1.00  0.970          O  
ATOM   7417  H   SER A 486     -63.942  45.088  57.719  1.00  0.830          H  
ATOM   7418  HA  SER A 486     -66.200  46.813  58.232  1.00  0.830          H  
ATOM   7419 1HB  SER A 486     -65.438  48.043  56.346  1.00  1.160          H  
ATOM   7420 2HB  SER A 486     -63.973  47.432  57.104  1.00  1.160          H  
ATOM   7421  HG  SER A 486     -63.765  45.923  55.634  1.00  1.160          H  
ATOM   7422  N   SER A 487     -67.604  46.553  56.010  1.00  0.730          N  
ATOM   7423  CA  SER A 487     -68.714  46.245  55.119  1.00  0.760          C  
ATOM   7424  C   SER A 487     -68.290  45.548  53.824  1.00  0.750          C  
ATOM   7425  O   SER A 487     -69.140  45.047  53.090  1.00  0.770          O  
ATOM   7426  CB  SER A 487     -69.465  47.517  54.784  1.00  1.050          C  
ATOM   7427  OG  SER A 487     -68.664  48.393  54.039  1.00  1.050          O  
ATOM   7428  H   SER A 487     -67.465  47.526  56.241  1.00  0.880          H  
ATOM   7429  HA  SER A 487     -69.391  45.576  55.653  1.00  0.910          H  
ATOM   7430 1HB  SER A 487     -70.361  47.268  54.215  1.00  1.260          H  
ATOM   7431 2HB  SER A 487     -69.786  48.004  55.703  1.00  1.260          H  
ATOM   7432  HG  SER A 487     -69.219  49.155  53.842  1.00  1.260          H  
ATOM   7433  N   GLY A 488     -66.984  45.535  53.518  1.00  0.720          N  
ATOM   7434  CA  GLY A 488     -66.479  44.874  52.319  1.00  0.710          C  
ATOM   7435  C   GLY A 488     -66.504  43.340  52.444  1.00  0.670          C  
ATOM   7436  O   GLY A 488     -66.363  42.629  51.447  1.00  0.640          O  
ATOM   7437  H   GLY A 488     -66.320  45.968  54.160  1.00  0.860          H  
ATOM   7438 1HA  GLY A 488     -67.075  45.183  51.464  1.00  0.850          H  
ATOM   7439 2HA  GLY A 488     -65.458  45.205  52.136  1.00  0.850          H  
ATOM   7440  N   GLY A 489     -66.751  42.828  53.653  1.00  0.670          N  
ATOM   7441  CA  GLY A 489     -66.853  41.388  53.888  1.00  0.640          C  
ATOM   7442  C   GLY A 489     -65.521  40.693  54.069  1.00  0.570          C  
ATOM   7443  O   GLY A 489     -64.484  41.330  54.243  1.00  0.690          O  
ATOM   7444  H   GLY A 489     -66.867  43.469  54.444  1.00  0.800          H  
ATOM   7445 1HA  GLY A 489     -67.462  41.222  54.778  1.00  0.770          H  
ATOM   7446 2HA  GLY A 489     -67.393  40.924  53.070  1.00  0.770          H  
ATOM   7447  N   CYS A 490     -65.549  39.373  53.995  1.00  0.440          N  
ATOM   7448  CA  CYS A 490     -64.415  38.533  54.318  1.00  0.390          C  
ATOM   7449  C   CYS A 490     -64.354  37.307  53.432  1.00  0.440          C  
ATOM   7450  O   CYS A 490     -65.250  37.055  52.633  1.00  0.500          O  
ATOM   7451  CB  CYS A 490     -64.557  38.060  55.767  1.00  0.570          C  
ATOM   7452  SG  CYS A 490     -65.999  36.954  56.041  1.00  0.570          S  
ATOM   7453  H   CYS A 490     -66.431  38.921  53.783  1.00  0.530          H  
ATOM   7454  HA  CYS A 490     -63.496  39.100  54.190  1.00  0.470          H  
ATOM   7455 1HB  CYS A 490     -63.661  37.524  56.076  1.00  0.680          H  
ATOM   7456 2HB  CYS A 490     -64.659  38.922  56.423  1.00  0.680          H  
ATOM   7457  N   TRP A 491     -63.269  36.558  53.561  1.00  0.420          N  
ATOM   7458  CA  TRP A 491     -63.060  35.328  52.821  1.00  0.450          C  
ATOM   7459  C   TRP A 491     -63.400  34.080  53.652  1.00  0.520          C  
ATOM   7460  O   TRP A 491     -63.301  32.946  53.152  1.00  0.590          O  
ATOM   7461  CB  TRP A 491     -61.602  35.289  52.398  1.00  0.620          C  
ATOM   7462  CG  TRP A 491     -61.235  36.427  51.512  1.00  0.620          C  
ATOM   7463  CD1 TRP A 491     -60.617  37.578  51.890  1.00  0.620          C  
ATOM   7464  CD2 TRP A 491     -61.429  36.534  50.096  1.00  0.620          C  
ATOM   7465  NE1 TRP A 491     -60.422  38.380  50.816  1.00  0.620          N  
ATOM   7466  CE2 TRP A 491     -60.906  37.766  49.710  1.00  0.620          C  
ATOM   7467  CE3 TRP A 491     -61.979  35.702  49.142  1.00  0.620          C  
ATOM   7468  CZ2 TRP A 491     -60.916  38.183  48.402  1.00  0.620          C  
ATOM   7469  CZ3 TRP A 491     -61.984  36.114  47.834  1.00  0.620          C  
ATOM   7470  CH2 TRP A 491     -61.462  37.334  47.475  1.00  0.620          C  
ATOM   7471  H   TRP A 491     -62.537  36.867  54.199  1.00  0.500          H  
ATOM   7472  HA  TRP A 491     -63.696  35.348  51.936  1.00  0.540          H  
ATOM   7473 1HB  TRP A 491     -60.958  35.320  53.285  1.00  0.740          H  
ATOM   7474 2HB  TRP A 491     -61.394  34.372  51.876  1.00  0.740          H  
ATOM   7475  HD1 TRP A 491     -60.308  37.822  52.901  1.00  0.740          H  
ATOM   7476  HE1 TRP A 491     -59.962  39.277  50.825  1.00  0.740          H  
ATOM   7477  HE3 TRP A 491     -62.384  34.751  49.417  1.00  0.740          H  
ATOM   7478  HZ2 TRP A 491     -60.499  39.145  48.098  1.00  0.740          H  
ATOM   7479  HZ3 TRP A 491     -62.409  35.447  47.100  1.00  0.740          H  
ATOM   7480  HH2 TRP A 491     -61.472  37.638  46.439  1.00  0.740          H  
ATOM   7481  N   GLY A 492     -63.758  34.284  54.925  1.00  0.510          N  
ATOM   7482  CA  GLY A 492     -64.005  33.182  55.844  1.00  0.580          C  
ATOM   7483  C   GLY A 492     -64.154  33.647  57.309  1.00  0.540          C  
ATOM   7484  O   GLY A 492     -64.115  34.844  57.597  1.00  0.540          O  
ATOM   7485  H   GLY A 492     -63.866  35.240  55.244  1.00  0.610          H  
ATOM   7486 1HA  GLY A 492     -64.894  32.644  55.531  1.00  0.700          H  
ATOM   7487 2HA  GLY A 492     -63.165  32.501  55.749  1.00  0.700          H  
ATOM   7488  N   PRO A 493     -64.342  32.706  58.249  1.00  0.560          N  
ATOM   7489  CA  PRO A 493     -64.536  32.888  59.689  1.00  0.550          C  
ATOM   7490  C   PRO A 493     -63.342  33.538  60.356  1.00  0.570          C  
ATOM   7491  O   PRO A 493     -62.279  33.093  59.932  1.00  1.510          O  
ATOM   7492  CB  PRO A 493     -64.732  31.463  60.200  1.00  0.830          C  
ATOM   7493  CG  PRO A 493     -64.019  30.587  59.208  1.00  0.830          C  
ATOM   7494  CD  PRO A 493     -64.154  31.286  57.868  1.00  0.830          C  
ATOM   7495  HA  PRO A 493     -65.441  33.495  59.854  1.00  0.660          H  
ATOM   7496 1HB  PRO A 493     -64.297  31.377  61.206  1.00  0.990          H  
ATOM   7497 2HB  PRO A 493     -65.780  31.242  60.307  1.00  0.990          H  
ATOM   7498 1HG  PRO A 493     -62.966  30.465  59.511  1.00  0.990          H  
ATOM   7499 2HG  PRO A 493     -64.469  29.582  59.208  1.00  0.990          H  
ATOM   7500 1HD  PRO A 493     -63.200  31.131  57.362  1.00  0.990          H  
ATOM   7501 2HD  PRO A 493     -64.992  30.905  57.297  1.00  0.990          H  
ATOM   7502  N   GLY A 494     -63.442  34.834  60.490  1.00  0.850          N  
ATOM   7503  CA  GLY A 494     -62.714  35.345  61.651  1.00  0.630          C  
ATOM   7504  C   GLY A 494     -61.933  36.621  61.336  1.00  0.540          C  
ATOM   7505  O   GLY A 494     -61.895  37.056  60.188  1.00  0.500          O  
ATOM   7506  H   GLY A 494     -63.294  35.348  59.623  1.00  1.020          H  
ATOM   7507 1HA  GLY A 494     -63.439  35.524  62.442  1.00  0.760          H  
ATOM   7508 2HA  GLY A 494     -62.033  34.574  62.009  1.00  0.760          H  
ATOM   7509  N   PRO A 495     -61.307  37.254  62.349  1.00  0.530          N  
ATOM   7510  CA  PRO A 495     -60.517  38.483  62.272  1.00  0.460          C  
ATOM   7511  C   PRO A 495     -59.430  38.469  61.195  1.00  0.400          C  
ATOM   7512  O   PRO A 495     -59.135  39.500  60.594  1.00  0.360          O  
ATOM   7513  CB  PRO A 495     -59.875  38.524  63.665  1.00  0.690          C  
ATOM   7514  CG  PRO A 495     -60.861  37.817  64.562  1.00  0.690          C  
ATOM   7515  CD  PRO A 495     -61.407  36.696  63.729  1.00  0.690          C  
ATOM   7516  HA  PRO A 495     -61.193  39.341  62.130  1.00  0.550          H  
ATOM   7517 1HB  PRO A 495     -58.921  38.002  63.650  1.00  0.830          H  
ATOM   7518 2HB  PRO A 495     -59.660  39.567  63.961  1.00  0.830          H  
ATOM   7519 1HG  PRO A 495     -60.359  37.466  65.476  1.00  0.830          H  
ATOM   7520 2HG  PRO A 495     -61.662  38.500  64.890  1.00  0.830          H  
ATOM   7521 1HD  PRO A 495     -60.800  35.785  63.843  1.00  0.830          H  
ATOM   7522 2HD  PRO A 495     -62.449  36.552  64.048  1.00  0.830          H  
ATOM   7523  N   GLY A 496     -58.863  37.292  60.905  1.00  0.400          N  
ATOM   7524  CA  GLY A 496     -57.800  37.201  59.912  1.00  0.350          C  
ATOM   7525  C   GLY A 496     -58.250  36.942  58.482  1.00  0.320          C  
ATOM   7526  O   GLY A 496     -57.408  36.812  57.603  1.00  0.260          O  
ATOM   7527  H   GLY A 496     -59.103  36.444  61.402  1.00  0.480          H  
ATOM   7528 1HA  GLY A 496     -57.229  38.121  59.924  1.00  0.420          H  
ATOM   7529 2HA  GLY A 496     -57.112  36.414  60.213  1.00  0.420          H  
ATOM   7530  N   GLN A 497     -59.552  36.816  58.236  1.00  0.360          N  
ATOM   7531  CA  GLN A 497     -60.027  36.535  56.879  1.00  0.320          C  
ATOM   7532  C   GLN A 497     -60.675  37.746  56.230  1.00  0.330          C  
ATOM   7533  O   GLN A 497     -61.208  37.670  55.125  1.00  0.350          O  
ATOM   7534  CB  GLN A 497     -61.020  35.395  56.891  1.00  0.460          C  
ATOM   7535  CG  GLN A 497     -60.480  34.106  57.406  1.00  0.460          C  
ATOM   7536  CD  GLN A 497     -59.334  33.595  56.609  1.00  0.460          C  
ATOM   7537  OE1 GLN A 497     -59.361  33.541  55.375  1.00  0.460          O  
ATOM   7538  NE2 GLN A 497     -58.293  33.206  57.319  1.00  0.460          N  
ATOM   7539  H   GLN A 497     -60.236  36.928  58.994  1.00  0.430          H  
ATOM   7540  HA  GLN A 497     -59.176  36.251  56.262  1.00  0.380          H  
ATOM   7541 1HB  GLN A 497     -61.850  35.677  57.526  1.00  0.560          H  
ATOM   7542 2HB  GLN A 497     -61.398  35.232  55.897  1.00  0.560          H  
ATOM   7543 1HG  GLN A 497     -60.148  34.255  58.431  1.00  0.560          H  
ATOM   7544 2HG  GLN A 497     -61.265  33.358  57.389  1.00  0.560          H  
ATOM   7545 1HE2 GLN A 497     -57.477  32.847  56.866  1.00  0.560          H  
ATOM   7546 2HE2 GLN A 497     -58.338  33.269  58.318  1.00  0.560          H  
ATOM   7547  N   CYS A 498     -60.697  38.844  56.945  1.00  0.330          N  
ATOM   7548  CA  CYS A 498     -61.354  40.074  56.531  1.00  0.380          C  
ATOM   7549  C   CYS A 498     -60.748  40.778  55.317  1.00  0.370          C  
ATOM   7550  O   CYS A 498     -59.530  40.916  55.231  1.00  0.340          O  
ATOM   7551  CB  CYS A 498     -61.359  41.028  57.674  1.00  0.510          C  
ATOM   7552  SG  CYS A 498     -62.163  42.484  57.269  1.00  0.510          S  
ATOM   7553  H   CYS A 498     -60.214  38.831  57.837  1.00  0.400          H  
ATOM   7554  HA  CYS A 498     -62.381  39.831  56.294  1.00  0.460          H  
ATOM   7555 1HB  CYS A 498     -61.833  40.579  58.541  1.00  0.610          H  
ATOM   7556 2HB  CYS A 498     -60.329  41.267  57.946  1.00  0.610          H  
ATOM   7557  N   LEU A 499     -61.580  41.249  54.373  1.00  0.410          N  
ATOM   7558  CA  LEU A 499     -61.048  41.964  53.215  1.00  0.420          C  
ATOM   7559  C   LEU A 499     -60.376  43.295  53.625  1.00  0.430          C  
ATOM   7560  O   LEU A 499     -59.332  43.663  53.073  1.00  0.390          O  
ATOM   7561  CB  LEU A 499     -62.167  42.245  52.185  1.00  0.580          C  
ATOM   7562  CG  LEU A 499     -61.750  42.955  50.830  1.00  0.580          C  
ATOM   7563  CD1 LEU A 499     -60.733  42.079  50.041  1.00  0.580          C  
ATOM   7564  CD2 LEU A 499     -62.994  43.208  49.986  1.00  0.580          C  
ATOM   7565  H   LEU A 499     -62.597  41.136  54.445  1.00  0.490          H  
ATOM   7566  HA  LEU A 499     -60.298  41.325  52.760  1.00  0.500          H  
ATOM   7567 1HB  LEU A 499     -62.642  41.294  51.934  1.00  0.700          H  
ATOM   7568 2HB  LEU A 499     -62.923  42.871  52.669  1.00  0.700          H  
ATOM   7569  HG  LEU A 499     -61.270  43.910  51.055  1.00  0.700          H  
ATOM   7570 1HD1 LEU A 499     -60.456  42.589  49.115  1.00  0.700          H  
ATOM   7571 2HD1 LEU A 499     -59.836  41.913  50.626  1.00  0.700          H  
ATOM   7572 3HD1 LEU A 499     -61.191  41.121  49.799  1.00  0.700          H  
ATOM   7573 1HD2 LEU A 499     -62.702  43.705  49.067  1.00  0.700          H  
ATOM   7574 2HD2 LEU A 499     -63.479  42.270  49.746  1.00  0.700          H  
ATOM   7575 3HD2 LEU A 499     -63.691  43.838  50.537  1.00  0.700          H  
ATOM   7576  N   SER A 500     -61.001  44.018  54.561  1.00  0.500          N  
ATOM   7577  CA  SER A 500     -60.552  45.318  55.083  1.00  0.540          C  
ATOM   7578  C   SER A 500     -61.173  45.522  56.463  1.00  0.620          C  
ATOM   7579  O   SER A 500     -62.392  45.370  56.600  1.00  0.840          O  
ATOM   7580  CB  SER A 500     -60.957  46.440  54.158  1.00  0.740          C  
ATOM   7581  OG  SER A 500     -60.551  47.671  54.675  1.00  0.740          O  
ATOM   7582  H   SER A 500     -61.840  43.618  54.964  1.00  0.600          H  
ATOM   7583  HA  SER A 500     -59.467  45.307  55.189  1.00  0.650          H  
ATOM   7584 1HB  SER A 500     -60.509  46.284  53.177  1.00  0.890          H  
ATOM   7585 2HB  SER A 500     -62.039  46.432  54.031  1.00  0.890          H  
ATOM   7586  HG  SER A 500     -60.863  48.334  54.057  1.00  0.890          H  
ATOM   7587  N   CYS A 501     -60.348  45.852  57.458  1.00  0.470          N  
ATOM   7588  CA  CYS A 501     -60.762  45.975  58.856  1.00  0.500          C  
ATOM   7589  C   CYS A 501     -61.395  47.321  59.190  1.00  0.560          C  
ATOM   7590  O   CYS A 501     -61.046  48.342  58.596  1.00  0.560          O  
ATOM   7591  CB  CYS A 501     -59.553  45.753  59.753  1.00  0.690          C  
ATOM   7592  SG  CYS A 501     -58.815  44.131  59.530  1.00  0.690          S  
ATOM   7593  H   CYS A 501     -59.374  45.992  57.227  1.00  0.560          H  
ATOM   7594  HA  CYS A 501     -61.495  45.196  59.061  1.00  0.600          H  
ATOM   7595 1HB  CYS A 501     -58.793  46.507  59.544  1.00  0.830          H  
ATOM   7596 2HB  CYS A 501     -59.842  45.857  60.801  1.00  0.830          H  
ATOM   7597  N   ARG A 502     -62.300  47.324  60.188  1.00  0.610          N  
ATOM   7598  CA  ARG A 502     -62.942  48.559  60.652  1.00  0.620          C  
ATOM   7599  C   ARG A 502     -62.028  49.546  61.375  1.00  0.630          C  
ATOM   7600  O   ARG A 502     -62.133  50.747  61.131  1.00  0.680          O  
ATOM   7601  CB  ARG A 502     -64.095  48.242  61.587  1.00  0.860          C  
ATOM   7602  CG  ARG A 502     -65.271  47.626  60.912  1.00  0.860          C  
ATOM   7603  CD  ARG A 502     -66.276  47.124  61.856  1.00  0.860          C  
ATOM   7604  NE  ARG A 502     -66.945  48.185  62.588  1.00  0.860          N  
ATOM   7605  CZ  ARG A 502     -67.794  47.987  63.620  1.00  0.860          C  
ATOM   7606  NH1 ARG A 502     -68.079  46.760  64.033  1.00  0.860          N  
ATOM   7607  NH2 ARG A 502     -68.349  49.033  64.220  1.00  0.860          N  
ATOM   7608  H   ARG A 502     -62.568  46.437  60.632  1.00  0.730          H  
ATOM   7609  HA  ARG A 502     -63.348  49.062  59.775  1.00  0.740          H  
ATOM   7610 1HB  ARG A 502     -63.759  47.549  62.357  1.00  1.040          H  
ATOM   7611 2HB  ARG A 502     -64.421  49.154  62.087  1.00  1.040          H  
ATOM   7612 1HG  ARG A 502     -65.741  48.349  60.253  1.00  1.040          H  
ATOM   7613 2HG  ARG A 502     -64.917  46.794  60.342  1.00  1.040          H  
ATOM   7614 1HD  ARG A 502     -67.023  46.536  61.319  1.00  1.040          H  
ATOM   7615 2HD  ARG A 502     -65.763  46.493  62.571  1.00  1.040          H  
ATOM   7616  HE  ARG A 502     -66.761  49.137  62.307  1.00  1.040          H  
ATOM   7617 1HH1 ARG A 502     -67.654  45.928  63.576  1.00  1.040          H  
ATOM   7618 2HH1 ARG A 502     -68.714  46.623  64.802  1.00  1.040          H  
ATOM   7619 1HH2 ARG A 502     -68.134  49.970  63.905  1.00  1.040          H  
ATOM   7620 2HH2 ARG A 502     -68.986  48.897  64.991  1.00  1.040          H  
ATOM   7621  N   ASN A 503     -61.156  49.073  62.283  1.00  0.580          N  
ATOM   7622  CA  ASN A 503     -60.291  50.028  62.981  1.00  0.580          C  
ATOM   7623  C   ASN A 503     -58.825  49.897  62.582  1.00  0.510          C  
ATOM   7624  O   ASN A 503     -58.296  50.773  61.899  1.00  0.490          O  
ATOM   7625  CB  ASN A 503     -60.394  49.901  64.491  1.00  0.810          C  
ATOM   7626  CG  ASN A 503     -61.714  50.324  65.073  1.00  0.810          C  
ATOM   7627  OD1 ASN A 503     -62.602  50.870  64.406  1.00  0.810          O  
ATOM   7628  ND2 ASN A 503     -61.842  50.119  66.362  1.00  0.810          N  
ATOM   7629  H   ASN A 503     -61.099  48.086  62.463  1.00  0.700          H  
ATOM   7630  HA  ASN A 503     -60.596  51.038  62.708  1.00  0.700          H  
ATOM   7631 1HB  ASN A 503     -60.199  48.870  64.789  1.00  0.970          H  
ATOM   7632 2HB  ASN A 503     -59.630  50.512  64.948  1.00  0.970          H  
ATOM   7633 1HD2 ASN A 503     -62.682  50.392  66.830  1.00  0.970          H  
ATOM   7634 2HD2 ASN A 503     -61.065  49.718  66.897  1.00  0.970          H  
ATOM   7635  N   TYR A 504     -58.165  48.798  62.980  1.00  0.460          N  
ATOM   7636  CA  TYR A 504     -56.757  48.620  62.629  1.00  0.390          C  
ATOM   7637  C   TYR A 504     -56.449  47.189  62.252  1.00  0.350          C  
ATOM   7638  O   TYR A 504     -57.201  46.277  62.611  1.00  0.390          O  
ATOM   7639  CB  TYR A 504     -55.826  49.019  63.777  1.00  0.570          C  
ATOM   7640  CG  TYR A 504     -55.947  50.400  64.245  1.00  0.570          C  
ATOM   7641  CD1 TYR A 504     -56.832  50.683  65.248  1.00  0.570          C  
ATOM   7642  CD2 TYR A 504     -55.179  51.386  63.686  1.00  0.570          C  
ATOM   7643  CE1 TYR A 504     -56.970  51.960  65.695  1.00  0.570          C  
ATOM   7644  CE2 TYR A 504     -55.306  52.672  64.122  1.00  0.570          C  
ATOM   7645  CZ  TYR A 504     -56.206  52.965  65.128  1.00  0.570          C  
ATOM   7646  OH  TYR A 504     -56.344  54.254  65.582  1.00  0.570          O  
ATOM   7647  H   TYR A 504     -58.609  48.085  63.566  1.00  0.550          H  
ATOM   7648  HA  TYR A 504     -56.538  49.239  61.764  1.00  0.470          H  
ATOM   7649 1HB  TYR A 504     -56.000  48.394  64.609  1.00  0.690          H  
ATOM   7650 2HB  TYR A 504     -54.799  48.863  63.459  1.00  0.690          H  
ATOM   7651  HD1 TYR A 504     -57.431  49.881  65.682  1.00  0.690          H  
ATOM   7652  HD2 TYR A 504     -54.476  51.139  62.900  1.00  0.690          H  
ATOM   7653  HE1 TYR A 504     -57.680  52.185  66.491  1.00  0.690          H  
ATOM   7654  HE2 TYR A 504     -54.701  53.461  63.679  1.00  0.690          H  
ATOM   7655  HH  TYR A 504     -55.699  54.820  65.151  1.00  0.690          H  
ATOM   7656  N   SER A 505     -55.335  46.974  61.566  1.00  0.280          N  
ATOM   7657  CA  SER A 505     -54.914  45.595  61.336  1.00  0.230          C  
ATOM   7658  C   SER A 505     -53.481  45.387  61.805  1.00  0.200          C  
ATOM   7659  O   SER A 505     -52.642  46.297  61.778  1.00  0.180          O  
ATOM   7660  CB  SER A 505     -55.040  45.212  59.872  1.00  0.340          C  
ATOM   7661  OG  SER A 505     -54.151  45.944  59.071  1.00  0.340          O  
ATOM   7662  H   SER A 505     -54.796  47.778  61.227  1.00  0.340          H  
ATOM   7663  HA  SER A 505     -55.550  44.930  61.919  1.00  0.280          H  
ATOM   7664 1HB  SER A 505     -54.849  44.141  59.760  1.00  0.410          H  
ATOM   7665 2HB  SER A 505     -56.058  45.396  59.545  1.00  0.410          H  
ATOM   7666  HG  SER A 505     -54.339  45.693  58.165  1.00  0.410          H  
ATOM   7667  N   ARG A 506     -53.192  44.169  62.244  1.00  0.220          N  
ATOM   7668  CA  ARG A 506     -51.851  43.824  62.671  1.00  0.190          C  
ATOM   7669  C   ARG A 506     -51.483  42.440  62.165  1.00  0.220          C  
ATOM   7670  O   ARG A 506     -52.101  41.451  62.547  1.00  0.260          O  
ATOM   7671  CB  ARG A 506     -51.788  43.862  64.182  1.00  0.280          C  
ATOM   7672  CG  ARG A 506     -50.441  43.619  64.768  1.00  0.280          C  
ATOM   7673  CD  ARG A 506     -50.472  43.754  66.223  1.00  0.280          C  
ATOM   7674  NE  ARG A 506     -49.144  43.653  66.777  1.00  0.280          N  
ATOM   7675  CZ  ARG A 506     -48.513  42.523  67.189  1.00  0.280          C  
ATOM   7676  NH1 ARG A 506     -49.113  41.345  67.128  1.00  0.280          N  
ATOM   7677  NH2 ARG A 506     -47.278  42.605  67.655  1.00  0.280          N  
ATOM   7678  H   ARG A 506     -53.939  43.467  62.286  1.00  0.260          H  
ATOM   7679  HA  ARG A 506     -51.148  44.550  62.262  1.00  0.230          H  
ATOM   7680 1HB  ARG A 506     -52.144  44.827  64.535  1.00  0.330          H  
ATOM   7681 2HB  ARG A 506     -52.462  43.106  64.584  1.00  0.330          H  
ATOM   7682 1HG  ARG A 506     -50.103  42.614  64.522  1.00  0.330          H  
ATOM   7683 2HG  ARG A 506     -49.730  44.351  64.377  1.00  0.330          H  
ATOM   7684 1HD  ARG A 506     -50.864  44.746  66.478  1.00  0.330          H  
ATOM   7685 2HD  ARG A 506     -51.106  42.992  66.667  1.00  0.330          H  
ATOM   7686  HE  ARG A 506     -48.634  44.547  66.830  1.00  0.330          H  
ATOM   7687 1HH1 ARG A 506     -50.053  41.269  66.773  1.00  0.330          H  
ATOM   7688 2HH1 ARG A 506     -48.628  40.514  67.437  1.00  0.330          H  
ATOM   7689 1HH2 ARG A 506     -46.812  43.507  67.701  1.00  0.330          H  
ATOM   7690 2HH2 ARG A 506     -46.794  41.774  67.962  1.00  0.330          H  
ATOM   7691  N   GLY A 507     -50.491  42.350  61.284  1.00  0.190          N  
ATOM   7692  CA  GLY A 507     -50.116  41.040  60.755  1.00  0.220          C  
ATOM   7693  C   GLY A 507     -51.193  40.506  59.816  1.00  0.230          C  
ATOM   7694  O   GLY A 507     -51.336  39.297  59.641  1.00  0.260          O  
ATOM   7695  H   GLY A 507     -49.990  43.182  60.993  1.00  0.230          H  
ATOM   7696 1HA  GLY A 507     -49.168  41.119  60.222  1.00  0.260          H  
ATOM   7697 2HA  GLY A 507     -49.966  40.342  61.579  1.00  0.260          H  
ATOM   7698  N   GLY A 508     -52.001  41.410  59.261  1.00  0.220          N  
ATOM   7699  CA  GLY A 508     -53.114  41.033  58.405  1.00  0.260          C  
ATOM   7700  C   GLY A 508     -54.381  40.668  59.192  1.00  0.310          C  
ATOM   7701  O   GLY A 508     -55.406  40.358  58.589  1.00  0.340          O  
ATOM   7702  H   GLY A 508     -51.807  42.395  59.389  1.00  0.260          H  
ATOM   7703 1HA  GLY A 508     -53.336  41.856  57.725  1.00  0.310          H  
ATOM   7704 2HA  GLY A 508     -52.819  40.186  57.789  1.00  0.310          H  
ATOM   7705  N   VAL A 509     -54.325  40.718  60.525  1.00  0.300          N  
ATOM   7706  CA  VAL A 509     -55.466  40.354  61.353  1.00  0.350          C  
ATOM   7707  C   VAL A 509     -56.134  41.571  61.968  1.00  0.370          C  
ATOM   7708  O   VAL A 509     -55.464  42.456  62.497  1.00  0.370          O  
ATOM   7709  CB  VAL A 509     -55.002  39.376  62.449  1.00  0.470          C  
ATOM   7710  CG1 VAL A 509     -56.161  38.992  63.356  1.00  0.470          C  
ATOM   7711  CG2 VAL A 509     -54.397  38.142  61.782  1.00  0.470          C  
ATOM   7712  H   VAL A 509     -53.449  40.958  60.996  1.00  0.360          H  
ATOM   7713  HA  VAL A 509     -56.200  39.860  60.729  1.00  0.420          H  
ATOM   7714  HB  VAL A 509     -54.243  39.864  63.068  1.00  0.560          H  
ATOM   7715 1HG1 VAL A 509     -55.808  38.305  64.121  1.00  0.560          H  
ATOM   7716 2HG1 VAL A 509     -56.581  39.874  63.843  1.00  0.560          H  
ATOM   7717 3HG1 VAL A 509     -56.914  38.512  62.759  1.00  0.560          H  
ATOM   7718 1HG2 VAL A 509     -54.049  37.450  62.545  1.00  0.560          H  
ATOM   7719 2HG2 VAL A 509     -55.139  37.659  61.167  1.00  0.560          H  
ATOM   7720 3HG2 VAL A 509     -53.550  38.439  61.156  1.00  0.560          H  
ATOM   7721  N   CYS A 510     -57.452  41.653  61.876  1.00  0.400          N  
ATOM   7722  CA  CYS A 510     -58.134  42.806  62.440  1.00  0.420          C  
ATOM   7723  C   CYS A 510     -58.007  42.878  63.947  1.00  0.450          C  
ATOM   7724  O   CYS A 510     -58.133  41.868  64.647  1.00  0.470          O  
ATOM   7725  CB  CYS A 510     -59.629  42.776  62.140  1.00  0.580          C  
ATOM   7726  SG  CYS A 510     -60.119  42.849  60.418  1.00  0.580          S  
ATOM   7727  H   CYS A 510     -57.989  40.917  61.406  1.00  0.480          H  
ATOM   7728  HA  CYS A 510     -57.688  43.711  62.039  1.00  0.500          H  
ATOM   7729 1HB  CYS A 510     -60.061  41.873  62.567  1.00  0.700          H  
ATOM   7730 2HB  CYS A 510     -60.072  43.623  62.637  1.00  0.700          H  
ATOM   7731  N   VAL A 511     -57.778  44.090  64.441  1.00  0.460          N  
ATOM   7732  CA  VAL A 511     -57.718  44.371  65.865  1.00  0.480          C  
ATOM   7733  C   VAL A 511     -58.611  45.586  66.165  1.00  0.510          C  
ATOM   7734  O   VAL A 511     -58.939  46.375  65.266  1.00  0.500          O  
ATOM   7735  CB  VAL A 511     -56.254  44.635  66.322  1.00  0.660          C  
ATOM   7736  CG1 VAL A 511     -55.379  43.419  66.021  1.00  0.660          C  
ATOM   7737  CG2 VAL A 511     -55.688  45.862  65.646  1.00  0.660          C  
ATOM   7738  H   VAL A 511     -57.653  44.856  63.775  1.00  0.550          H  
ATOM   7739  HA  VAL A 511     -58.104  43.511  66.412  1.00  0.580          H  
ATOM   7740  HB  VAL A 511     -56.246  44.788  67.401  1.00  0.800          H  
ATOM   7741 1HG1 VAL A 511     -54.365  43.604  66.372  1.00  0.800          H  
ATOM   7742 2HG1 VAL A 511     -55.786  42.544  66.526  1.00  0.800          H  
ATOM   7743 3HG1 VAL A 511     -55.356  43.237  64.949  1.00  0.800          H  
ATOM   7744 1HG2 VAL A 511     -54.672  46.037  65.997  1.00  0.800          H  
ATOM   7745 2HG2 VAL A 511     -55.677  45.717  64.577  1.00  0.800          H  
ATOM   7746 3HG2 VAL A 511     -56.304  46.709  65.903  1.00  0.800          H  
ATOM   7747  N   THR A 512     -58.953  45.792  67.441  1.00  0.540          N  
ATOM   7748  CA  THR A 512     -59.733  46.978  67.792  1.00  0.560          C  
ATOM   7749  C   THR A 512     -58.849  48.190  68.035  1.00  0.530          C  
ATOM   7750  O   THR A 512     -59.306  49.332  67.917  1.00  0.570          O  
ATOM   7751  CB  THR A 512     -60.578  46.737  69.058  1.00  0.780          C  
ATOM   7752  OG1 THR A 512     -59.714  46.436  70.171  1.00  0.780          O  
ATOM   7753  CG2 THR A 512     -61.510  45.591  68.838  1.00  0.780          C  
ATOM   7754  H   THR A 512     -58.692  45.133  68.162  1.00  0.650          H  
ATOM   7755  HA  THR A 512     -60.404  47.209  66.964  1.00  0.670          H  
ATOM   7756  HB  THR A 512     -61.151  47.635  69.285  1.00  0.930          H  
ATOM   7757  HG1 THR A 512     -60.256  46.392  70.973  1.00  0.930          H  
ATOM   7758 1HG2 THR A 512     -62.107  45.429  69.735  1.00  0.930          H  
ATOM   7759 2HG2 THR A 512     -62.165  45.830  68.005  1.00  0.930          H  
ATOM   7760 3HG2 THR A 512     -60.941  44.695  68.616  1.00  0.930          H  
ATOM   7761  N   HIS A 513     -57.578  47.939  68.350  1.00  0.480          N  
ATOM   7762  CA  HIS A 513     -56.603  48.981  68.615  1.00  0.460          C  
ATOM   7763  C   HIS A 513     -55.188  48.456  68.464  1.00  0.380          C  
ATOM   7764  O   HIS A 513     -54.946  47.250  68.537  1.00  0.370          O  
ATOM   7765  CB  HIS A 513     -56.790  49.551  70.030  1.00  0.650          C  
ATOM   7766  CG  HIS A 513     -56.583  48.544  71.154  1.00  0.650          C  
ATOM   7767  ND1 HIS A 513     -57.552  47.631  71.523  1.00  0.650          N  
ATOM   7768  CD2 HIS A 513     -55.530  48.326  71.984  1.00  0.650          C  
ATOM   7769  CE1 HIS A 513     -57.103  46.898  72.530  1.00  0.650          C  
ATOM   7770  NE2 HIS A 513     -55.884  47.300  72.831  1.00  0.650          N  
ATOM   7771  H   HIS A 513     -57.290  46.980  68.481  1.00  0.580          H  
ATOM   7772  HA  HIS A 513     -56.730  49.795  67.910  1.00  0.550          H  
ATOM   7773 1HB  HIS A 513     -56.081  50.367  70.182  1.00  0.780          H  
ATOM   7774 2HB  HIS A 513     -57.791  49.968  70.124  1.00  0.780          H  
ATOM   7775  HD1 HIS A 513     -58.326  47.339  70.939  1.00  0.780          H  
ATOM   7776  HD2 HIS A 513     -54.553  48.792  72.078  1.00  0.780          H  
ATOM   7777  HE1 HIS A 513     -57.726  46.118  72.964  1.00  0.780          H  
ATOM   7778  N   CYS A 514     -54.241  49.369  68.313  1.00  0.340          N  
ATOM   7779  CA  CYS A 514     -52.830  49.015  68.313  1.00  0.290          C  
ATOM   7780  C   CYS A 514     -52.296  49.216  69.720  1.00  0.310          C  
ATOM   7781  O   CYS A 514     -52.925  49.908  70.529  1.00  0.320          O  
ATOM   7782  CB  CYS A 514     -52.029  49.888  67.346  1.00  0.430          C  
ATOM   7783  SG  CYS A 514     -52.604  49.853  65.631  1.00  0.430          S  
ATOM   7784  H   CYS A 514     -54.494  50.344  68.235  1.00  0.410          H  
ATOM   7785  HA  CYS A 514     -52.716  47.966  68.035  1.00  0.350          H  
ATOM   7786 1HB  CYS A 514     -52.034  50.906  67.691  1.00  0.510          H  
ATOM   7787 2HB  CYS A 514     -50.990  49.560  67.351  1.00  0.510          H  
ATOM   7788  N   ASN A 515     -51.116  48.686  70.029  1.00  0.310          N  
ATOM   7789  CA  ASN A 515     -50.539  48.896  71.366  1.00  0.340          C  
ATOM   7790  C   ASN A 515     -49.954  50.308  71.492  1.00  0.410          C  
ATOM   7791  O   ASN A 515     -48.738  50.507  71.568  1.00  0.460          O  
ATOM   7792  CB  ASN A 515     -49.493  47.831  71.644  1.00  0.460          C  
ATOM   7793  CG  ASN A 515     -50.099  46.476  71.836  1.00  0.460          C  
ATOM   7794  OD1 ASN A 515     -51.048  46.282  72.609  1.00  0.460          O  
ATOM   7795  ND2 ASN A 515     -49.589  45.525  71.119  1.00  0.460          N  
ATOM   7796  H   ASN A 515     -50.615  48.109  69.335  1.00  0.370          H  
ATOM   7797  HA  ASN A 515     -51.332  48.802  72.111  1.00  0.410          H  
ATOM   7798 1HB  ASN A 515     -48.799  47.780  70.806  1.00  0.560          H  
ATOM   7799 2HB  ASN A 515     -48.908  48.087  72.520  1.00  0.560          H  
ATOM   7800 1HD2 ASN A 515     -49.953  44.597  71.182  1.00  0.560          H  
ATOM   7801 2HD2 ASN A 515     -48.828  45.729  70.490  1.00  0.560          H  
ATOM   7802  N   PHE A 516     -50.855  51.294  71.496  1.00  0.410          N  
ATOM   7803  CA  PHE A 516     -50.494  52.702  71.484  1.00  0.430          C  
ATOM   7804  C   PHE A 516     -50.086  53.221  72.847  1.00  0.490          C  
ATOM   7805  O   PHE A 516     -49.036  53.850  72.964  1.00  0.490          O  
ATOM   7806  CB  PHE A 516     -51.675  53.570  71.034  1.00  0.590          C  
ATOM   7807  CG  PHE A 516     -52.125  53.454  69.606  1.00  0.590          C  
ATOM   7808  CD1 PHE A 516     -51.304  53.829  68.563  1.00  0.590          C  
ATOM   7809  CD2 PHE A 516     -53.423  53.031  69.311  1.00  0.590          C  
ATOM   7810  CE1 PHE A 516     -51.756  53.774  67.265  1.00  0.590          C  
ATOM   7811  CE2 PHE A 516     -53.870  52.984  68.007  1.00  0.590          C  
ATOM   7812  CZ  PHE A 516     -53.032  53.356  66.992  1.00  0.590          C  
ATOM   7813  H   PHE A 516     -51.828  51.009  71.426  1.00  0.490          H  
ATOM   7814  HA  PHE A 516     -49.656  52.834  70.796  1.00  0.520          H  
ATOM   7815 1HB  PHE A 516     -52.531  53.361  71.668  1.00  0.710          H  
ATOM   7816 2HB  PHE A 516     -51.410  54.609  71.199  1.00  0.710          H  
ATOM   7817  HD1 PHE A 516     -50.288  54.176  68.779  1.00  0.710          H  
ATOM   7818  HD2 PHE A 516     -54.090  52.746  70.126  1.00  0.710          H  
ATOM   7819  HE1 PHE A 516     -51.111  54.070  66.460  1.00  0.710          H  
ATOM   7820  HE2 PHE A 516     -54.885  52.662  67.782  1.00  0.710          H  
ATOM   7821  HZ  PHE A 516     -53.379  53.320  65.975  1.00  0.710          H  
ATOM   7822  N   LEU A 517     -50.935  52.969  73.858  1.00  0.530          N  
ATOM   7823  CA  LEU A 517     -50.775  53.481  75.229  1.00  0.580          C  
ATOM   7824  C   LEU A 517     -50.358  52.410  76.251  1.00  0.600          C  
ATOM   7825  O   LEU A 517     -50.051  52.714  77.415  1.00  0.650          O  
ATOM   7826  CB  LEU A 517     -52.080  54.157  75.677  1.00  0.790          C  
ATOM   7827  CG  LEU A 517     -52.259  55.670  75.304  1.00  0.790          C  
ATOM   7828  CD1 LEU A 517     -52.269  55.900  73.803  1.00  0.790          C  
ATOM   7829  CD2 LEU A 517     -53.533  56.167  75.939  1.00  0.790          C  
ATOM   7830  H   LEU A 517     -51.750  52.413  73.648  1.00  0.640          H  
ATOM   7831  HA  LEU A 517     -50.011  54.252  75.214  1.00  0.700          H  
ATOM   7832 1HB  LEU A 517     -52.914  53.608  75.245  1.00  0.950          H  
ATOM   7833 2HB  LEU A 517     -52.149  54.076  76.760  1.00  0.950          H  
ATOM   7834  HG  LEU A 517     -51.441  56.220  75.685  1.00  0.950          H  
ATOM   7835 1HD1 LEU A 517     -52.388  56.965  73.609  1.00  0.950          H  
ATOM   7836 2HD1 LEU A 517     -51.337  55.583  73.380  1.00  0.950          H  
ATOM   7837 3HD1 LEU A 517     -53.092  55.355  73.347  1.00  0.950          H  
ATOM   7838 1HD2 LEU A 517     -53.658  57.228  75.720  1.00  0.950          H  
ATOM   7839 2HD2 LEU A 517     -54.383  55.612  75.543  1.00  0.950          H  
ATOM   7840 3HD2 LEU A 517     -53.479  56.029  77.018  1.00  0.950          H  
ATOM   7841  N   ASN A 518     -50.401  51.143  75.839  1.00  0.570          N  
ATOM   7842  CA  ASN A 518     -50.057  50.029  76.716  1.00  0.580          C  
ATOM   7843  C   ASN A 518     -49.725  48.805  75.857  1.00  0.550          C  
ATOM   7844  O   ASN A 518     -49.810  48.880  74.636  1.00  0.520          O  
ATOM   7845  CB  ASN A 518     -51.190  49.770  77.704  1.00  0.810          C  
ATOM   7846  CG  ASN A 518     -50.707  49.246  79.041  1.00  0.810          C  
ATOM   7847  OD1 ASN A 518     -49.814  48.386  79.085  1.00  0.810          O  
ATOM   7848  ND2 ASN A 518     -51.265  49.757  80.109  1.00  0.810          N  
ATOM   7849  H   ASN A 518     -50.658  50.935  74.884  1.00  0.680          H  
ATOM   7850  HA  ASN A 518     -49.157  50.286  77.277  1.00  0.700          H  
ATOM   7851 1HB  ASN A 518     -51.750  50.690  77.874  1.00  0.970          H  
ATOM   7852 2HB  ASN A 518     -51.882  49.045  77.275  1.00  0.970          H  
ATOM   7853 1HD2 ASN A 518     -50.973  49.461  81.023  1.00  0.970          H  
ATOM   7854 2HD2 ASN A 518     -51.976  50.456  80.021  1.00  0.970          H  
ATOM   7855  N   GLY A 519     -49.387  47.685  76.497  1.00  0.550          N  
ATOM   7856  CA  GLY A 519     -49.029  46.426  75.830  1.00  0.520          C  
ATOM   7857  C   GLY A 519     -47.513  46.342  75.766  1.00  0.520          C  
ATOM   7858  O   GLY A 519     -46.842  47.359  75.651  1.00  0.520          O  
ATOM   7859  H   GLY A 519     -49.356  47.719  77.510  1.00  0.660          H  
ATOM   7860 1HA  GLY A 519     -49.425  45.579  76.391  1.00  0.620          H  
ATOM   7861 2HA  GLY A 519     -49.454  46.394  74.829  1.00  0.620          H  
ATOM   7862  N   GLU A 520     -46.930  45.155  75.829  1.00  0.540          N  
ATOM   7863  CA  GLU A 520     -45.474  45.132  75.821  1.00  0.560          C  
ATOM   7864  C   GLU A 520     -44.826  45.563  74.484  1.00  0.510          C  
ATOM   7865  O   GLU A 520     -43.934  46.420  74.495  1.00  0.600          O  
ATOM   7866  CB  GLU A 520     -44.985  43.745  76.264  1.00  0.780          C  
ATOM   7867  CG  GLU A 520     -45.320  43.415  77.716  1.00  0.780          C  
ATOM   7868  CD  GLU A 520     -46.776  43.007  77.906  1.00  0.780          C  
ATOM   7869  OE1 GLU A 520     -47.474  42.868  76.913  1.00  0.780          O  
ATOM   7870  OE2 GLU A 520     -47.189  42.854  79.025  1.00  0.780          O  
ATOM   7871  H   GLU A 520     -47.468  44.291  75.941  1.00  0.650          H  
ATOM   7872  HA  GLU A 520     -45.136  45.838  76.579  1.00  0.670          H  
ATOM   7873 1HB  GLU A 520     -45.412  42.963  75.670  1.00  0.930          H  
ATOM   7874 2HB  GLU A 520     -43.903  43.689  76.147  1.00  0.930          H  
ATOM   7875 1HG  GLU A 520     -44.678  42.600  78.052  1.00  0.930          H  
ATOM   7876 2HG  GLU A 520     -45.109  44.286  78.333  1.00  0.930          H  
ATOM   7877  N   PRO A 521     -45.261  45.081  73.300  1.00  0.390          N  
ATOM   7878  CA  PRO A 521     -44.676  45.430  72.026  1.00  0.370          C  
ATOM   7879  C   PRO A 521     -45.236  46.756  71.560  1.00  0.320          C  
ATOM   7880  O   PRO A 521     -46.046  46.775  70.650  1.00  0.260          O  
ATOM   7881  CB  PRO A 521     -45.090  44.261  71.131  1.00  0.550          C  
ATOM   7882  CG  PRO A 521     -46.432  43.846  71.657  1.00  0.550          C  
ATOM   7883  CD  PRO A 521     -46.397  44.121  73.168  1.00  0.550          C  
ATOM   7884  HA  PRO A 521     -43.583  45.485  72.131  1.00  0.440          H  
ATOM   7885 1HB  PRO A 521     -45.124  44.591  70.081  1.00  0.670          H  
ATOM   7886 2HB  PRO A 521     -44.340  43.458  71.189  1.00  0.670          H  
ATOM   7887 1HG  PRO A 521     -47.198  44.414  71.135  1.00  0.670          H  
ATOM   7888 2HG  PRO A 521     -46.616  42.787  71.427  1.00  0.670          H  
ATOM   7889 1HD  PRO A 521     -47.352  44.593  73.411  1.00  0.670          H  
ATOM   7890 2HD  PRO A 521     -46.231  43.194  73.702  1.00  0.670          H  
ATOM   7891  N   ARG A 522     -44.856  47.842  72.217  1.00  0.390          N  
ATOM   7892  CA  ARG A 522     -45.456  49.153  71.937  1.00  0.380          C  
ATOM   7893  C   ARG A 522     -45.324  49.530  70.461  1.00  0.360          C  
ATOM   7894  O   ARG A 522     -44.261  49.331  69.849  1.00  0.370          O  
ATOM   7895  CB  ARG A 522     -44.834  50.211  72.837  1.00  0.540          C  
ATOM   7896  CG  ARG A 522     -45.089  49.975  74.356  1.00  0.540          C  
ATOM   7897  CD  ARG A 522     -46.545  50.076  74.728  1.00  0.540          C  
ATOM   7898  NE  ARG A 522     -47.060  51.372  74.503  1.00  0.540          N  
ATOM   7899  CZ  ARG A 522     -47.021  52.373  75.398  1.00  0.540          C  
ATOM   7900  NH1 ARG A 522     -46.529  52.194  76.590  1.00  0.540          N  
ATOM   7901  NH2 ARG A 522     -47.492  53.554  75.084  1.00  0.540          N  
ATOM   7902  H   ARG A 522     -44.185  47.709  72.978  1.00  0.470          H  
ATOM   7903  HA  ARG A 522     -46.522  49.093  72.143  1.00  0.460          H  
ATOM   7904 1HB  ARG A 522     -43.759  50.240  72.678  1.00  0.640          H  
ATOM   7905 2HB  ARG A 522     -45.231  51.191  72.574  1.00  0.640          H  
ATOM   7906 1HG  ARG A 522     -44.753  48.976  74.635  1.00  0.640          H  
ATOM   7907 2HG  ARG A 522     -44.534  50.717  74.930  1.00  0.640          H  
ATOM   7908 1HD  ARG A 522     -47.148  49.376  74.167  1.00  0.640          H  
ATOM   7909 2HD  ARG A 522     -46.660  49.840  75.778  1.00  0.640          H  
ATOM   7910  HE  ARG A 522     -47.484  51.541  73.589  1.00  0.640          H  
ATOM   7911 1HH1 ARG A 522     -46.162  51.302  76.879  1.00  0.640          H  
ATOM   7912 2HH1 ARG A 522     -46.578  52.984  77.235  1.00  0.640          H  
ATOM   7913 1HH2 ARG A 522     -47.914  53.711  74.180  1.00  0.640          H  
ATOM   7914 2HH2 ARG A 522     -47.484  54.350  75.762  1.00  0.640          H  
ATOM   7915  N   GLU A 523     -46.442  50.057  69.927  1.00  0.350          N  
ATOM   7916  CA  GLU A 523     -46.667  50.413  68.524  1.00  0.350          C  
ATOM   7917  C   GLU A 523     -47.154  51.834  68.242  1.00  0.250          C  
ATOM   7918  O   GLU A 523     -47.450  52.612  69.150  1.00  0.290          O  
ATOM   7919  CB  GLU A 523     -47.765  49.478  67.955  1.00  0.490          C  
ATOM   7920  CG  GLU A 523     -47.436  48.017  67.970  1.00  0.490          C  
ATOM   7921  CD  GLU A 523     -48.517  47.138  67.472  1.00  0.490          C  
ATOM   7922  OE1 GLU A 523     -49.623  47.192  68.007  1.00  0.490          O  
ATOM   7923  OE2 GLU A 523     -48.258  46.378  66.562  1.00  0.490          O  
ATOM   7924  H   GLU A 523     -47.226  50.210  70.563  1.00  0.420          H  
ATOM   7925  HA  GLU A 523     -45.729  50.271  67.997  1.00  0.420          H  
ATOM   7926 1HB  GLU A 523     -48.673  49.614  68.538  1.00  0.590          H  
ATOM   7927 2HB  GLU A 523     -48.005  49.747  66.928  1.00  0.590          H  
ATOM   7928 1HG  GLU A 523     -46.539  47.838  67.396  1.00  0.590          H  
ATOM   7929 2HG  GLU A 523     -47.244  47.757  68.966  1.00  0.590          H  
ATOM   7930  N   PHE A 524     -47.287  52.103  66.944  1.00  0.210          N  
ATOM   7931  CA  PHE A 524     -47.843  53.315  66.356  1.00  0.160          C  
ATOM   7932  C   PHE A 524     -48.658  52.853  65.159  1.00  0.140          C  
ATOM   7933  O   PHE A 524     -48.654  51.666  64.827  1.00  0.130          O  
ATOM   7934  CB  PHE A 524     -46.769  54.295  65.875  1.00  0.240          C  
ATOM   7935  CG  PHE A 524     -45.942  53.821  64.684  1.00  0.240          C  
ATOM   7936  CD1 PHE A 524     -46.328  54.151  63.370  1.00  0.240          C  
ATOM   7937  CD2 PHE A 524     -44.791  53.073  64.855  1.00  0.240          C  
ATOM   7938  CE1 PHE A 524     -45.588  53.740  62.288  1.00  0.240          C  
ATOM   7939  CE2 PHE A 524     -44.052  52.672  63.774  1.00  0.240          C  
ATOM   7940  CZ  PHE A 524     -44.447  53.007  62.488  1.00  0.240          C  
ATOM   7941  H   PHE A 524     -46.927  51.384  66.312  1.00  0.250          H  
ATOM   7942  HA  PHE A 524     -48.496  53.809  67.074  1.00  0.190          H  
ATOM   7943 1HB  PHE A 524     -47.232  55.241  65.607  1.00  0.290          H  
ATOM   7944 2HB  PHE A 524     -46.099  54.506  66.695  1.00  0.290          H  
ATOM   7945  HD1 PHE A 524     -47.229  54.746  63.201  1.00  0.290          H  
ATOM   7946  HD2 PHE A 524     -44.473  52.795  65.860  1.00  0.290          H  
ATOM   7947  HE1 PHE A 524     -45.905  54.002  61.277  1.00  0.290          H  
ATOM   7948  HE2 PHE A 524     -43.150  52.082  63.931  1.00  0.290          H  
ATOM   7949  HZ  PHE A 524     -43.859  52.677  61.638  1.00  0.290          H  
ATOM   7950  N   ALA A 525     -49.370  53.751  64.489  1.00  0.180          N  
ATOM   7951  CA  ALA A 525     -50.102  53.276  63.327  1.00  0.190          C  
ATOM   7952  C   ALA A 525     -50.000  54.252  62.183  1.00  0.220          C  
ATOM   7953  O   ALA A 525     -49.797  55.453  62.376  1.00  0.240          O  
ATOM   7954  CB  ALA A 525     -51.563  53.017  63.660  1.00  0.260          C  
ATOM   7955  H   ALA A 525     -49.395  54.725  64.757  1.00  0.220          H  
ATOM   7956  HA  ALA A 525     -49.640  52.350  63.006  1.00  0.230          H  
ATOM   7957 1HB  ALA A 525     -52.073  52.626  62.778  1.00  0.310          H  
ATOM   7958 2HB  ALA A 525     -51.614  52.290  64.454  1.00  0.310          H  
ATOM   7959 3HB  ALA A 525     -52.036  53.942  63.975  1.00  0.310          H  
ATOM   7960  N   HIS A 526     -50.144  53.702  60.991  1.00  0.230          N  
ATOM   7961  CA  HIS A 526     -50.112  54.457  59.745  1.00  0.280          C  
ATOM   7962  C   HIS A 526     -50.961  53.725  58.732  1.00  0.310          C  
ATOM   7963  O   HIS A 526     -50.840  52.512  58.581  1.00  0.280          O  
ATOM   7964  CB  HIS A 526     -48.668  54.619  59.253  1.00  0.370          C  
ATOM   7965  CG  HIS A 526     -48.531  55.433  58.013  1.00  0.370          C  
ATOM   7966  ND1 HIS A 526     -48.727  56.799  57.988  1.00  0.370          N  
ATOM   7967  CD2 HIS A 526     -48.207  55.075  56.753  1.00  0.370          C  
ATOM   7968  CE1 HIS A 526     -48.534  57.243  56.756  1.00  0.370          C  
ATOM   7969  NE2 HIS A 526     -48.217  56.217  55.991  1.00  0.370          N  
ATOM   7970  H   HIS A 526     -50.306  52.688  60.980  1.00  0.280          H  
ATOM   7971  HA  HIS A 526     -50.538  55.448  59.893  1.00  0.340          H  
ATOM   7972 1HB  HIS A 526     -48.074  55.091  60.037  1.00  0.450          H  
ATOM   7973 2HB  HIS A 526     -48.236  53.646  59.063  1.00  0.450          H  
ATOM   7974  HD2 HIS A 526     -47.986  54.065  56.405  1.00  0.450          H  
ATOM   7975  HE1 HIS A 526     -48.623  58.277  56.427  1.00  0.450          H  
ATOM   7976  HE2 HIS A 526     -48.020  56.252  54.997  1.00  0.450          H  
ATOM   7977  N   GLU A 527     -51.877  54.445  58.082  1.00  0.370          N  
ATOM   7978  CA  GLU A 527     -52.815  53.839  57.124  1.00  0.410          C  
ATOM   7979  C   GLU A 527     -53.533  52.652  57.784  1.00  0.370          C  
ATOM   7980  O   GLU A 527     -53.742  51.604  57.175  1.00  0.360          O  
ATOM   7981  CB  GLU A 527     -52.105  53.417  55.825  1.00  0.560          C  
ATOM   7982  CG  GLU A 527     -51.487  54.584  55.054  1.00  0.560          C  
ATOM   7983  CD  GLU A 527     -50.826  54.201  53.728  1.00  0.560          C  
ATOM   7984  OE1 GLU A 527     -50.846  53.048  53.364  1.00  0.560          O  
ATOM   7985  OE2 GLU A 527     -50.288  55.082  53.093  1.00  0.560          O  
ATOM   7986  H   GLU A 527     -51.912  55.444  58.250  1.00  0.440          H  
ATOM   7987  HA  GLU A 527     -53.570  54.581  56.862  1.00  0.490          H  
ATOM   7988 1HB  GLU A 527     -51.314  52.701  56.048  1.00  0.670          H  
ATOM   7989 2HB  GLU A 527     -52.817  52.921  55.167  1.00  0.670          H  
ATOM   7990 1HG  GLU A 527     -52.274  55.304  54.846  1.00  0.670          H  
ATOM   7991 2HG  GLU A 527     -50.772  55.070  55.688  1.00  0.670          H  
ATOM   7992  N   ALA A 528     -53.911  52.858  59.052  1.00  0.370          N  
ATOM   7993  CA  ALA A 528     -54.605  51.918  59.933  1.00  0.350          C  
ATOM   7994  C   ALA A 528     -53.857  50.598  60.182  1.00  0.290          C  
ATOM   7995  O   ALA A 528     -54.467  49.633  60.648  1.00  0.290          O  
ATOM   7996  CB  ALA A 528     -55.979  51.597  59.372  1.00  0.500          C  
ATOM   7997  H   ALA A 528     -53.703  53.767  59.437  1.00  0.440          H  
ATOM   7998  HA  ALA A 528     -54.732  52.414  60.894  1.00  0.420          H  
ATOM   7999 1HB  ALA A 528     -56.511  50.947  60.061  1.00  0.600          H  
ATOM   8000 2HB  ALA A 528     -56.542  52.517  59.242  1.00  0.600          H  
ATOM   8001 3HB  ALA A 528     -55.878  51.095  58.413  1.00  0.600          H  
ATOM   8002  N   GLU A 529     -52.555  50.551  59.936  1.00  0.250          N  
ATOM   8003  CA  GLU A 529     -51.796  49.344  60.228  1.00  0.190          C  
ATOM   8004  C   GLU A 529     -50.915  49.578  61.436  1.00  0.130          C  
ATOM   8005  O   GLU A 529     -50.319  50.647  61.597  1.00  0.130          O  
ATOM   8006  CB  GLU A 529     -50.997  48.886  59.006  1.00  0.290          C  
ATOM   8007  CG  GLU A 529     -50.205  47.575  59.211  1.00  0.290          C  
ATOM   8008  CD  GLU A 529     -49.518  47.106  57.966  1.00  0.290          C  
ATOM   8009  OE1 GLU A 529     -49.623  47.778  56.968  1.00  0.290          O  
ATOM   8010  OE2 GLU A 529     -48.896  46.068  58.000  1.00  0.290          O  
ATOM   8011  H   GLU A 529     -52.079  51.338  59.492  1.00  0.300          H  
ATOM   8012  HA  GLU A 529     -52.488  48.540  60.478  1.00  0.230          H  
ATOM   8013 1HB  GLU A 529     -51.685  48.726  58.177  1.00  0.350          H  
ATOM   8014 2HB  GLU A 529     -50.318  49.669  58.706  1.00  0.350          H  
ATOM   8015 1HG  GLU A 529     -49.446  47.735  59.982  1.00  0.350          H  
ATOM   8016 2HG  GLU A 529     -50.888  46.802  59.568  1.00  0.350          H  
ATOM   8017  N   CYS A 530     -50.885  48.594  62.321  1.00  0.110          N  
ATOM   8018  CA  CYS A 530     -50.110  48.657  63.552  1.00  0.100          C  
ATOM   8019  C   CYS A 530     -48.641  48.297  63.313  1.00  0.080          C  
ATOM   8020  O   CYS A 530     -48.343  47.239  62.753  1.00  0.090          O  
ATOM   8021  CB  CYS A 530     -50.696  47.665  64.552  1.00  0.140          C  
ATOM   8022  SG  CYS A 530     -52.454  47.922  65.011  1.00  0.140          S  
ATOM   8023  H   CYS A 530     -51.436  47.753  62.119  1.00  0.130          H  
ATOM   8024  HA  CYS A 530     -50.156  49.670  63.952  1.00  0.120          H  
ATOM   8025 1HB  CYS A 530     -50.593  46.668  64.155  1.00  0.170          H  
ATOM   8026 2HB  CYS A 530     -50.123  47.709  65.447  1.00  0.170          H  
ATOM   8027  N   PHE A 531     -47.728  49.166  63.753  1.00  0.100          N  
ATOM   8028  CA  PHE A 531     -46.294  48.937  63.582  1.00  0.150          C  
ATOM   8029  C   PHE A 531     -45.511  49.154  64.870  1.00  0.220          C  
ATOM   8030  O   PHE A 531     -45.806  50.066  65.637  1.00  0.270          O  
ATOM   8031  CB  PHE A 531     -45.735  49.909  62.568  1.00  0.190          C  
ATOM   8032  CG  PHE A 531     -46.279  49.842  61.197  1.00  0.190          C  
ATOM   8033  CD1 PHE A 531     -47.274  50.715  60.810  1.00  0.190          C  
ATOM   8034  CD2 PHE A 531     -45.813  48.920  60.285  1.00  0.190          C  
ATOM   8035  CE1 PHE A 531     -47.787  50.675  59.546  1.00  0.190          C  
ATOM   8036  CE2 PHE A 531     -46.333  48.877  59.014  1.00  0.190          C  
ATOM   8037  CZ  PHE A 531     -47.320  49.759  58.647  1.00  0.190          C  
ATOM   8038  H   PHE A 531     -48.053  50.026  64.200  1.00  0.120          H  
ATOM   8039  HA  PHE A 531     -46.140  47.912  63.247  1.00  0.180          H  
ATOM   8040 1HB  PHE A 531     -45.982  50.877  62.943  1.00  0.230          H  
ATOM   8041 2HB  PHE A 531     -44.650  49.830  62.527  1.00  0.230          H  
ATOM   8042  HD1 PHE A 531     -47.658  51.443  61.530  1.00  0.230          H  
ATOM   8043  HD2 PHE A 531     -45.032  48.220  60.577  1.00  0.230          H  
ATOM   8044  HE1 PHE A 531     -48.582  51.361  59.256  1.00  0.230          H  
ATOM   8045  HE2 PHE A 531     -45.973  48.140  58.295  1.00  0.230          H  
ATOM   8046  HZ  PHE A 531     -47.741  49.716  57.639  1.00  0.230          H  
ATOM   8047  N   SER A 532     -44.481  48.349  65.092  1.00  0.260          N  
ATOM   8048  CA  SER A 532     -43.636  48.474  66.281  1.00  0.300          C  
ATOM   8049  C   SER A 532     -42.861  49.787  66.346  1.00  0.290          C  
ATOM   8050  O   SER A 532     -42.367  50.269  65.323  1.00  0.260          O  
ATOM   8051  CB  SER A 532     -42.619  47.343  66.286  1.00  0.400          C  
ATOM   8052  OG  SER A 532     -43.237  46.079  66.359  1.00  0.400          O  
ATOM   8053  H   SER A 532     -44.281  47.602  64.441  1.00  0.310          H  
ATOM   8054  HA  SER A 532     -44.265  48.401  67.170  1.00  0.360          H  
ATOM   8055 1HB  SER A 532     -42.014  47.403  65.383  1.00  0.480          H  
ATOM   8056 2HB  SER A 532     -41.945  47.474  67.135  1.00  0.480          H  
ATOM   8057  HG  SER A 532     -42.522  45.437  66.295  1.00  0.480          H  
ATOM   8058  N   CYS A 533     -42.677  50.317  67.558  1.00  0.330          N  
ATOM   8059  CA  CYS A 533     -41.822  51.487  67.744  1.00  0.310          C  
ATOM   8060  C   CYS A 533     -40.366  51.067  67.633  1.00  0.330          C  
ATOM   8061  O   CYS A 533     -40.057  49.875  67.623  1.00  0.360          O  
ATOM   8062  CB  CYS A 533     -42.060  52.155  69.106  1.00  0.440          C  
ATOM   8063  SG  CYS A 533     -43.663  52.981  69.278  1.00  0.440          S  
ATOM   8064  H   CYS A 533     -43.139  49.900  68.362  1.00  0.400          H  
ATOM   8065  HA  CYS A 533     -42.036  52.206  66.956  1.00  0.370          H  
ATOM   8066 1HB  CYS A 533     -41.989  51.401  69.891  1.00  0.530          H  
ATOM   8067 2HB  CYS A 533     -41.277  52.891  69.293  1.00  0.530          H  
ATOM   8068  N   HIS A 534     -39.454  52.025  67.533  1.00  0.300          N  
ATOM   8069  CA  HIS A 534     -38.057  51.659  67.413  1.00  0.320          C  
ATOM   8070  C   HIS A 534     -37.674  50.734  68.583  1.00  0.350          C  
ATOM   8071  O   HIS A 534     -38.099  50.964  69.730  1.00  0.360          O  
ATOM   8072  CB  HIS A 534     -37.170  52.902  67.379  1.00  0.440          C  
ATOM   8073  CG  HIS A 534     -35.725  52.639  67.141  1.00  0.440          C  
ATOM   8074  ND1 HIS A 534     -34.876  52.150  68.129  1.00  0.440          N  
ATOM   8075  CD2 HIS A 534     -34.969  52.776  66.030  1.00  0.440          C  
ATOM   8076  CE1 HIS A 534     -33.660  52.020  67.625  1.00  0.440          C  
ATOM   8077  NE2 HIS A 534     -33.693  52.390  66.356  1.00  0.440          N  
ATOM   8078  H   HIS A 534     -39.723  53.003  67.540  1.00  0.360          H  
ATOM   8079  HA  HIS A 534     -37.927  51.164  66.465  1.00  0.380          H  
ATOM   8080 1HB  HIS A 534     -37.530  53.590  66.613  1.00  0.530          H  
ATOM   8081 2HB  HIS A 534     -37.251  53.386  68.280  1.00  0.530          H  
ATOM   8082  HD2 HIS A 534     -35.306  53.128  65.058  1.00  0.530          H  
ATOM   8083  HE1 HIS A 534     -32.780  51.663  68.163  1.00  0.530          H  
ATOM   8084  HE2 HIS A 534     -32.901  52.390  65.723  1.00  0.530          H  
ATOM   8085  N   PRO A 535     -36.897  49.656  68.325  1.00  0.380          N  
ATOM   8086  CA  PRO A 535     -36.442  48.681  69.293  1.00  0.410          C  
ATOM   8087  C   PRO A 535     -35.855  49.225  70.582  1.00  0.400          C  
ATOM   8088  O   PRO A 535     -35.989  48.553  71.603  1.00  0.430          O  
ATOM   8089  CB  PRO A 535     -35.383  47.906  68.503  1.00  0.610          C  
ATOM   8090  CG  PRO A 535     -35.868  47.952  67.081  1.00  0.610          C  
ATOM   8091  CD  PRO A 535     -36.497  49.303  66.918  1.00  0.610          C  
ATOM   8092  HA  PRO A 535     -37.289  48.020  69.528  1.00  0.490          H  
ATOM   8093 1HB  PRO A 535     -34.398  48.381  68.638  1.00  0.740          H  
ATOM   8094 2HB  PRO A 535     -35.296  46.883  68.898  1.00  0.740          H  
ATOM   8095 1HG  PRO A 535     -35.025  47.792  66.389  1.00  0.740          H  
ATOM   8096 2HG  PRO A 535     -36.584  47.135  66.902  1.00  0.740          H  
ATOM   8097 1HD  PRO A 535     -35.777  49.994  66.495  1.00  0.740          H  
ATOM   8098 2HD  PRO A 535     -37.383  49.149  66.279  1.00  0.740          H  
ATOM   8099  N   GLU A 536     -35.227  50.416  70.588  1.00  0.370          N  
ATOM   8100  CA  GLU A 536     -34.666  50.835  71.862  1.00  0.370          C  
ATOM   8101  C   GLU A 536     -35.204  52.170  72.381  1.00  0.350          C  
ATOM   8102  O   GLU A 536     -34.454  52.989  72.925  1.00  0.340          O  
ATOM   8103  CB  GLU A 536     -33.148  50.940  71.734  1.00  0.520          C  
ATOM   8104  CG  GLU A 536     -32.407  49.646  71.283  1.00  0.520          C  
ATOM   8105  CD  GLU A 536     -32.465  48.450  72.247  1.00  0.520          C  
ATOM   8106  OE1 GLU A 536     -32.442  48.625  73.453  1.00  0.520          O  
ATOM   8107  OE2 GLU A 536     -32.489  47.346  71.750  1.00  0.520          O  
ATOM   8108  H   GLU A 536     -35.104  51.006  69.758  1.00  0.440          H  
ATOM   8109  HA  GLU A 536     -34.893  50.082  72.615  1.00  0.440          H  
ATOM   8110 1HB  GLU A 536     -32.897  51.739  71.032  1.00  0.620          H  
ATOM   8111 2HB  GLU A 536     -32.761  51.212  72.680  1.00  0.620          H  
ATOM   8112 1HG  GLU A 536     -32.816  49.335  70.326  1.00  0.620          H  
ATOM   8113 2HG  GLU A 536     -31.367  49.902  71.120  1.00  0.620          H  
ATOM   8114  N   CYS A 537     -36.513  52.342  72.308  1.00  0.370          N  
ATOM   8115  CA  CYS A 537     -37.148  53.511  72.904  1.00  0.370          C  
ATOM   8116  C   CYS A 537     -37.784  53.148  74.236  1.00  0.390          C  
ATOM   8117  O   CYS A 537     -38.038  51.980  74.512  1.00  0.400          O  
ATOM   8118  CB  CYS A 537     -38.160  54.120  71.956  1.00  0.520          C  
ATOM   8119  SG  CYS A 537     -37.372  54.813  70.503  1.00  0.520          S  
ATOM   8120  H   CYS A 537     -37.070  51.673  71.779  1.00  0.440          H  
ATOM   8121  HA  CYS A 537     -36.384  54.264  73.086  1.00  0.440          H  
ATOM   8122 1HB  CYS A 537     -38.874  53.361  71.634  1.00  0.620          H  
ATOM   8123 2HB  CYS A 537     -38.713  54.910  72.465  1.00  0.620          H  
ATOM   8124  N   GLN A 538     -37.982  54.149  75.081  1.00  0.410          N  
ATOM   8125  CA  GLN A 538     -38.545  53.952  76.411  1.00  0.430          C  
ATOM   8126  C   GLN A 538     -40.057  53.812  76.415  1.00  0.440          C  
ATOM   8127  O   GLN A 538     -40.740  54.735  75.996  1.00  0.500          O  
ATOM   8128  CB  GLN A 538     -38.174  55.155  77.286  1.00  0.590          C  
ATOM   8129  CG  GLN A 538     -38.850  55.235  78.662  1.00  0.590          C  
ATOM   8130  CD  GLN A 538     -38.491  54.143  79.621  1.00  0.590          C  
ATOM   8131  OE1 GLN A 538     -37.320  53.928  79.944  1.00  0.590          O  
ATOM   8132  NE2 GLN A 538     -39.512  53.437  80.102  1.00  0.590          N  
ATOM   8133  H   GLN A 538     -37.777  55.104  74.771  1.00  0.490          H  
ATOM   8134  HA  GLN A 538     -38.075  53.076  76.839  1.00  0.520          H  
ATOM   8135 1HB  GLN A 538     -37.108  55.181  77.446  1.00  0.710          H  
ATOM   8136 2HB  GLN A 538     -38.431  56.051  76.754  1.00  0.710          H  
ATOM   8137 1HG  GLN A 538     -38.546  56.168  79.121  1.00  0.710          H  
ATOM   8138 2HG  GLN A 538     -39.936  55.243  78.539  1.00  0.710          H  
ATOM   8139 1HE2 GLN A 538     -39.353  52.696  80.756  1.00  0.710          H  
ATOM   8140 2HE2 GLN A 538     -40.475  53.644  79.787  1.00  0.710          H  
ATOM   8141  N   PRO A 539     -40.639  52.682  76.855  1.00  0.410          N  
ATOM   8142  CA  PRO A 539     -42.074  52.514  76.914  1.00  0.390          C  
ATOM   8143  C   PRO A 539     -42.694  53.617  77.760  1.00  0.440          C  
ATOM   8144  O   PRO A 539     -42.249  53.875  78.888  1.00  0.480          O  
ATOM   8145  CB  PRO A 539     -42.221  51.136  77.577  1.00  0.580          C  
ATOM   8146  CG  PRO A 539     -40.943  50.406  77.213  1.00  0.580          C  
ATOM   8147  CD  PRO A 539     -39.865  51.473  77.229  1.00  0.580          C  
ATOM   8148  HA  PRO A 539     -42.488  52.523  75.893  1.00  0.470          H  
ATOM   8149 1HB  PRO A 539     -42.357  51.251  78.663  1.00  0.700          H  
ATOM   8150 2HB  PRO A 539     -43.119  50.629  77.194  1.00  0.700          H  
ATOM   8151 1HG  PRO A 539     -40.747  49.600  77.936  1.00  0.700          H  
ATOM   8152 2HG  PRO A 539     -41.047  49.927  76.226  1.00  0.700          H  
ATOM   8153 1HD  PRO A 539     -39.421  51.561  78.218  1.00  0.700          H  
ATOM   8154 2HD  PRO A 539     -39.132  51.206  76.468  1.00  0.700          H  
ATOM   8155  N   MET A 540     -43.772  54.193  77.248  1.00  0.450          N  
ATOM   8156  CA  MET A 540     -44.499  55.268  77.929  1.00  0.560          C  
ATOM   8157  C   MET A 540     -45.923  54.859  78.348  1.00  0.570          C  
ATOM   8158  O   MET A 540     -46.800  54.716  77.498  1.00  0.990          O  
ATOM   8159  CB  MET A 540     -44.596  56.455  76.978  1.00  0.740          C  
ATOM   8160  CG  MET A 540     -43.289  56.937  76.407  1.00  0.740          C  
ATOM   8161  SD  MET A 540     -42.204  57.655  77.591  1.00  0.740          S  
ATOM   8162  CE  MET A 540     -42.857  59.316  77.727  1.00  0.740          C  
ATOM   8163  H   MET A 540     -44.031  53.932  76.295  1.00  0.540          H  
ATOM   8164  HA  MET A 540     -43.948  55.549  78.825  1.00  0.670          H  
ATOM   8165 1HB  MET A 540     -45.266  56.220  76.147  1.00  0.890          H  
ATOM   8166 2HB  MET A 540     -45.016  57.267  77.516  1.00  0.890          H  
ATOM   8167 1HG  MET A 540     -42.771  56.117  75.925  1.00  0.890          H  
ATOM   8168 2HG  MET A 540     -43.508  57.685  75.650  1.00  0.890          H  
ATOM   8169 1HE  MET A 540     -42.251  59.880  78.440  1.00  0.890          H  
ATOM   8170 2HE  MET A 540     -42.812  59.804  76.753  1.00  0.890          H  
ATOM   8171 3HE  MET A 540     -43.885  59.286  78.071  1.00  0.890          H  
ATOM   8172  N   GLU A 541     -46.191  54.617  79.615  1.00  0.820          N  
ATOM   8173  CA  GLU A 541     -47.552  54.164  79.925  1.00  0.790          C  
ATOM   8174  C   GLU A 541     -48.548  55.327  79.884  1.00  0.810          C  
ATOM   8175  O   GLU A 541     -48.312  56.368  80.497  1.00  0.890          O  
ATOM   8176  CB  GLU A 541     -47.597  53.486  81.297  1.00  1.120          C  
ATOM   8177  CG  GLU A 541     -48.959  52.890  81.653  1.00  1.120          C  
ATOM   8178  CD  GLU A 541     -48.965  52.167  82.960  1.00  1.120          C  
ATOM   8179  OE1 GLU A 541     -47.935  52.087  83.583  1.00  1.120          O  
ATOM   8180  OE2 GLU A 541     -50.008  51.693  83.341  1.00  1.120          O  
ATOM   8181  H   GLU A 541     -45.485  54.731  80.333  1.00  0.980          H  
ATOM   8182  HA  GLU A 541     -47.861  53.433  79.175  1.00  0.950          H  
ATOM   8183 1HB  GLU A 541     -46.860  52.685  81.330  1.00  1.340          H  
ATOM   8184 2HB  GLU A 541     -47.334  54.209  82.070  1.00  1.340          H  
ATOM   8185 1HG  GLU A 541     -49.697  53.689  81.704  1.00  1.340          H  
ATOM   8186 2HG  GLU A 541     -49.262  52.204  80.859  1.00  1.340          H  
ATOM   8187  N   GLY A 542     -49.678  55.142  79.189  1.00  0.760          N  
ATOM   8188  CA  GLY A 542     -50.730  56.158  79.128  1.00  0.790          C  
ATOM   8189  C   GLY A 542     -50.546  57.219  78.043  1.00  0.710          C  
ATOM   8190  O   GLY A 542     -51.386  58.112  77.898  1.00  0.680          O  
ATOM   8191  H   GLY A 542     -49.803  54.262  78.674  1.00  0.910          H  
ATOM   8192 1HA  GLY A 542     -51.685  55.657  78.973  1.00  0.950          H  
ATOM   8193 2HA  GLY A 542     -50.796  56.649  80.097  1.00  0.950          H  
ATOM   8194  N   THR A 543     -49.475  57.119  77.266  1.00  0.650          N  
ATOM   8195  CA  THR A 543     -49.221  58.082  76.200  1.00  0.520          C  
ATOM   8196  C   THR A 543     -48.470  57.368  75.103  1.00  0.430          C  
ATOM   8197  O   THR A 543     -47.859  56.332  75.351  1.00  0.490          O  
ATOM   8198  CB  THR A 543     -48.469  59.321  76.703  1.00  0.780          C  
ATOM   8199  OG1 THR A 543     -48.408  60.294  75.652  1.00  0.780          O  
ATOM   8200  CG2 THR A 543     -47.078  58.956  77.122  1.00  0.780          C  
ATOM   8201  H   THR A 543     -48.800  56.365  77.429  1.00  0.780          H  
ATOM   8202  HA  THR A 543     -50.173  58.418  75.789  1.00  0.620          H  
ATOM   8203  HB  THR A 543     -49.008  59.744  77.551  1.00  0.940          H  
ATOM   8204  HG1 THR A 543     -48.204  61.155  76.028  1.00  0.940          H  
ATOM   8205 1HG2 THR A 543     -46.560  59.842  77.479  1.00  0.940          H  
ATOM   8206 2HG2 THR A 543     -47.131  58.215  77.923  1.00  0.940          H  
ATOM   8207 3HG2 THR A 543     -46.538  58.545  76.271  1.00  0.940          H  
ATOM   8208  N   ALA A 544     -48.529  57.865  73.879  1.00  0.320          N  
ATOM   8209  CA  ALA A 544     -47.813  57.177  72.814  1.00  0.280          C  
ATOM   8210  C   ALA A 544     -46.312  57.103  73.087  1.00  0.310          C  
ATOM   8211  O   ALA A 544     -45.692  58.085  73.495  1.00  0.380          O  
ATOM   8212  CB  ALA A 544     -48.044  57.875  71.484  1.00  0.410          C  
ATOM   8213  H   ALA A 544     -49.038  58.722  73.708  1.00  0.380          H  
ATOM   8214  HA  ALA A 544     -48.196  56.160  72.755  1.00  0.340          H  
ATOM   8215 1HB  ALA A 544     -47.523  57.332  70.688  1.00  0.490          H  
ATOM   8216 2HB  ALA A 544     -49.109  57.902  71.266  1.00  0.490          H  
ATOM   8217 3HB  ALA A 544     -47.659  58.892  71.535  1.00  0.490          H  
ATOM   8218  N   THR A 545     -45.722  55.941  72.777  1.00  0.280          N  
ATOM   8219  CA  THR A 545     -44.275  55.729  72.878  1.00  0.290          C  
ATOM   8220  C   THR A 545     -43.574  56.407  71.728  1.00  0.270          C  
ATOM   8221  O   THR A 545     -42.452  56.902  71.874  1.00  0.250          O  
ATOM   8222  CB  THR A 545     -43.903  54.231  72.980  1.00  0.400          C  
ATOM   8223  OG1 THR A 545     -44.450  53.709  74.209  1.00  0.400          O  
ATOM   8224  CG2 THR A 545     -42.367  54.003  72.934  1.00  0.400          C  
ATOM   8225  H   THR A 545     -46.307  55.177  72.463  1.00  0.340          H  
ATOM   8226  HA  THR A 545     -43.926  56.204  73.787  1.00  0.350          H  
ATOM   8227  HB  THR A 545     -44.361  53.699  72.148  1.00  0.480          H  
ATOM   8228  HG1 THR A 545     -45.395  53.884  74.208  1.00  0.480          H  
ATOM   8229 1HG2 THR A 545     -42.158  52.938  73.013  1.00  0.480          H  
ATOM   8230 2HG2 THR A 545     -41.953  54.377  71.995  1.00  0.480          H  
ATOM   8231 3HG2 THR A 545     -41.898  54.526  73.765  1.00  0.480          H  
ATOM   8232  N   CYS A 546     -44.184  56.343  70.555  1.00  0.260          N  
ATOM   8233  CA  CYS A 546     -43.571  56.927  69.385  1.00  0.230          C  
ATOM   8234  C   CYS A 546     -44.625  57.341  68.382  1.00  0.200          C  
ATOM   8235  O   CYS A 546     -45.767  56.871  68.409  1.00  0.200          O  
ATOM   8236  CB  CYS A 546     -42.654  55.912  68.698  1.00  0.330          C  
ATOM   8237  SG  CYS A 546     -43.544  54.513  67.933  1.00  0.330          S  
ATOM   8238  H   CYS A 546     -45.082  55.887  70.483  1.00  0.310          H  
ATOM   8239  HA  CYS A 546     -43.011  57.813  69.675  1.00  0.280          H  
ATOM   8240 1HB  CYS A 546     -42.063  56.409  67.919  1.00  0.400          H  
ATOM   8241 2HB  CYS A 546     -41.953  55.512  69.425  1.00  0.400          H  
ATOM   8242  N   ASN A 547     -44.212  58.185  67.439  1.00  0.170          N  
ATOM   8243  CA  ASN A 547     -45.084  58.610  66.356  1.00  0.150          C  
ATOM   8244  C   ASN A 547     -44.674  58.030  65.004  1.00  0.130          C  
ATOM   8245  O   ASN A 547     -45.081  58.540  63.959  1.00  0.120          O  
ATOM   8246  CB  ASN A 547     -45.127  60.125  66.292  1.00  0.220          C  
ATOM   8247  CG  ASN A 547     -45.803  60.747  67.500  1.00  0.220          C  
ATOM   8248  OD1 ASN A 547     -46.840  60.270  67.979  1.00  0.220          O  
ATOM   8249  ND2 ASN A 547     -45.235  61.821  67.997  1.00  0.220          N  
ATOM   8250  H   ASN A 547     -43.257  58.561  67.492  1.00  0.200          H  
ATOM   8251  HA  ASN A 547     -46.091  58.246  66.564  1.00  0.180          H  
ATOM   8252 1HB  ASN A 547     -44.108  60.509  66.223  1.00  0.260          H  
ATOM   8253 2HB  ASN A 547     -45.657  60.439  65.395  1.00  0.260          H  
ATOM   8254 1HD2 ASN A 547     -45.637  62.279  68.790  1.00  0.260          H  
ATOM   8255 2HD2 ASN A 547     -44.400  62.185  67.582  1.00  0.260          H  
ATOM   8256  N   GLY A 548     -43.848  56.996  65.003  1.00  0.150          N  
ATOM   8257  CA  GLY A 548     -43.405  56.439  63.735  1.00  0.150          C  
ATOM   8258  C   GLY A 548     -42.198  55.529  63.857  1.00  0.190          C  
ATOM   8259  O   GLY A 548     -41.693  55.283  64.952  1.00  0.200          O  
ATOM   8260  H   GLY A 548     -43.554  56.588  65.880  1.00  0.180          H  
ATOM   8261 1HA  GLY A 548     -44.221  55.907  63.273  1.00  0.180          H  
ATOM   8262 2HA  GLY A 548     -43.160  57.258  63.059  1.00  0.180          H  
ATOM   8263  N   SER A 549     -41.740  55.029  62.716  1.00  0.200          N  
ATOM   8264  CA  SER A 549     -40.562  54.175  62.651  1.00  0.250          C  
ATOM   8265  C   SER A 549     -39.329  55.062  62.584  1.00  0.290          C  
ATOM   8266  O   SER A 549     -39.349  56.098  61.920  1.00  0.300          O  
ATOM   8267  CB  SER A 549     -40.607  53.262  61.450  1.00  0.330          C  
ATOM   8268  OG  SER A 549     -39.416  52.534  61.346  1.00  0.330          O  
ATOM   8269  H   SER A 549     -42.217  55.265  61.859  1.00  0.240          H  
ATOM   8270  HA  SER A 549     -40.510  53.569  63.557  1.00  0.300          H  
ATOM   8271 1HB  SER A 549     -41.445  52.577  61.544  1.00  0.400          H  
ATOM   8272 2HB  SER A 549     -40.760  53.852  60.548  1.00  0.400          H  
ATOM   8273  HG  SER A 549     -39.504  51.994  60.555  1.00  0.400          H  
ATOM   8274  N   GLY A 550     -38.265  54.655  63.256  1.00  0.330          N  
ATOM   8275  CA  GLY A 550     -37.023  55.415  63.296  1.00  0.390          C  
ATOM   8276  C   GLY A 550     -36.738  55.909  64.710  1.00  0.410          C  
ATOM   8277  O   GLY A 550     -37.635  56.209  65.489  1.00  0.360          O  
ATOM   8278  H   GLY A 550     -38.332  53.773  63.737  1.00  0.400          H  
ATOM   8279 1HA  GLY A 550     -36.201  54.792  62.946  1.00  0.470          H  
ATOM   8280 2HA  GLY A 550     -37.094  56.267  62.620  1.00  0.470          H  
ATOM   8281  N   SER A 551     -35.467  56.012  65.039  1.00  0.520          N  
ATOM   8282  CA  SER A 551     -35.035  56.426  66.368  1.00  0.580          C  
ATOM   8283  C   SER A 551     -35.537  57.815  66.780  1.00  0.520          C  
ATOM   8284  O   SER A 551     -35.844  58.070  67.951  1.00  0.520          O  
ATOM   8285  CB  SER A 551     -33.535  56.332  66.447  1.00  0.790          C  
ATOM   8286  OG  SER A 551     -33.114  56.708  67.690  1.00  0.790          O  
ATOM   8287  H   SER A 551     -34.764  55.777  64.354  1.00  0.620          H  
ATOM   8288  HA  SER A 551     -35.442  55.714  67.088  1.00  0.700          H  
ATOM   8289 1HB  SER A 551     -33.226  55.311  66.254  1.00  0.950          H  
ATOM   8290 2HB  SER A 551     -33.079  56.964  65.693  1.00  0.950          H  
ATOM   8291  HG  SER A 551     -32.227  56.295  67.829  1.00  0.950          H  
ATOM   8292  N   ASP A 552     -35.604  58.743  65.830  1.00  0.490          N  
ATOM   8293  CA  ASP A 552     -35.970  60.109  66.129  1.00  0.430          C  
ATOM   8294  C   ASP A 552     -37.471  60.367  66.161  1.00  0.410          C  
ATOM   8295  O   ASP A 552     -37.900  61.516  66.290  1.00  0.480          O  
ATOM   8296  CB  ASP A 552     -35.284  61.038  65.139  1.00  0.630          C  
ATOM   8297  CG  ASP A 552     -35.651  60.703  63.721  1.00  0.630          C  
ATOM   8298  OD1 ASP A 552     -35.973  59.544  63.489  1.00  0.630          O  
ATOM   8299  OD2 ASP A 552     -35.619  61.564  62.875  1.00  0.630          O  
ATOM   8300  H   ASP A 552     -35.404  58.528  64.849  1.00  0.590          H  
ATOM   8301  HA  ASP A 552     -35.579  60.344  67.118  1.00  0.520          H  
ATOM   8302 1HB  ASP A 552     -35.588  62.057  65.340  1.00  0.750          H  
ATOM   8303 2HB  ASP A 552     -34.202  60.981  65.267  1.00  0.750          H  
ATOM   8304  N   THR A 553     -38.281  59.310  66.087  1.00  0.310          N  
ATOM   8305  CA  THR A 553     -39.721  59.457  66.158  1.00  0.280          C  
ATOM   8306  C   THR A 553     -40.224  59.176  67.560  1.00  0.270          C  
ATOM   8307  O   THR A 553     -41.429  59.309  67.829  1.00  0.270          O  
ATOM   8308  CB  THR A 553     -40.426  58.444  65.293  1.00  0.400          C  
ATOM   8309  OG1 THR A 553     -40.131  57.167  65.847  1.00  0.400          O  
ATOM   8310  CG2 THR A 553     -39.930  58.528  63.882  1.00  0.400          C  
ATOM   8311  H   THR A 553     -37.912  58.358  65.961  1.00  0.370          H  
ATOM   8312  HA  THR A 553     -39.998  60.471  65.873  1.00  0.340          H  
ATOM   8313  HB  THR A 553     -41.496  58.615  65.321  1.00  0.480          H  
ATOM   8314  HG1 THR A 553     -40.650  56.473  65.437  1.00  0.480          H  
ATOM   8315 1HG2 THR A 553     -40.435  57.791  63.288  1.00  0.480          H  
ATOM   8316 2HG2 THR A 553     -40.138  59.515  63.483  1.00  0.480          H  
ATOM   8317 3HG2 THR A 553     -38.855  58.345  63.850  1.00  0.480          H  
ATOM   8318  N   CYS A 554     -39.335  58.725  68.456  1.00  0.280          N  
ATOM   8319  CA  CYS A 554     -39.783  58.334  69.788  1.00  0.280          C  
ATOM   8320  C   CYS A 554     -39.938  59.466  70.780  1.00  0.300          C  
ATOM   8321  O   CYS A 554     -39.147  60.410  70.811  1.00  0.320          O  
ATOM   8322  CB  CYS A 554     -38.859  57.310  70.379  1.00  0.390          C  
ATOM   8323  SG  CYS A 554     -38.870  55.750  69.516  1.00  0.390          S  
ATOM   8324  H   CYS A 554     -38.342  58.635  68.203  1.00  0.340          H  
ATOM   8325  HA  CYS A 554     -40.747  57.858  69.682  1.00  0.340          H  
ATOM   8326 1HB  CYS A 554     -37.838  57.698  70.364  1.00  0.470          H  
ATOM   8327 2HB  CYS A 554     -39.133  57.135  71.419  1.00  0.470          H  
ATOM   8328  N   ALA A 555     -40.948  59.319  71.644  1.00  0.290          N  
ATOM   8329  CA  ALA A 555     -41.229  60.256  72.729  1.00  0.310          C  
ATOM   8330  C   ALA A 555     -40.087  60.339  73.738  1.00  0.370          C  
ATOM   8331  O   ALA A 555     -39.814  61.406  74.289  1.00  0.440          O  
ATOM   8332  CB  ALA A 555     -42.504  59.840  73.453  1.00  0.430          C  
ATOM   8333  H   ALA A 555     -41.547  58.493  71.561  1.00  0.350          H  
ATOM   8334  HA  ALA A 555     -41.367  61.243  72.290  1.00  0.370          H  
ATOM   8335 1HB  ALA A 555     -42.725  60.557  74.241  1.00  0.510          H  
ATOM   8336 2HB  ALA A 555     -43.337  59.802  72.750  1.00  0.510          H  
ATOM   8337 3HB  ALA A 555     -42.360  58.852  73.889  1.00  0.510          H  
ATOM   8338  N   GLN A 556     -39.441  59.203  74.004  1.00  0.370          N  
ATOM   8339  CA  GLN A 556     -38.357  59.139  74.971  1.00  0.420          C  
ATOM   8340  C   GLN A 556     -37.396  57.994  74.647  1.00  0.420          C  
ATOM   8341  O   GLN A 556     -37.828  56.903  74.270  1.00  0.340          O  
ATOM   8342  CB  GLN A 556     -38.932  58.998  76.381  1.00  0.570          C  
ATOM   8343  CG  GLN A 556     -37.898  59.023  77.464  1.00  0.570          C  
ATOM   8344  CD  GLN A 556     -38.478  59.042  78.848  1.00  0.570          C  
ATOM   8345  OE1 GLN A 556     -39.647  58.769  79.074  1.00  0.570          O  
ATOM   8346  NE2 GLN A 556     -37.645  59.374  79.800  1.00  0.570          N  
ATOM   8347  H   GLN A 556     -39.727  58.352  73.543  1.00  0.440          H  
ATOM   8348  HA  GLN A 556     -37.791  60.071  74.923  1.00  0.500          H  
ATOM   8349 1HB  GLN A 556     -39.634  59.809  76.570  1.00  0.680          H  
ATOM   8350 2HB  GLN A 556     -39.483  58.071  76.450  1.00  0.680          H  
ATOM   8351 1HG  GLN A 556     -37.241  58.156  77.383  1.00  0.680          H  
ATOM   8352 2HG  GLN A 556     -37.332  59.934  77.329  1.00  0.680          H  
ATOM   8353 1HE2 GLN A 556     -37.955  59.429  80.794  1.00  0.680          H  
ATOM   8354 2HE2 GLN A 556     -36.698  59.575  79.560  1.00  0.680          H  
ATOM   8355  N   CYS A 557     -36.101  58.257  74.778  1.00  0.510          N  
ATOM   8356  CA  CYS A 557     -35.048  57.284  74.504  1.00  0.510          C  
ATOM   8357  C   CYS A 557     -34.838  56.315  75.658  1.00  0.490          C  
ATOM   8358  O   CYS A 557     -34.887  56.714  76.819  1.00  0.650          O  
ATOM   8359  CB  CYS A 557     -33.734  58.002  74.215  1.00  0.710          C  
ATOM   8360  SG  CYS A 557     -32.364  56.909  73.824  1.00  0.710          S  
ATOM   8361  H   CYS A 557     -35.829  59.182  75.113  1.00  0.610          H  
ATOM   8362  HA  CYS A 557     -35.338  56.714  73.622  1.00  0.610          H  
ATOM   8363 1HB  CYS A 557     -33.866  58.694  73.386  1.00  0.860          H  
ATOM   8364 2HB  CYS A 557     -33.451  58.597  75.087  1.00  0.860          H  
ATOM   8365  N   ALA A 558     -34.608  55.028  75.370  1.00  0.370          N  
ATOM   8366  CA  ALA A 558     -34.329  54.092  76.451  1.00  0.410          C  
ATOM   8367  C   ALA A 558     -32.902  54.193  76.973  1.00  0.540          C  
ATOM   8368  O   ALA A 558     -32.643  53.794  78.106  1.00  0.710          O  
ATOM   8369  CB  ALA A 558     -34.566  52.664  76.008  1.00  0.560          C  
ATOM   8370  H   ALA A 558     -34.593  54.673  74.405  1.00  0.440          H  
ATOM   8371  HA  ALA A 558     -35.003  54.321  77.273  1.00  0.490          H  
ATOM   8372 1HB  ALA A 558     -34.380  51.995  76.845  1.00  0.670          H  
ATOM   8373 2HB  ALA A 558     -35.574  52.538  75.675  1.00  0.670          H  
ATOM   8374 3HB  ALA A 558     -33.884  52.420  75.203  1.00  0.670          H  
ATOM   8375  N   HIS A 559     -31.957  54.675  76.161  1.00  0.520          N  
ATOM   8376  CA  HIS A 559     -30.591  54.696  76.643  1.00  0.840          C  
ATOM   8377  C   HIS A 559     -29.936  56.081  76.574  1.00  0.950          C  
ATOM   8378  O   HIS A 559     -29.962  56.815  77.562  1.00  1.210          O  
ATOM   8379  CB  HIS A 559     -29.792  53.726  75.783  1.00  1.050          C  
ATOM   8380  CG  HIS A 559     -30.319  52.363  75.772  1.00  1.050          C  
ATOM   8381  ND1 HIS A 559     -30.215  51.474  76.827  1.00  1.050          N  
ATOM   8382  CD2 HIS A 559     -30.974  51.729  74.798  1.00  1.050          C  
ATOM   8383  CE1 HIS A 559     -30.817  50.340  76.485  1.00  1.050          C  
ATOM   8384  NE2 HIS A 559     -31.277  50.472  75.251  1.00  1.050          N  
ATOM   8385  H   HIS A 559     -32.171  54.997  75.224  1.00  0.620          H  
ATOM   8386  HA  HIS A 559     -30.552  54.365  77.679  1.00  1.010          H  
ATOM   8387 1HB  HIS A 559     -29.790  54.063  74.761  1.00  1.260          H  
ATOM   8388 2HB  HIS A 559     -28.783  53.672  76.122  1.00  1.260          H  
ATOM   8389  HD2 HIS A 559     -31.206  52.165  73.835  1.00  1.260          H  
ATOM   8390  HE1 HIS A 559     -30.906  49.449  77.104  1.00  1.260          H  
ATOM   8391  HE2 HIS A 559     -31.784  49.748  74.701  1.00  1.260          H  
ATOM   8392  N   PHE A 560     -29.412  56.478  75.403  1.00  0.900          N  
ATOM   8393  CA  PHE A 560     -28.736  57.761  75.301  1.00  0.990          C  
ATOM   8394  C   PHE A 560     -29.154  58.525  74.051  1.00  0.660          C  
ATOM   8395  O   PHE A 560     -29.515  57.944  73.039  1.00  0.670          O  
ATOM   8396  CB  PHE A 560     -27.229  57.535  75.375  1.00  1.350          C  
ATOM   8397  CG  PHE A 560     -26.793  56.918  76.718  1.00  1.350          C  
ATOM   8398  CD1 PHE A 560     -26.775  55.543  76.890  1.00  1.350          C  
ATOM   8399  CD2 PHE A 560     -26.407  57.701  77.792  1.00  1.350          C  
ATOM   8400  CE1 PHE A 560     -26.400  54.970  78.081  1.00  1.350          C  
ATOM   8401  CE2 PHE A 560     -26.013  57.126  78.983  1.00  1.350          C  
ATOM   8402  CZ  PHE A 560     -26.016  55.760  79.126  1.00  1.350          C  
ATOM   8403  H   PHE A 560     -29.404  55.870  74.581  1.00  1.080          H  
ATOM   8404  HA  PHE A 560     -29.018  58.351  76.163  1.00  1.190          H  
ATOM   8405 1HB  PHE A 560     -26.922  56.866  74.572  1.00  1.620          H  
ATOM   8406 2HB  PHE A 560     -26.708  58.477  75.237  1.00  1.620          H  
ATOM   8407  HD1 PHE A 560     -27.061  54.917  76.056  1.00  1.620          H  
ATOM   8408  HD2 PHE A 560     -26.414  58.779  77.692  1.00  1.620          H  
ATOM   8409  HE1 PHE A 560     -26.400  53.892  78.185  1.00  1.620          H  
ATOM   8410  HE2 PHE A 560     -25.700  57.753  79.814  1.00  1.620          H  
ATOM   8411  HZ  PHE A 560     -25.709  55.310  80.068  1.00  1.620          H  
ATOM   8412  N   ARG A 561     -29.075  59.834  74.103  1.00  0.470          N  
ATOM   8413  CA  ARG A 561     -29.463  60.654  72.975  1.00  0.480          C  
ATOM   8414  C   ARG A 561     -28.331  61.426  72.301  1.00  0.700          C  
ATOM   8415  O   ARG A 561     -27.458  62.022  72.950  1.00  1.020          O  
ATOM   8416  CB  ARG A 561     -30.538  61.596  73.445  1.00  0.670          C  
ATOM   8417  CG  ARG A 561     -31.024  62.532  72.448  1.00  0.670          C  
ATOM   8418  CD  ARG A 561     -32.155  63.375  72.945  1.00  0.670          C  
ATOM   8419  NE  ARG A 561     -33.322  62.616  73.202  1.00  0.670          N  
ATOM   8420  CZ  ARG A 561     -34.156  62.188  72.246  1.00  0.670          C  
ATOM   8421  NH1 ARG A 561     -33.879  62.459  70.987  1.00  0.670          N  
ATOM   8422  NH2 ARG A 561     -35.228  61.506  72.582  1.00  0.670          N  
ATOM   8423  H   ARG A 561     -28.750  60.263  74.954  1.00  0.560          H  
ATOM   8424  HA  ARG A 561     -29.905  60.001  72.226  1.00  0.580          H  
ATOM   8425 1HB  ARG A 561     -31.385  61.022  73.817  1.00  0.800          H  
ATOM   8426 2HB  ARG A 561     -30.160  62.157  74.244  1.00  0.800          H  
ATOM   8427 1HG  ARG A 561     -30.219  63.224  72.212  1.00  0.800          H  
ATOM   8428 2HG  ARG A 561     -31.309  61.991  71.549  1.00  0.800          H  
ATOM   8429 1HD  ARG A 561     -31.873  63.809  73.877  1.00  0.800          H  
ATOM   8430 2HD  ARG A 561     -32.397  64.172  72.255  1.00  0.800          H  
ATOM   8431  HE  ARG A 561     -33.559  62.430  74.194  1.00  0.800          H  
ATOM   8432 1HH1 ARG A 561     -33.020  63.000  70.742  1.00  0.800          H  
ATOM   8433 2HH1 ARG A 561     -34.474  62.125  70.214  1.00  0.800          H  
ATOM   8434 1HH2 ARG A 561     -35.400  61.322  73.585  1.00  0.800          H  
ATOM   8435 2HH2 ARG A 561     -35.865  61.188  71.859  1.00  0.800          H  
ATOM   8436  N   ASP A 562     -28.385  61.435  70.967  1.00  0.520          N  
ATOM   8437  CA  ASP A 562     -27.447  62.165  70.117  1.00  0.550          C  
ATOM   8438  C   ASP A 562     -28.310  63.060  69.221  1.00  0.550          C  
ATOM   8439  O   ASP A 562     -28.887  62.614  68.216  1.00  0.540          O  
ATOM   8440  CB  ASP A 562     -26.595  61.198  69.275  1.00  0.760          C  
ATOM   8441  CG  ASP A 562     -25.428  61.886  68.494  1.00  0.760          C  
ATOM   8442  OD1 ASP A 562     -25.047  62.977  68.859  1.00  0.760          O  
ATOM   8443  OD2 ASP A 562     -24.929  61.305  67.541  1.00  0.760          O  
ATOM   8444  H   ASP A 562     -29.138  60.890  70.533  1.00  0.620          H  
ATOM   8445  HA  ASP A 562     -26.799  62.790  70.730  1.00  0.660          H  
ATOM   8446 1HB  ASP A 562     -26.175  60.432  69.929  1.00  0.910          H  
ATOM   8447 2HB  ASP A 562     -27.239  60.687  68.555  1.00  0.910          H  
ATOM   8448  N   GLY A 563     -28.464  64.311  69.626  1.00  0.560          N  
ATOM   8449  CA  GLY A 563     -29.388  65.196  68.949  1.00  0.560          C  
ATOM   8450  C   GLY A 563     -30.779  64.561  69.053  1.00  0.550          C  
ATOM   8451  O   GLY A 563     -31.185  64.187  70.147  1.00  0.590          O  
ATOM   8452  H   GLY A 563     -27.937  64.642  70.423  1.00  0.670          H  
ATOM   8453 1HA  GLY A 563     -29.383  66.174  69.431  1.00  0.670          H  
ATOM   8454 2HA  GLY A 563     -29.072  65.337  67.933  1.00  0.670          H  
ATOM   8455  N   PRO A 564     -31.554  64.432  67.971  1.00  0.510          N  
ATOM   8456  CA  PRO A 564     -32.874  63.835  67.986  1.00  0.500          C  
ATOM   8457  C   PRO A 564     -32.879  62.300  68.090  1.00  0.470          C  
ATOM   8458  O   PRO A 564     -33.916  61.713  68.407  1.00  0.470          O  
ATOM   8459  CB  PRO A 564     -33.446  64.317  66.648  1.00  0.750          C  
ATOM   8460  CG  PRO A 564     -32.240  64.475  65.749  1.00  0.750          C  
ATOM   8461  CD  PRO A 564     -31.117  64.924  66.658  1.00  0.750          C  
ATOM   8462  HA  PRO A 564     -33.445  64.276  68.817  1.00  0.600          H  
ATOM   8463 1HB  PRO A 564     -34.155  63.583  66.268  1.00  0.900          H  
ATOM   8464 2HB  PRO A 564     -34.003  65.254  66.791  1.00  0.900          H  
ATOM   8465 1HG  PRO A 564     -32.023  63.526  65.243  1.00  0.900          H  
ATOM   8466 2HG  PRO A 564     -32.458  65.204  64.953  1.00  0.900          H  
ATOM   8467 1HD  PRO A 564     -30.215  64.401  66.339  1.00  0.900          H  
ATOM   8468 2HD  PRO A 564     -31.005  66.020  66.652  1.00  0.900          H  
ATOM   8469  N   HIS A 565     -31.743  61.654  67.827  1.00  0.450          N  
ATOM   8470  CA  HIS A 565     -31.691  60.197  67.781  1.00  0.440          C  
ATOM   8471  C   HIS A 565     -31.440  59.485  69.101  1.00  0.440          C  
ATOM   8472  O   HIS A 565     -30.588  59.877  69.902  1.00  0.420          O  
ATOM   8473  CB  HIS A 565     -30.636  59.763  66.761  1.00  0.620          C  
ATOM   8474  CG  HIS A 565     -31.043  60.048  65.352  1.00  0.620          C  
ATOM   8475  ND1 HIS A 565     -31.899  59.222  64.662  1.00  0.620          N  
ATOM   8476  CD2 HIS A 565     -30.734  61.056  64.504  1.00  0.620          C  
ATOM   8477  CE1 HIS A 565     -32.104  59.709  63.455  1.00  0.620          C  
ATOM   8478  NE2 HIS A 565     -31.412  60.813  63.332  1.00  0.620          N  
ATOM   8479  H   HIS A 565     -30.867  62.154  67.654  1.00  0.540          H  
ATOM   8480  HA  HIS A 565     -32.652  59.832  67.415  1.00  0.530          H  
ATOM   8481 1HB  HIS A 565     -29.697  60.291  66.962  1.00  0.740          H  
ATOM   8482 2HB  HIS A 565     -30.444  58.694  66.865  1.00  0.740          H  
ATOM   8483  HD2 HIS A 565     -30.072  61.898  64.704  1.00  0.740          H  
ATOM   8484  HE1 HIS A 565     -32.736  59.269  62.681  1.00  0.740          H  
ATOM   8485  HE2 HIS A 565     -31.384  61.382  62.469  1.00  0.740          H  
ATOM   8486  N   CYS A 566     -32.122  58.367  69.287  1.00  0.530          N  
ATOM   8487  CA  CYS A 566     -31.890  57.495  70.425  1.00  0.570          C  
ATOM   8488  C   CYS A 566     -30.878  56.438  70.009  1.00  0.590          C  
ATOM   8489  O   CYS A 566     -31.048  55.780  68.973  1.00  0.650          O  
ATOM   8490  CB  CYS A 566     -33.182  56.820  70.890  1.00  0.780          C  
ATOM   8491  SG  CYS A 566     -32.976  55.710  72.302  1.00  0.780          S  
ATOM   8492  H   CYS A 566     -32.835  58.104  68.606  1.00  0.640          H  
ATOM   8493  HA  CYS A 566     -31.473  58.080  71.244  1.00  0.680          H  
ATOM   8494 1HB  CYS A 566     -33.916  57.578  71.148  1.00  0.940          H  
ATOM   8495 2HB  CYS A 566     -33.608  56.236  70.077  1.00  0.940          H  
ATOM   8496  N   VAL A 567     -29.797  56.323  70.763  1.00  0.570          N  
ATOM   8497  CA  VAL A 567     -28.754  55.375  70.444  1.00  0.630          C  
ATOM   8498  C   VAL A 567     -28.517  54.395  71.598  1.00  0.640          C  
ATOM   8499  O   VAL A 567     -28.559  54.757  72.780  1.00  0.680          O  
ATOM   8500  CB  VAL A 567     -27.450  56.140  70.083  1.00  0.860          C  
ATOM   8501  CG1 VAL A 567     -27.709  57.043  68.846  1.00  0.860          C  
ATOM   8502  CG2 VAL A 567     -26.955  57.000  71.265  1.00  0.860          C  
ATOM   8503  H   VAL A 567     -29.704  56.919  71.583  1.00  0.680          H  
ATOM   8504  HA  VAL A 567     -29.063  54.802  69.570  1.00  0.760          H  
ATOM   8505  HB  VAL A 567     -26.678  55.414  69.819  1.00  1.030          H  
ATOM   8506 1HG1 VAL A 567     -26.790  57.562  68.572  1.00  1.030          H  
ATOM   8507 2HG1 VAL A 567     -28.043  56.427  68.012  1.00  1.030          H  
ATOM   8508 3HG1 VAL A 567     -28.479  57.781  69.080  1.00  1.030          H  
ATOM   8509 1HG2 VAL A 567     -26.043  57.506  70.979  1.00  1.030          H  
ATOM   8510 2HG2 VAL A 567     -27.700  57.734  71.514  1.00  1.030          H  
ATOM   8511 3HG2 VAL A 567     -26.754  56.370  72.129  1.00  1.030          H  
ATOM   8512  N   SER A 568     -28.237  53.132  71.245  1.00  0.660          N  
ATOM   8513  CA  SER A 568     -27.967  52.070  72.219  1.00  0.690          C  
ATOM   8514  C   SER A 568     -26.580  52.164  72.845  1.00  0.520          C  
ATOM   8515  O   SER A 568     -26.312  51.584  73.909  1.00  0.640          O  
ATOM   8516  CB  SER A 568     -28.101  50.727  71.547  1.00  0.950          C  
ATOM   8517  OG  SER A 568     -27.105  50.571  70.577  1.00  0.950          O  
ATOM   8518  H   SER A 568     -28.214  52.883  70.264  1.00  0.790          H  
ATOM   8519  HA  SER A 568     -28.707  52.142  73.014  1.00  0.830          H  
ATOM   8520 1HB  SER A 568     -28.010  49.935  72.292  1.00  1.140          H  
ATOM   8521 2HB  SER A 568     -29.080  50.633  71.089  1.00  1.140          H  
ATOM   8522  HG  SER A 568     -27.114  49.615  70.332  1.00  1.140          H  
ATOM   8523  N   SER A 569     -25.719  52.934  72.211  1.00  0.330          N  
ATOM   8524  CA  SER A 569     -24.361  53.141  72.667  1.00  0.230          C  
ATOM   8525  C   SER A 569     -23.842  54.487  72.176  1.00  0.260          C  
ATOM   8526  O   SER A 569     -24.280  54.998  71.145  1.00  0.370          O  
ATOM   8527  CB  SER A 569     -23.510  51.977  72.202  1.00  0.360          C  
ATOM   8528  OG  SER A 569     -23.498  51.911  70.806  1.00  0.360          O  
ATOM   8529  H   SER A 569     -26.016  53.345  71.340  1.00  0.400          H  
ATOM   8530  HA  SER A 569     -24.360  53.153  73.755  1.00  0.280          H  
ATOM   8531 1HB  SER A 569     -22.492  52.099  72.574  1.00  0.430          H  
ATOM   8532 2HB  SER A 569     -23.904  51.049  72.613  1.00  0.430          H  
ATOM   8533  HG  SER A 569     -22.889  51.202  70.538  1.00  0.430          H  
ATOM   8534  N   CYS A 570     -22.874  55.044  72.890  1.00  0.440          N  
ATOM   8535  CA  CYS A 570     -22.264  56.310  72.509  1.00  0.510          C  
ATOM   8536  C   CYS A 570     -21.572  56.193  71.175  1.00  0.310          C  
ATOM   8537  O   CYS A 570     -20.847  55.228  70.961  1.00  0.190          O  
ATOM   8538  CB  CYS A 570     -21.203  56.726  73.521  1.00  0.690          C  
ATOM   8539  SG  CYS A 570     -19.780  55.581  73.571  1.00  0.690          S  
ATOM   8540  H   CYS A 570     -22.583  54.602  73.750  1.00  0.530          H  
ATOM   8541  HA  CYS A 570     -23.042  57.065  72.480  1.00  0.610          H  
ATOM   8542 1HB  CYS A 570     -20.824  57.714  73.259  1.00  0.820          H  
ATOM   8543 2HB  CYS A 570     -21.628  56.804  74.512  1.00  0.820          H  
ATOM   8544  N   PRO A 571     -21.709  57.164  70.261  1.00  0.630          N  
ATOM   8545  CA  PRO A 571     -20.965  57.201  69.024  1.00  0.860          C  
ATOM   8546  C   PRO A 571     -19.525  57.180  69.455  1.00  0.710          C  
ATOM   8547  O   PRO A 571     -19.195  57.889  70.401  1.00  0.400          O  
ATOM   8548  CB  PRO A 571     -21.380  58.542  68.404  1.00  1.290          C  
ATOM   8549  CG  PRO A 571     -22.756  58.812  68.985  1.00  1.290          C  
ATOM   8550  CD  PRO A 571     -22.698  58.251  70.406  1.00  1.290          C  
ATOM   8551  HA  PRO A 571     -21.221  56.337  68.394  1.00  1.030          H  
ATOM   8552 1HB  PRO A 571     -20.645  59.320  68.661  1.00  1.550          H  
ATOM   8553 2HB  PRO A 571     -21.389  58.464  67.306  1.00  1.550          H  
ATOM   8554 1HG  PRO A 571     -22.972  59.900  68.957  1.00  1.550          H  
ATOM   8555 2HG  PRO A 571     -23.534  58.332  68.371  1.00  1.550          H  
ATOM   8556 1HD  PRO A 571     -22.353  59.009  71.126  1.00  1.550          H  
ATOM   8557 2HD  PRO A 571     -23.697  57.858  70.630  1.00  1.550          H  
ATOM   8558  N   HIS A 572     -18.654  56.474  68.751  1.00  1.110          N  
ATOM   8559  CA  HIS A 572     -17.289  56.419  69.254  1.00  1.360          C  
ATOM   8560  C   HIS A 572     -16.180  56.858  68.303  1.00  1.290          C  
ATOM   8561  O   HIS A 572     -15.164  56.169  68.335  1.00  2.230          O  
ATOM   8562  CB  HIS A 572     -16.978  55.014  69.794  1.00  1.800          C  
ATOM   8563  CG  HIS A 572     -15.667  54.881  70.568  1.00  1.800          C  
ATOM   8564  ND1 HIS A 572     -14.933  53.714  70.600  1.00  1.800          N  
ATOM   8565  CD2 HIS A 572     -15.008  55.758  71.364  1.00  1.800          C  
ATOM   8566  CE1 HIS A 572     -13.879  53.889  71.371  1.00  1.800          C  
ATOM   8567  NE2 HIS A 572     -13.900  55.114  71.847  1.00  1.800          N  
ATOM   8568  H   HIS A 572     -18.935  55.942  67.942  1.00  1.330          H  
ATOM   8569  HA  HIS A 572     -17.215  57.087  70.107  1.00  1.630          H  
ATOM   8570 1HB  HIS A 572     -17.762  54.753  70.499  1.00  2.160          H  
ATOM   8571 2HB  HIS A 572     -16.993  54.289  68.990  1.00  2.160          H  
ATOM   8572  HD1 HIS A 572     -14.898  53.033  69.842  1.00  2.160          H  
ATOM   8573  HD2 HIS A 572     -15.206  56.788  71.654  1.00  2.160          H  
ATOM   8574  HE1 HIS A 572     -13.178  53.071  71.520  1.00  2.160          H  
ATOM   8575  N   GLY A 573     -16.039  58.169  68.352  1.00  0.540          N  
ATOM   8576  CA  GLY A 573     -15.360  58.801  67.242  1.00  0.460          C  
ATOM   8577  C   GLY A 573     -16.241  59.173  66.108  1.00  0.130          C  
ATOM   8578  O   GLY A 573     -17.168  58.442  65.751  1.00  0.430          O  
ATOM   8579  H   GLY A 573     -15.639  58.490  69.221  1.00  0.650          H  
ATOM   8580 1HA  GLY A 573     -14.870  59.701  67.610  1.00  0.550          H  
ATOM   8581 2HA  GLY A 573     -14.577  58.138  66.886  1.00  0.550          H  
ATOM   8582  N   VAL A 574     -15.906  60.260  65.458  1.00  0.430          N  
ATOM   8583  CA  VAL A 574     -16.722  60.655  64.356  1.00  0.220          C  
ATOM   8584  C   VAL A 574     -16.328  59.909  63.125  1.00  0.560          C  
ATOM   8585  O   VAL A 574     -15.498  60.357  62.355  1.00  1.130          O  
ATOM   8586  CB  VAL A 574     -16.584  62.169  64.105  1.00  0.390          C  
ATOM   8587  CG1 VAL A 574     -17.455  62.594  62.929  1.00  0.390          C  
ATOM   8588  CG2 VAL A 574     -17.010  62.921  65.362  1.00  0.390          C  
ATOM   8589  H   VAL A 574     -15.118  60.823  65.746  1.00  0.520          H  
ATOM   8590  HA  VAL A 574     -17.765  60.428  64.587  1.00  0.260          H  
ATOM   8591  HB  VAL A 574     -15.545  62.405  63.860  1.00  0.470          H  
ATOM   8592 1HG1 VAL A 574     -17.354  63.664  62.770  1.00  0.470          H  
ATOM   8593 2HG1 VAL A 574     -17.176  62.080  62.016  1.00  0.470          H  
ATOM   8594 3HG1 VAL A 574     -18.455  62.359  63.180  1.00  0.470          H  
ATOM   8595 1HG2 VAL A 574     -16.911  63.993  65.195  1.00  0.470          H  
ATOM   8596 2HG2 VAL A 574     -18.049  62.681  65.590  1.00  0.470          H  
ATOM   8597 3HG2 VAL A 574     -16.385  62.632  66.201  1.00  0.470          H  
ATOM   8598  N   LEU A 575     -16.985  58.796  62.887  1.00  0.570          N  
ATOM   8599  CA  LEU A 575     -16.699  58.028  61.689  1.00  0.660          C  
ATOM   8600  C   LEU A 575     -17.522  58.630  60.571  1.00  0.630          C  
ATOM   8601  O   LEU A 575     -18.556  58.096  60.159  1.00  0.610          O  
ATOM   8602  CB  LEU A 575     -17.051  56.544  61.858  1.00  0.890          C  
ATOM   8603  CG  LEU A 575     -16.661  55.588  60.673  1.00  0.890          C  
ATOM   8604  CD1 LEU A 575     -15.148  55.538  60.486  1.00  0.890          C  
ATOM   8605  CD2 LEU A 575     -17.188  54.208  60.964  1.00  0.890          C  
ATOM   8606  H   LEU A 575     -17.652  58.479  63.593  1.00  0.680          H  
ATOM   8607  HA  LEU A 575     -15.646  58.139  61.448  1.00  0.790          H  
ATOM   8608 1HB  LEU A 575     -16.541  56.183  62.744  1.00  1.070          H  
ATOM   8609 2HB  LEU A 575     -18.126  56.455  62.026  1.00  1.070          H  
ATOM   8610  HG  LEU A 575     -17.110  55.957  59.749  1.00  1.070          H  
ATOM   8611 1HD1 LEU A 575     -14.911  54.869  59.660  1.00  1.070          H  
ATOM   8612 2HD1 LEU A 575     -14.757  56.520  60.257  1.00  1.070          H  
ATOM   8613 3HD1 LEU A 575     -14.690  55.162  61.394  1.00  1.070          H  
ATOM   8614 1HD2 LEU A 575     -16.940  53.539  60.141  1.00  1.070          H  
ATOM   8615 2HD2 LEU A 575     -16.732  53.846  61.865  1.00  1.070          H  
ATOM   8616 3HD2 LEU A 575     -18.271  54.247  61.086  1.00  1.070          H  
ATOM   8617  N   GLY A 576     -17.077  59.770  60.106  1.00  0.640          N  
ATOM   8618  CA  GLY A 576     -17.815  60.490  59.099  1.00  0.560          C  
ATOM   8619  C   GLY A 576     -16.999  61.247  58.097  1.00  0.490          C  
ATOM   8620  O   GLY A 576     -15.916  60.833  57.675  1.00  0.470          O  
ATOM   8621  H   GLY A 576     -16.240  60.144  60.559  1.00  0.770          H  
ATOM   8622 1HA  GLY A 576     -18.410  59.775  58.548  1.00  0.670          H  
ATOM   8623 2HA  GLY A 576     -18.503  61.179  59.584  1.00  0.670          H  
ATOM   8624  N   ALA A 577     -17.541  62.396  57.728  1.00  0.490          N  
ATOM   8625  CA  ALA A 577     -16.972  63.224  56.663  1.00  0.460          C  
ATOM   8626  C   ALA A 577     -15.512  63.621  56.896  1.00  0.450          C  
ATOM   8627  O   ALA A 577     -14.768  63.806  55.934  1.00  0.430          O  
ATOM   8628  CB  ALA A 577     -17.798  64.482  56.494  1.00  0.660          C  
ATOM   8629  H   ALA A 577     -18.435  62.648  58.171  1.00  0.590          H  
ATOM   8630  HA  ALA A 577     -17.017  62.646  55.740  1.00  0.550          H  
ATOM   8631 1HB  ALA A 577     -17.396  65.069  55.669  1.00  0.790          H  
ATOM   8632 2HB  ALA A 577     -18.832  64.210  56.279  1.00  0.790          H  
ATOM   8633 3HB  ALA A 577     -17.758  65.067  57.410  1.00  0.790          H  
ATOM   8634  N   LYS A 578     -15.096  63.793  58.153  1.00  0.470          N  
ATOM   8635  CA  LYS A 578     -13.719  64.200  58.429  1.00  0.450          C  
ATOM   8636  C   LYS A 578     -12.807  63.053  58.903  1.00  0.400          C  
ATOM   8637  O   LYS A 578     -11.669  63.296  59.310  1.00  0.370          O  
ATOM   8638  CB  LYS A 578     -13.717  65.330  59.458  1.00  0.640          C  
ATOM   8639  CG  LYS A 578     -14.507  66.593  59.032  1.00  0.640          C  
ATOM   8640  CD  LYS A 578     -13.912  67.277  57.791  1.00  0.640          C  
ATOM   8641  CE  LYS A 578     -14.641  68.575  57.468  1.00  0.640          C  
ATOM   8642  NZ  LYS A 578     -14.098  69.231  56.240  1.00  0.640          N  
ATOM   8643  H   LYS A 578     -15.732  63.656  58.929  1.00  0.560          H  
ATOM   8644  HA  LYS A 578     -13.282  64.569  57.506  1.00  0.540          H  
ATOM   8645 1HB  LYS A 578     -14.144  64.964  60.393  1.00  0.770          H  
ATOM   8646 2HB  LYS A 578     -12.689  65.628  59.666  1.00  0.770          H  
ATOM   8647 1HG  LYS A 578     -15.537  66.314  58.814  1.00  0.770          H  
ATOM   8648 2HG  LYS A 578     -14.512  67.304  59.857  1.00  0.770          H  
ATOM   8649 1HD  LYS A 578     -12.854  67.486  57.955  1.00  0.770          H  
ATOM   8650 2HD  LYS A 578     -14.009  66.625  56.925  1.00  0.770          H  
ATOM   8651 1HE  LYS A 578     -15.698  68.358  57.315  1.00  0.770          H  
ATOM   8652 2HE  LYS A 578     -14.539  69.262  58.308  1.00  0.770          H  
ATOM   8653 1HZ  LYS A 578     -14.609  70.085  56.059  1.00  0.770          H  
ATOM   8654 2HZ  LYS A 578     -13.120  69.447  56.374  1.00  0.770          H  
ATOM   8655 3HZ  LYS A 578     -14.199  68.606  55.451  1.00  0.770          H  
ATOM   8656  N   GLY A 579     -13.305  61.819  58.871  1.00  0.400          N  
ATOM   8657  CA  GLY A 579     -12.544  60.654  59.318  1.00  0.380          C  
ATOM   8658  C   GLY A 579     -12.727  60.391  60.824  1.00  0.380          C  
ATOM   8659  O   GLY A 579     -13.091  61.306  61.557  1.00  0.590          O  
ATOM   8660  H   GLY A 579     -14.237  61.670  58.474  1.00  0.480          H  
ATOM   8661 1HA  GLY A 579     -12.882  59.800  58.737  1.00  0.460          H  
ATOM   8662 2HA  GLY A 579     -11.490  60.806  59.094  1.00  0.460          H  
ATOM   8663  N   PRO A 580     -12.439  59.155  61.295  1.00  0.500          N  
ATOM   8664  CA  PRO A 580     -12.563  58.660  62.668  1.00  0.470          C  
ATOM   8665  C   PRO A 580     -11.541  59.223  63.639  1.00  0.570          C  
ATOM   8666  O   PRO A 580     -10.432  59.584  63.252  1.00  0.460          O  
ATOM   8667  CB  PRO A 580     -12.335  57.159  62.503  1.00  0.700          C  
ATOM   8668  CG  PRO A 580     -11.462  57.033  61.273  1.00  0.700          C  
ATOM   8669  CD  PRO A 580     -11.909  58.146  60.353  1.00  0.700          C  
ATOM   8670  HA  PRO A 580     -13.579  58.861  63.029  1.00  0.560          H  
ATOM   8671 1HB  PRO A 580     -11.838  56.764  63.405  1.00  0.850          H  
ATOM   8672 2HB  PRO A 580     -13.288  56.647  62.428  1.00  0.850          H  
ATOM   8673 1HG  PRO A 580     -10.400  57.126  61.558  1.00  0.850          H  
ATOM   8674 2HG  PRO A 580     -11.583  56.034  60.824  1.00  0.850          H  
ATOM   8675 1HD  PRO A 580     -11.037  58.536  59.808  1.00  0.850          H  
ATOM   8676 2HD  PRO A 580     -12.698  57.775  59.684  1.00  0.850          H  
ATOM   8677  N   ILE A 581     -11.898  59.207  64.912  1.00  1.200          N  
ATOM   8678  CA  ILE A 581     -10.996  59.631  65.981  1.00  1.470          C  
ATOM   8679  C   ILE A 581     -10.493  58.467  66.875  1.00  2.160          C  
ATOM   8680  O   ILE A 581      -9.316  58.413  67.235  1.00  3.040          O  
ATOM   8681  CB  ILE A 581     -11.714  60.647  66.882  1.00  1.950          C  
ATOM   8682  CG1 ILE A 581     -12.157  61.866  66.048  1.00  1.950          C  
ATOM   8683  CG2 ILE A 581     -10.720  61.112  67.978  1.00  1.950          C  
ATOM   8684  CD1 ILE A 581     -13.122  62.790  66.767  1.00  1.950          C  
ATOM   8685  H   ILE A 581     -12.827  58.894  65.134  1.00  1.440          H  
ATOM   8686  HA  ILE A 581     -10.128  60.108  65.527  1.00  1.760          H  
ATOM   8687  HB  ILE A 581     -12.579  60.201  67.337  1.00  2.340          H  
ATOM   8688 1HG1 ILE A 581     -11.274  62.435  65.760  1.00  2.340          H  
ATOM   8689 2HG1 ILE A 581     -12.647  61.519  65.139  1.00  2.340          H  
ATOM   8690 1HG2 ILE A 581     -11.182  61.836  68.632  1.00  2.340          H  
ATOM   8691 2HG2 ILE A 581     -10.389  60.275  68.580  1.00  2.340          H  
ATOM   8692 3HG2 ILE A 581      -9.851  61.565  67.504  1.00  2.340          H  
ATOM   8693 1HD1 ILE A 581     -13.387  63.614  66.101  1.00  2.340          H  
ATOM   8694 2HD1 ILE A 581     -14.021  62.247  67.040  1.00  2.340          H  
ATOM   8695 3HD1 ILE A 581     -12.670  63.196  67.664  1.00  2.340          H  
ATOM   8696  N   TYR A 582     -11.416  57.598  67.298  1.00  2.170          N  
ATOM   8697  CA  TYR A 582     -11.155  56.544  68.287  1.00  2.760          C  
ATOM   8698  C   TYR A 582     -11.509  55.162  67.752  1.00  3.530          C  
ATOM   8699  O   TYR A 582     -11.948  55.012  66.604  1.00  3.500          O  
ATOM   8700  CB  TYR A 582     -11.965  56.761  69.566  1.00  3.630          C  
ATOM   8701  CG  TYR A 582     -11.779  58.064  70.252  1.00  3.630          C  
ATOM   8702  CD1 TYR A 582     -12.710  59.053  70.051  1.00  3.630          C  
ATOM   8703  CD2 TYR A 582     -10.693  58.286  71.071  1.00  3.630          C  
ATOM   8704  CE1 TYR A 582     -12.578  60.269  70.667  1.00  3.630          C  
ATOM   8705  CE2 TYR A 582     -10.546  59.511  71.691  1.00  3.630          C  
ATOM   8706  CZ  TYR A 582     -11.488  60.501  71.490  1.00  3.630          C  
ATOM   8707  OH  TYR A 582     -11.350  61.723  72.101  1.00  3.630          O  
ATOM   8708  H   TYR A 582     -12.340  57.674  66.919  1.00  2.600          H  
ATOM   8709  HA  TYR A 582     -10.093  56.548  68.530  1.00  3.310          H  
ATOM   8710 1HB  TYR A 582     -13.010  56.654  69.337  1.00  4.350          H  
ATOM   8711 2HB  TYR A 582     -11.720  55.984  70.279  1.00  4.350          H  
ATOM   8712  HD1 TYR A 582     -13.547  58.863  69.408  1.00  4.350          H  
ATOM   8713  HD2 TYR A 582      -9.953  57.503  71.226  1.00  4.350          H  
ATOM   8714  HE1 TYR A 582     -13.321  61.049  70.504  1.00  4.350          H  
ATOM   8715  HE2 TYR A 582      -9.689  59.696  72.338  1.00  4.350          H  
ATOM   8716  HH  TYR A 582     -10.550  61.726  72.633  1.00  4.350          H  
ATOM   8717  N   LYS A 583     -11.314  54.130  68.583  1.00  4.510          N  
ATOM   8718  CA  LYS A 583     -11.625  52.762  68.185  1.00  5.480          C  
ATOM   8719  C   LYS A 583     -13.131  52.544  68.057  1.00  5.560          C  
ATOM   8720  O   LYS A 583     -13.793  51.917  68.894  1.00  6.030          O  
ATOM   8721  CB  LYS A 583     -11.051  51.760  69.190  1.00  7.280          C  
ATOM   8722  CG  LYS A 583     -11.263  50.288  68.815  1.00  7.280          C  
ATOM   8723  CD  LYS A 583     -10.648  49.364  69.831  1.00  7.280          C  
ATOM   8724  CE  LYS A 583     -10.974  47.926  69.500  1.00  7.280          C  
ATOM   8725  NZ  LYS A 583     -10.403  46.983  70.497  1.00  7.280          N  
ATOM   8726  H   LYS A 583     -10.950  54.309  69.506  1.00  5.410          H  
ATOM   8727  HA  LYS A 583     -11.174  52.577  67.209  1.00  6.580          H  
ATOM   8728 1HB  LYS A 583      -9.980  51.927  69.300  1.00  8.740          H  
ATOM   8729 2HB  LYS A 583     -11.510  51.917  70.164  1.00  8.740          H  
ATOM   8730 1HG  LYS A 583     -12.320  50.038  68.762  1.00  8.740          H  
ATOM   8731 2HG  LYS A 583     -10.818  50.094  67.842  1.00  8.740          H  
ATOM   8732 1HD  LYS A 583      -9.567  49.499  69.856  1.00  8.740          H  
ATOM   8733 2HD  LYS A 583     -11.056  49.592  70.821  1.00  8.740          H  
ATOM   8734 1HE  LYS A 583     -12.060  47.808  69.487  1.00  8.740          H  
ATOM   8735 2HE  LYS A 583     -10.581  47.683  68.515  1.00  8.740          H  
ATOM   8736 1HZ  LYS A 583     -10.654  46.039  70.246  1.00  8.740          H  
ATOM   8737 2HZ  LYS A 583      -9.402  47.074  70.512  1.00  8.740          H  
ATOM   8738 3HZ  LYS A 583     -10.772  47.193  71.422  1.00  8.740          H  
ATOM   8739  N   TYR A 584     -13.647  52.997  66.929  1.00  5.310          N  
ATOM   8740  CA  TYR A 584     -15.055  52.976  66.599  1.00  5.570          C  
ATOM   8741  C   TYR A 584     -15.700  51.576  66.765  1.00  5.490          C  
ATOM   8742  O   TYR A 584     -16.807  51.496  67.293  1.00  5.410          O  
ATOM   8743  CB  TYR A 584     -15.284  53.548  65.201  1.00  7.690          C  
ATOM   8744  CG  TYR A 584     -16.713  53.780  64.894  1.00  7.690          C  
ATOM   8745  CD1 TYR A 584     -17.266  54.988  65.266  1.00  7.690          C  
ATOM   8746  CD2 TYR A 584     -17.479  52.828  64.270  1.00  7.690          C  
ATOM   8747  CE1 TYR A 584     -18.577  55.261  65.007  1.00  7.690          C  
ATOM   8748  CE2 TYR A 584     -18.809  53.097  64.006  1.00  7.690          C  
ATOM   8749  CZ  TYR A 584     -19.354  54.310  64.371  1.00  7.690          C  
ATOM   8750  OH  TYR A 584     -20.673  54.583  64.105  1.00  7.690          O  
ATOM   8751  H   TYR A 584     -12.999  53.514  66.330  1.00  6.370          H  
ATOM   8752  HA  TYR A 584     -15.557  53.649  67.293  1.00  6.680          H  
ATOM   8753 1HB  TYR A 584     -14.762  54.505  65.121  1.00  9.230          H  
ATOM   8754 2HB  TYR A 584     -14.884  52.905  64.438  1.00  9.230          H  
ATOM   8755  HD1 TYR A 584     -16.650  55.736  65.761  1.00  9.230          H  
ATOM   8756  HD2 TYR A 584     -17.038  51.874  63.985  1.00  9.230          H  
ATOM   8757  HE1 TYR A 584     -18.999  56.224  65.298  1.00  9.230          H  
ATOM   8758  HE2 TYR A 584     -19.427  52.357  63.509  1.00  9.230          H  
ATOM   8759  HH  TYR A 584     -21.066  53.845  63.631  1.00  9.230          H  
ATOM   8760  N   PRO A 585     -15.076  50.440  66.371  1.00  5.540          N  
ATOM   8761  CA  PRO A 585     -15.651  49.111  66.516  1.00  5.460          C  
ATOM   8762  C   PRO A 585     -16.230  48.830  67.916  1.00  5.320          C  
ATOM   8763  O   PRO A 585     -17.133  47.996  68.026  1.00  5.250          O  
ATOM   8764  CB  PRO A 585     -14.480  48.199  66.156  1.00  8.190          C  
ATOM   8765  CG  PRO A 585     -13.675  49.013  65.163  1.00  8.190          C  
ATOM   8766  CD  PRO A 585     -13.748  50.422  65.673  1.00  8.190          C  
ATOM   8767  HA  PRO A 585     -16.435  49.002  65.763  1.00  6.550          H  
ATOM   8768 1HB  PRO A 585     -13.917  47.937  67.065  1.00  9.830          H  
ATOM   8769 2HB  PRO A 585     -14.861  47.258  65.726  1.00  9.830          H  
ATOM   8770 1HG  PRO A 585     -12.644  48.631  65.105  1.00  9.830          H  
ATOM   8771 2HG  PRO A 585     -14.112  48.908  64.157  1.00  9.830          H  
ATOM   8772 1HD  PRO A 585     -12.921  50.530  66.355  1.00  9.830          H  
ATOM   8773 2HD  PRO A 585     -13.698  51.115  64.841  1.00  9.830          H  
ATOM   8774  N   ASP A 586     -15.718  49.468  68.982  1.00  5.290          N  
ATOM   8775  CA  ASP A 586     -16.285  49.196  70.294  1.00  5.210          C  
ATOM   8776  C   ASP A 586     -17.741  49.704  70.388  1.00  5.100          C  
ATOM   8777  O   ASP A 586     -18.533  49.153  71.159  1.00  4.980          O  
ATOM   8778  CB  ASP A 586     -15.399  49.748  71.415  1.00  7.330          C  
ATOM   8779  CG  ASP A 586     -14.137  48.874  71.707  1.00  7.330          C  
ATOM   8780  OD1 ASP A 586     -14.088  47.734  71.288  1.00  7.330          O  
ATOM   8781  OD2 ASP A 586     -13.237  49.359  72.352  1.00  7.330          O  
ATOM   8782  H   ASP A 586     -14.977  50.171  68.906  1.00  6.350          H  
ATOM   8783  HA  ASP A 586     -16.311  48.115  70.430  1.00  6.250          H  
ATOM   8784 1HB  ASP A 586     -15.055  50.743  71.130  1.00  8.790          H  
ATOM   8785 2HB  ASP A 586     -15.974  49.847  72.324  1.00  8.790          H  
ATOM   8786  N   VAL A 587     -18.116  50.743  69.606  1.00  5.160          N  
ATOM   8787  CA  VAL A 587     -19.514  51.203  69.599  1.00  5.100          C  
ATOM   8788  C   VAL A 587     -20.323  50.253  68.753  1.00  5.100          C  
ATOM   8789  O   VAL A 587     -21.469  49.951  69.077  1.00  5.090          O  
ATOM   8790  CB  VAL A 587     -19.774  52.664  69.088  1.00  7.160          C  
ATOM   8791  CG1 VAL A 587     -19.579  52.902  67.598  1.00  7.160          C  
ATOM   8792  CG2 VAL A 587     -21.191  52.989  69.343  1.00  7.160          C  
ATOM   8793  H   VAL A 587     -17.434  51.183  68.991  1.00  6.190          H  
ATOM   8794  HA  VAL A 587     -19.892  51.163  70.619  1.00  6.120          H  
ATOM   8795  HB  VAL A 587     -19.153  53.325  69.625  1.00  8.600          H  
ATOM   8796 1HG1 VAL A 587     -19.823  53.935  67.390  1.00  8.600          H  
ATOM   8797 2HG1 VAL A 587     -18.609  52.739  67.312  1.00  8.600          H  
ATOM   8798 3HG1 VAL A 587     -20.238  52.273  67.013  1.00  8.600          H  
ATOM   8799 1HG2 VAL A 587     -21.395  53.999  69.029  1.00  8.600          H  
ATOM   8800 2HG2 VAL A 587     -21.853  52.333  68.799  1.00  8.600          H  
ATOM   8801 3HG2 VAL A 587     -21.366  52.898  70.402  1.00  8.600          H  
ATOM   8802  N   GLN A 588     -19.716  49.758  67.676  1.00  5.120          N  
ATOM   8803  CA  GLN A 588     -20.422  48.852  66.767  1.00  5.120          C  
ATOM   8804  C   GLN A 588     -20.872  47.613  67.536  1.00  5.130          C  
ATOM   8805  O   GLN A 588     -21.955  47.075  67.300  1.00  5.110          O  
ATOM   8806  CB  GLN A 588     -19.540  48.433  65.594  1.00  7.170          C  
ATOM   8807  CG  GLN A 588     -19.225  49.543  64.619  1.00  7.170          C  
ATOM   8808  CD  GLN A 588     -18.289  49.077  63.523  1.00  7.170          C  
ATOM   8809  OE1 GLN A 588     -17.605  48.069  63.708  1.00  7.170          O  
ATOM   8810  NE2 GLN A 588     -18.260  49.775  62.393  1.00  7.170          N  
ATOM   8811  H   GLN A 588     -18.761  50.081  67.489  1.00  6.140          H  
ATOM   8812  HA  GLN A 588     -21.306  49.358  66.382  1.00  6.140          H  
ATOM   8813 1HB  GLN A 588     -18.613  48.023  65.970  1.00  8.600          H  
ATOM   8814 2HB  GLN A 588     -20.038  47.636  65.040  1.00  8.600          H  
ATOM   8815 1HG  GLN A 588     -20.147  49.900  64.169  1.00  8.600          H  
ATOM   8816 2HG  GLN A 588     -18.739  50.342  65.174  1.00  8.600          H  
ATOM   8817 1HE2 GLN A 588     -17.658  49.490  61.644  1.00  8.600          H  
ATOM   8818 2HE2 GLN A 588     -18.845  50.577  62.274  1.00  8.600          H  
ATOM   8819  N   ASN A 589     -20.051  47.215  68.507  1.00  5.130          N  
ATOM   8820  CA  ASN A 589     -20.315  46.077  69.374  1.00  5.080          C  
ATOM   8821  C   ASN A 589     -21.026  46.458  70.685  1.00  4.940          C  
ATOM   8822  O   ASN A 589     -21.078  45.649  71.613  1.00  4.520          O  
ATOM   8823  CB  ASN A 589     -19.022  45.352  69.685  1.00  7.130          C  
ATOM   8824  CG  ASN A 589     -18.467  44.622  68.502  1.00  7.130          C  
ATOM   8825  OD1 ASN A 589     -19.209  44.063  67.681  1.00  7.130          O  
ATOM   8826  ND2 ASN A 589     -17.165  44.599  68.395  1.00  7.130          N  
ATOM   8827  H   ASN A 589     -19.143  47.689  68.571  1.00  6.160          H  
ATOM   8828  HA  ASN A 589     -20.977  45.394  68.842  1.00  6.100          H  
ATOM   8829 1HB  ASN A 589     -18.279  46.084  70.019  1.00  8.560          H  
ATOM   8830 2HB  ASN A 589     -19.177  44.646  70.498  1.00  8.560          H  
ATOM   8831 1HD2 ASN A 589     -16.736  44.124  67.627  1.00  8.560          H  
ATOM   8832 2HD2 ASN A 589     -16.597  45.061  69.078  1.00  8.560          H  
ATOM   8833  N   GLU A 590     -21.542  47.694  70.779  1.00  5.280          N  
ATOM   8834  CA  GLU A 590     -22.263  48.221  71.940  1.00  5.230          C  
ATOM   8835  C   GLU A 590     -21.526  48.060  73.268  1.00  4.660          C  
ATOM   8836  O   GLU A 590     -22.139  47.751  74.289  1.00  4.660          O  
ATOM   8837  CB  GLU A 590     -23.666  47.585  72.057  1.00  7.340          C  
ATOM   8838  CG  GLU A 590     -24.608  47.880  70.875  1.00  7.340          C  
ATOM   8839  CD  GLU A 590     -26.040  47.345  71.059  1.00  7.340          C  
ATOM   8840  OE1 GLU A 590     -26.243  46.475  71.873  1.00  7.340          O  
ATOM   8841  OE2 GLU A 590     -26.928  47.844  70.390  1.00  7.340          O  
ATOM   8842  H   GLU A 590     -21.455  48.341  69.996  1.00  6.340          H  
ATOM   8843  HA  GLU A 590     -22.402  49.285  71.768  1.00  6.280          H  
ATOM   8844 1HB  GLU A 590     -23.571  46.503  72.149  1.00  8.810          H  
ATOM   8845 2HB  GLU A 590     -24.155  47.950  72.960  1.00  8.810          H  
ATOM   8846 1HG  GLU A 590     -24.654  48.962  70.735  1.00  8.810          H  
ATOM   8847 2HG  GLU A 590     -24.176  47.447  69.972  1.00  8.810          H  
ATOM   8848  N   CYS A 591     -20.222  48.349  73.286  1.00  4.390          N  
ATOM   8849  CA  CYS A 591     -19.432  48.202  74.505  1.00  4.410          C  
ATOM   8850  C   CYS A 591     -19.481  49.438  75.397  1.00  3.350          C  
ATOM   8851  O   CYS A 591     -18.961  49.437  76.511  1.00  2.690          O  
ATOM   8852  CB  CYS A 591     -17.989  47.895  74.130  1.00  6.170          C  
ATOM   8853  SG  CYS A 591     -17.809  46.333  73.237  1.00  6.170          S  
ATOM   8854  H   CYS A 591     -19.749  48.625  72.422  1.00  5.270          H  
ATOM   8855  HA  CYS A 591     -19.830  47.356  75.064  1.00  5.290          H  
ATOM   8856 1HB  CYS A 591     -17.611  48.679  73.498  1.00  7.400          H  
ATOM   8857 2HB  CYS A 591     -17.367  47.858  75.022  1.00  7.400          H  
ATOM   8858  HG  CYS A 591     -18.914  46.484  72.491  1.00  7.400          H  
ATOM   8859  N   ARG A 592     -20.090  50.499  74.888  1.00  3.490          N  
ATOM   8860  CA  ARG A 592     -20.224  51.745  75.618  1.00  2.860          C  
ATOM   8861  C   ARG A 592     -18.922  52.351  76.208  1.00  3.660          C  
ATOM   8862  O   ARG A 592     -18.934  52.822  77.348  1.00  3.650          O  
ATOM   8863  CB  ARG A 592     -21.269  51.522  76.713  1.00  4.260          C  
ATOM   8864  CG  ARG A 592     -22.662  51.227  76.153  1.00  4.260          C  
ATOM   8865  CD  ARG A 592     -23.700  51.245  77.185  1.00  4.260          C  
ATOM   8866  NE  ARG A 592     -25.038  51.188  76.592  1.00  4.260          N  
ATOM   8867  CZ  ARG A 592     -26.196  51.124  77.265  1.00  4.260          C  
ATOM   8868  NH1 ARG A 592     -26.233  51.079  78.582  1.00  4.260          N  
ATOM   8869  NH2 ARG A 592     -27.299  51.121  76.561  1.00  4.260          N  
ATOM   8870  H   ARG A 592     -20.485  50.400  73.965  1.00  4.190          H  
ATOM   8871  HA  ARG A 592     -20.646  52.473  74.925  1.00  3.430          H  
ATOM   8872 1HB  ARG A 592     -20.995  50.651  77.297  1.00  5.110          H  
ATOM   8873 2HB  ARG A 592     -21.319  52.337  77.408  1.00  5.110          H  
ATOM   8874 1HG  ARG A 592     -22.921  51.932  75.383  1.00  5.110          H  
ATOM   8875 2HG  ARG A 592     -22.656  50.225  75.720  1.00  5.110          H  
ATOM   8876 1HD  ARG A 592     -23.570  50.385  77.839  1.00  5.110          H  
ATOM   8877 2HD  ARG A 592     -23.618  52.170  77.760  1.00  5.110          H  
ATOM   8878  HE  ARG A 592     -25.128  51.243  75.559  1.00  5.110          H  
ATOM   8879 1HH1 ARG A 592     -25.379  51.085  79.118  1.00  5.110          H  
ATOM   8880 2HH1 ARG A 592     -27.127  51.049  79.051  1.00  5.110          H  
ATOM   8881 1HH2 ARG A 592     -27.214  51.173  75.530  1.00  5.110          H  
ATOM   8882 2HH2 ARG A 592     -28.221  51.095  77.007  1.00  5.110          H  
ATOM   8883  N   PRO A 593     -17.819  52.438  75.422  1.00  4.570          N  
ATOM   8884  CA  PRO A 593     -16.499  52.945  75.805  1.00  5.700          C  
ATOM   8885  C   PRO A 593     -16.470  54.422  76.183  1.00  6.060          C  
ATOM   8886  O   PRO A 593     -15.552  54.894  76.854  1.00  6.370          O  
ATOM   8887  CB  PRO A 593     -15.691  52.751  74.514  1.00  8.550          C  
ATOM   8888  CG  PRO A 593     -16.726  52.771  73.404  1.00  8.550          C  
ATOM   8889  CD  PRO A 593     -17.918  52.106  73.973  1.00  8.550          C  
ATOM   8890  HA  PRO A 593     -16.097  52.325  76.621  1.00  6.840          H  
ATOM   8891 1HB  PRO A 593     -14.952  53.563  74.408  1.00 10.260          H  
ATOM   8892 2HB  PRO A 593     -15.127  51.806  74.557  1.00 10.260          H  
ATOM   8893 1HG  PRO A 593     -16.932  53.809  73.095  1.00 10.260          H  
ATOM   8894 2HG  PRO A 593     -16.346  52.264  72.518  1.00 10.260          H  
ATOM   8895 1HD  PRO A 593     -18.820  52.527  73.506  1.00 10.260          H  
ATOM   8896 2HD  PRO A 593     -17.803  51.039  73.796  1.00 10.260          H  
ATOM   8897  N   CYS A 594     -17.480  55.146  75.735  1.00  6.190          N  
ATOM   8898  CA  CYS A 594     -17.569  56.572  75.926  1.00  6.730          C  
ATOM   8899  C   CYS A 594     -18.907  57.120  76.408  1.00  6.100          C  
ATOM   8900  O   CYS A 594     -19.457  58.043  75.807  1.00  6.600          O  
ATOM   8901  CB  CYS A 594     -17.173  57.237  74.610  1.00  9.210          C  
ATOM   8902  SG  CYS A 594     -18.129  56.735  73.083  1.00  9.210          S  
ATOM   8903  H   CYS A 594     -18.204  54.697  75.194  1.00  7.430          H  
ATOM   8904  HA  CYS A 594     -16.822  56.848  76.669  1.00  8.080          H  
ATOM   8905 1HB  CYS A 594     -17.257  58.312  74.706  1.00 11.050          H  
ATOM   8906 2HB  CYS A 594     -16.122  57.019  74.418  1.00 11.050          H  
ATOM   8907  N   HIS A 595     -19.425  56.583  77.502  1.00  5.240          N  
ATOM   8908  CA  HIS A 595     -20.615  57.168  78.123  1.00  4.690          C  
ATOM   8909  C   HIS A 595     -20.207  57.895  79.378  1.00  4.540          C  
ATOM   8910  O   HIS A 595     -20.699  58.988  79.679  1.00  4.170          O  
ATOM   8911  CB  HIS A 595     -21.645  56.125  78.487  1.00  6.790          C  
ATOM   8912  CG  HIS A 595     -22.213  55.568  77.359  1.00  6.790          C  
ATOM   8913  ND1 HIS A 595     -23.456  55.868  76.929  1.00  6.790          N  
ATOM   8914  CD2 HIS A 595     -21.692  54.783  76.478  1.00  6.790          C  
ATOM   8915  CE1 HIS A 595     -23.691  55.219  75.839  1.00  6.790          C  
ATOM   8916  NE2 HIS A 595     -22.625  54.552  75.529  1.00  6.790          N  
ATOM   8917  H   HIS A 595     -18.965  55.786  77.921  1.00  6.290          H  
ATOM   8918  HA  HIS A 595     -21.080  57.886  77.449  1.00  5.630          H  
ATOM   8919 1HB  HIS A 595     -21.182  55.329  79.069  1.00  8.140          H  
ATOM   8920 2HB  HIS A 595     -22.434  56.572  79.091  1.00  8.140          H  
ATOM   8921  HD1 HIS A 595     -24.180  56.320  77.465  1.00  8.140          H  
ATOM   8922  HD2 HIS A 595     -20.722  54.362  76.409  1.00  8.140          H  
ATOM   8923  HE1 HIS A 595     -24.633  55.309  75.312  1.00  8.140          H  
ATOM   8924  N   GLU A 596     -19.327  57.258  80.146  1.00  4.830          N  
ATOM   8925  CA  GLU A 596     -18.865  57.844  81.378  1.00  4.780          C  
ATOM   8926  C   GLU A 596     -18.157  59.140  81.057  1.00  4.460          C  
ATOM   8927  O   GLU A 596     -17.245  59.163  80.232  1.00  5.240          O  
ATOM   8928  CB  GLU A 596     -17.928  56.881  82.109  1.00  6.710          C  
ATOM   8929  CG  GLU A 596     -17.434  57.377  83.453  1.00  6.710          C  
ATOM   8930  CD  GLU A 596     -16.562  56.387  84.160  1.00  6.710          C  
ATOM   8931  OE1 GLU A 596     -16.441  55.283  83.688  1.00  6.710          O  
ATOM   8932  OE2 GLU A 596     -15.995  56.744  85.164  1.00  6.710          O  
ATOM   8933  H   GLU A 596     -18.962  56.366  79.861  1.00  5.800          H  
ATOM   8934  HA  GLU A 596     -19.722  58.061  82.016  1.00  5.740          H  
ATOM   8935 1HB  GLU A 596     -18.439  55.932  82.269  1.00  8.050          H  
ATOM   8936 2HB  GLU A 596     -17.056  56.682  81.486  1.00  8.050          H  
ATOM   8937 1HG  GLU A 596     -16.863  58.279  83.295  1.00  8.050          H  
ATOM   8938 2HG  GLU A 596     -18.288  57.625  84.080  1.00  8.050          H  
ATOM   8939  N   ASN A 597     -18.574  60.203  81.731  1.00  3.390          N  
ATOM   8940  CA  ASN A 597     -18.047  61.556  81.588  1.00  3.020          C  
ATOM   8941  C   ASN A 597     -18.198  62.152  80.183  1.00  3.260          C  
ATOM   8942  O   ASN A 597     -17.512  63.117  79.838  1.00  3.170          O  
ATOM   8943  CB  ASN A 597     -16.596  61.610  82.032  1.00  4.380          C  
ATOM   8944  CG  ASN A 597     -16.443  61.253  83.478  1.00  4.380          C  
ATOM   8945  OD1 ASN A 597     -17.287  61.602  84.316  1.00  4.380          O  
ATOM   8946  ND2 ASN A 597     -15.381  60.559  83.797  1.00  4.380          N  
ATOM   8947  H   ASN A 597     -19.333  60.067  82.384  1.00  4.070          H  
ATOM   8948  HA  ASN A 597     -18.619  62.202  82.254  1.00  3.620          H  
ATOM   8949 1HB  ASN A 597     -15.988  60.938  81.431  1.00  5.250          H  
ATOM   8950 2HB  ASN A 597     -16.209  62.616  81.881  1.00  5.250          H  
ATOM   8951 1HD2 ASN A 597     -15.234  60.279  84.748  1.00  5.250          H  
ATOM   8952 2HD2 ASN A 597     -14.727  60.293  83.090  1.00  5.250          H  
ATOM   8953  N   CYS A 598     -19.142  61.650  79.392  1.00  3.620          N  
ATOM   8954  CA  CYS A 598     -19.363  62.240  78.086  1.00  3.870          C  
ATOM   8955  C   CYS A 598     -20.659  63.023  78.053  1.00  3.500          C  
ATOM   8956  O   CYS A 598     -21.680  62.591  78.598  1.00  2.930          O  
ATOM   8957  CB  CYS A 598     -19.358  61.172  77.014  1.00  5.320          C  
ATOM   8958  SG  CYS A 598     -17.787  60.346  76.858  1.00  5.320          S  
ATOM   8959  H   CYS A 598     -19.686  60.831  79.681  1.00  4.340          H  
ATOM   8960  HA  CYS A 598     -18.546  62.924  77.869  1.00  4.640          H  
ATOM   8961 1HB  CYS A 598     -20.106  60.416  77.256  1.00  6.380          H  
ATOM   8962 2HB  CYS A 598     -19.623  61.603  76.050  1.00  6.380          H  
ATOM   8963  HG  CYS A 598     -18.292  59.329  76.117  1.00  6.380          H  
ATOM   8964  N   THR A 599     -20.614  64.168  77.383  1.00  4.060          N  
ATOM   8965  CA  THR A 599     -21.772  65.027  77.194  1.00  3.930          C  
ATOM   8966  C   THR A 599     -22.855  64.283  76.440  1.00  3.970          C  
ATOM   8967  O   THR A 599     -22.584  63.677  75.402  1.00  4.480          O  
ATOM   8968  CB  THR A 599     -21.378  66.301  76.406  1.00  5.550          C  
ATOM   8969  OG1 THR A 599     -20.349  67.007  77.120  1.00  5.550          O  
ATOM   8970  CG2 THR A 599     -22.584  67.221  76.231  1.00  5.550          C  
ATOM   8971  H   THR A 599     -19.729  64.468  76.999  1.00  4.870          H  
ATOM   8972  HA  THR A 599     -22.164  65.312  78.171  1.00  4.720          H  
ATOM   8973  HB  THR A 599     -20.999  66.015  75.426  1.00  6.660          H  
ATOM   8974  HG1 THR A 599     -20.001  67.713  76.564  1.00  6.660          H  
ATOM   8975 1HG2 THR A 599     -22.280  68.108  75.679  1.00  6.660          H  
ATOM   8976 2HG2 THR A 599     -23.375  66.714  75.677  1.00  6.660          H  
ATOM   8977 3HG2 THR A 599     -22.962  67.516  77.208  1.00  6.660          H  
ATOM   8978  N   GLN A 600     -24.077  64.327  76.954  1.00  3.900          N  
ATOM   8979  CA  GLN A 600     -25.189  63.658  76.299  1.00  4.700          C  
ATOM   8980  C   GLN A 600     -26.140  64.673  75.689  1.00  4.760          C  
ATOM   8981  O   GLN A 600     -26.246  65.794  76.184  1.00  4.800          O  
ATOM   8982  CB  GLN A 600     -25.941  62.778  77.298  1.00  6.260          C  
ATOM   8983  CG  GLN A 600     -25.070  61.762  77.985  1.00  6.260          C  
ATOM   8984  CD  GLN A 600     -24.476  60.821  77.012  1.00  6.260          C  
ATOM   8985  OE1 GLN A 600     -25.203  60.232  76.210  1.00  6.260          O  
ATOM   8986  NE2 GLN A 600     -23.176  60.689  77.061  1.00  6.260          N  
ATOM   8987  H   GLN A 600     -24.228  64.841  77.809  1.00  4.680          H  
ATOM   8988  HA  GLN A 600     -24.803  63.034  75.491  1.00  5.640          H  
ATOM   8989 1HB  GLN A 600     -26.416  63.398  78.057  1.00  7.510          H  
ATOM   8990 2HB  GLN A 600     -26.717  62.238  76.777  1.00  7.510          H  
ATOM   8991 1HG  GLN A 600     -24.259  62.268  78.509  1.00  7.510          H  
ATOM   8992 2HG  GLN A 600     -25.670  61.190  78.687  1.00  7.510          H  
ATOM   8993 1HE2 GLN A 600     -22.697  60.086  76.432  1.00  7.510          H  
ATOM   8994 2HE2 GLN A 600     -22.651  61.241  77.749  1.00  7.510          H  
ATOM   8995  N   GLY A 601     -26.913  64.256  74.678  1.00  4.950          N  
ATOM   8996  CA  GLY A 601     -27.961  65.103  74.104  1.00  5.360          C  
ATOM   8997  C   GLY A 601     -29.286  64.885  74.834  1.00  6.070          C  
ATOM   8998  O   GLY A 601     -30.308  65.474  74.481  1.00  7.150          O  
ATOM   8999  H   GLY A 601     -26.794  63.327  74.262  1.00  5.940          H  
ATOM   9000 1HA  GLY A 601     -27.667  66.150  74.169  1.00  6.430          H  
ATOM   9001 2HA  GLY A 601     -28.081  64.859  73.050  1.00  6.430          H  
ATOM   9002  N   CYS A 602     -29.240  64.014  75.847  1.00  5.640          N  
ATOM   9003  CA  CYS A 602     -30.367  63.584  76.678  1.00  6.450          C  
ATOM   9004  C   CYS A 602     -30.906  64.692  77.520  1.00  7.280          C  
ATOM   9005  O   CYS A 602     -30.145  65.453  78.118  1.00  7.000          O  
ATOM   9006  CB  CYS A 602     -29.949  62.534  77.703  1.00  8.710          C  
ATOM   9007  SG  CYS A 602     -29.387  61.004  77.081  1.00  8.710          S  
ATOM   9008  H   CYS A 602     -28.334  63.622  76.038  1.00  6.770          H  
ATOM   9009  HA  CYS A 602     -31.170  63.203  76.049  1.00  7.740          H  
ATOM   9010 1HB  CYS A 602     -29.168  62.951  78.336  1.00 10.450          H  
ATOM   9011 2HB  CYS A 602     -30.813  62.334  78.344  1.00 10.450          H  
ATOM   9012  HG  CYS A 602     -29.296  60.376  78.250  1.00 10.450          H  
ATOM   9013  N   LYS A 603     -32.217  64.751  77.656  1.00  8.410          N  
ATOM   9014  CA  LYS A 603     -32.749  65.743  78.578  1.00  9.300          C  
ATOM   9015  C   LYS A 603     -32.281  65.299  79.961  1.00  9.070          C  
ATOM   9016  O   LYS A 603     -32.276  64.105  80.246  1.00  9.590          O  
ATOM   9017  CB  LYS A 603     -34.274  65.824  78.498  1.00 12.660          C  
ATOM   9018  CG  LYS A 603     -34.815  66.348  77.170  1.00 12.660          C  
ATOM   9019  CD  LYS A 603     -36.344  66.382  77.170  1.00 12.660          C  
ATOM   9020  CE  LYS A 603     -36.895  66.878  75.835  1.00 12.660          C  
ATOM   9021  NZ  LYS A 603     -38.389  66.857  75.804  1.00 12.660          N  
ATOM   9022  H   LYS A 603     -32.822  64.090  77.139  1.00 10.090          H  
ATOM   9023  HA  LYS A 603     -32.317  66.719  78.354  1.00 11.160          H  
ATOM   9024 1HB  LYS A 603     -34.700  64.859  78.667  1.00 15.200          H  
ATOM   9025 2HB  LYS A 603     -34.641  66.482  79.278  1.00 15.200          H  
ATOM   9026 1HG  LYS A 603     -34.426  67.350  76.991  1.00 15.200          H  
ATOM   9027 2HG  LYS A 603     -34.471  65.695  76.365  1.00 15.200          H  
ATOM   9028 1HD  LYS A 603     -36.725  65.375  77.359  1.00 15.200          H  
ATOM   9029 2HD  LYS A 603     -36.695  67.041  77.964  1.00 15.200          H  
ATOM   9030 1HE  LYS A 603     -36.553  67.897  75.666  1.00 15.200          H  
ATOM   9031 2HE  LYS A 603     -36.516  66.241  75.034  1.00 15.200          H  
ATOM   9032 1HZ  LYS A 603     -38.711  67.193  74.907  1.00 15.200          H  
ATOM   9033 2HZ  LYS A 603     -38.719  65.909  75.946  1.00 15.200          H  
ATOM   9034 3HZ  LYS A 603     -38.752  67.453  76.534  1.00 15.200          H  
ATOM   9035  N   GLY A 604     -31.959  66.216  80.865  1.00  8.470          N  
ATOM   9036  CA  GLY A 604     -31.503  65.775  82.188  1.00  8.430          C  
ATOM   9037  C   GLY A 604     -32.405  64.693  82.808  1.00  8.870          C  
ATOM   9038  O   GLY A 604     -31.898  63.619  83.158  1.00  8.990          O  
ATOM   9039  H   GLY A 604     -31.973  67.198  80.623  1.00 10.160          H  
ATOM   9040 1HA  GLY A 604     -30.493  65.371  82.086  1.00 10.120          H  
ATOM   9041 2HA  GLY A 604     -31.417  66.629  82.858  1.00 10.120          H  
ATOM   9042  N   PRO A 605     -33.719  64.950  82.986  1.00  9.330          N  
ATOM   9043  CA  PRO A 605     -34.702  64.025  83.532  1.00  9.920          C  
ATOM   9044  C   PRO A 605     -34.844  62.735  82.720  1.00  9.340          C  
ATOM   9045  O   PRO A 605     -35.278  61.721  83.260  1.00  9.350          O  
ATOM   9046  CB  PRO A 605     -35.997  64.845  83.480  1.00 14.880          C  
ATOM   9047  CG  PRO A 605     -35.542  66.291  83.503  1.00 14.880          C  
ATOM   9048  CD  PRO A 605     -34.262  66.301  82.711  1.00 14.880          C  
ATOM   9049  HA  PRO A 605     -34.435  63.796  84.574  1.00 11.900          H  
ATOM   9050 1HB  PRO A 605     -36.563  64.588  82.571  1.00 17.860          H  
ATOM   9051 2HB  PRO A 605     -36.636  64.585  84.338  1.00 17.860          H  
ATOM   9052 1HG  PRO A 605     -36.318  66.941  83.067  1.00 17.860          H  
ATOM   9053 2HG  PRO A 605     -35.399  66.624  84.543  1.00 17.860          H  
ATOM   9054 1HD  PRO A 605     -34.503  66.424  81.654  1.00 17.860          H  
ATOM   9055 2HD  PRO A 605     -33.610  67.093  83.091  1.00 17.860          H  
ATOM   9056  N   GLU A 606     -34.467  62.773  81.435  1.00  8.910          N  
ATOM   9057  CA  GLU A 606     -34.550  61.622  80.545  1.00  8.450          C  
ATOM   9058  C   GLU A 606     -33.431  60.715  80.932  1.00  7.550          C  
ATOM   9059  O   GLU A 606     -33.625  59.533  81.207  1.00  7.480          O  
ATOM   9060  CB  GLU A 606     -34.441  62.039  79.065  1.00 12.010          C  
ATOM   9061  CG  GLU A 606     -34.483  60.926  78.021  1.00 12.010          C  
ATOM   9062  CD  GLU A 606     -34.494  61.466  76.556  1.00 12.010          C  
ATOM   9063  OE1 GLU A 606     -33.880  62.496  76.281  1.00 12.010          O  
ATOM   9064  OE2 GLU A 606     -35.142  60.847  75.701  1.00 12.010          O  
ATOM   9065  H   GLU A 606     -34.047  63.612  81.053  1.00 10.690          H  
ATOM   9066  HA  GLU A 606     -35.496  61.108  80.708  1.00 10.140          H  
ATOM   9067 1HB  GLU A 606     -35.258  62.710  78.833  1.00 14.420          H  
ATOM   9068 2HB  GLU A 606     -33.523  62.565  78.901  1.00 14.420          H  
ATOM   9069 1HG  GLU A 606     -33.588  60.313  78.145  1.00 14.420          H  
ATOM   9070 2HG  GLU A 606     -35.326  60.295  78.202  1.00 14.420          H  
ATOM   9071  N   LEU A 607     -32.237  61.275  80.989  1.00  6.990          N  
ATOM   9072  CA  LEU A 607     -31.106  60.454  81.324  1.00  6.170          C  
ATOM   9073  C   LEU A 607     -31.327  59.835  82.695  1.00  6.140          C  
ATOM   9074  O   LEU A 607     -30.969  58.683  82.909  1.00  6.400          O  
ATOM   9075  CB  LEU A 607     -29.799  61.244  81.273  1.00  8.970          C  
ATOM   9076  CG  LEU A 607     -28.502  60.436  81.535  1.00  8.970          C  
ATOM   9077  CD1 LEU A 607     -28.353  59.277  80.519  1.00  8.970          C  
ATOM   9078  CD2 LEU A 607     -27.315  61.372  81.404  1.00  8.970          C  
ATOM   9079  H   LEU A 607     -32.140  62.271  80.772  1.00  8.390          H  
ATOM   9080  HA  LEU A 607     -31.060  59.660  80.586  1.00  7.400          H  
ATOM   9081 1HB  LEU A 607     -29.715  61.710  80.323  1.00 10.760          H  
ATOM   9082 2HB  LEU A 607     -29.858  62.034  82.027  1.00 10.760          H  
ATOM   9083  HG  LEU A 607     -28.533  60.016  82.538  1.00 10.760          H  
ATOM   9084 1HD1 LEU A 607     -27.445  58.758  80.742  1.00 10.760          H  
ATOM   9085 2HD1 LEU A 607     -29.176  58.571  80.598  1.00 10.760          H  
ATOM   9086 3HD1 LEU A 607     -28.308  59.661  79.514  1.00 10.760          H  
ATOM   9087 1HD2 LEU A 607     -26.392  60.822  81.595  1.00 10.760          H  
ATOM   9088 2HD2 LEU A 607     -27.289  61.788  80.397  1.00 10.760          H  
ATOM   9089 3HD2 LEU A 607     -27.411  62.181  82.128  1.00 10.760          H  
ATOM   9090  N   GLN A 608     -31.932  60.582  83.625  1.00  5.900          N  
ATOM   9091  CA  GLN A 608     -32.202  60.007  84.933  1.00  5.800          C  
ATOM   9092  C   GLN A 608     -33.168  58.813  84.805  1.00  6.020          C  
ATOM   9093  O   GLN A 608     -32.889  57.744  85.346  1.00  6.360          O  
ATOM   9094  CB  GLN A 608     -32.797  61.070  85.854  1.00  8.160          C  
ATOM   9095  CG  GLN A 608     -31.819  62.158  86.254  1.00  8.160          C  
ATOM   9096  CD  GLN A 608     -32.484  63.278  87.016  1.00  8.160          C  
ATOM   9097  OE1 GLN A 608     -33.716  63.362  87.065  1.00  8.160          O  
ATOM   9098  NE2 GLN A 608     -31.682  64.149  87.612  1.00  8.160          N  
ATOM   9099  H   GLN A 608     -32.164  61.555  83.407  1.00  7.080          H  
ATOM   9100  HA  GLN A 608     -31.265  59.646  85.356  1.00  6.960          H  
ATOM   9101 1HB  GLN A 608     -33.641  61.539  85.356  1.00  9.790          H  
ATOM   9102 2HB  GLN A 608     -33.175  60.598  86.758  1.00  9.790          H  
ATOM   9103 1HG  GLN A 608     -31.053  61.720  86.891  1.00  9.790          H  
ATOM   9104 2HG  GLN A 608     -31.363  62.573  85.362  1.00  9.790          H  
ATOM   9105 1HE2 GLN A 608     -32.068  64.913  88.129  1.00  9.790          H  
ATOM   9106 2HE2 GLN A 608     -30.688  64.045  87.546  1.00  9.790          H  
ATOM   9107  N   ASP A 609     -34.251  58.946  84.011  1.00  5.910          N  
ATOM   9108  CA  ASP A 609     -35.192  57.831  83.811  1.00  6.130          C  
ATOM   9109  C   ASP A 609     -34.526  56.614  83.170  1.00  5.360          C  
ATOM   9110  O   ASP A 609     -34.869  55.470  83.477  1.00  5.600          O  
ATOM   9111  CB  ASP A 609     -36.367  58.216  82.903  1.00  8.490          C  
ATOM   9112  CG  ASP A 609     -37.452  59.122  83.507  1.00  8.490          C  
ATOM   9113  OD1 ASP A 609     -37.521  59.289  84.706  1.00  8.490          O  
ATOM   9114  OD2 ASP A 609     -38.230  59.628  82.715  1.00  8.490          O  
ATOM   9115  H   ASP A 609     -34.470  59.861  83.600  1.00  7.090          H  
ATOM   9116  HA  ASP A 609     -35.581  57.536  84.784  1.00  7.360          H  
ATOM   9117 1HB  ASP A 609     -35.957  58.729  82.034  1.00 10.190          H  
ATOM   9118 2HB  ASP A 609     -36.843  57.306  82.535  1.00 10.190          H  
ATOM   9119  N   CYS A 610     -33.555  56.871  82.294  1.00  4.520          N  
ATOM   9120  CA  CYS A 610     -32.829  55.842  81.550  1.00  3.940          C  
ATOM   9121  C   CYS A 610     -31.785  55.071  82.370  1.00  4.660          C  
ATOM   9122  O   CYS A 610     -31.205  54.107  81.861  1.00  4.760          O  
ATOM   9123  CB  CYS A 610     -32.050  56.473  80.385  1.00  5.750          C  
ATOM   9124  SG  CYS A 610     -33.040  57.266  79.090  1.00  5.750          S  
ATOM   9125  H   CYS A 610     -33.373  57.856  82.068  1.00  5.420          H  
ATOM   9126  HA  CYS A 610     -33.557  55.135  81.152  1.00  4.730          H  
ATOM   9127 1HB  CYS A 610     -31.371  57.216  80.787  1.00  6.900          H  
ATOM   9128 2HB  CYS A 610     -31.437  55.709  79.902  1.00  6.900          H  
ATOM   9129  HG  CYS A 610     -33.505  56.150  78.513  1.00  6.900          H  
ATOM   9130  N   LEU A 611     -31.488  55.506  83.598  1.00  5.410          N  
ATOM   9131  CA  LEU A 611     -30.435  54.859  84.371  1.00  6.320          C  
ATOM   9132  C   LEU A 611     -30.943  54.324  85.705  1.00  7.420          C  
ATOM   9133  O   LEU A 611     -30.605  54.869  86.758  1.00  7.990          O  
ATOM   9134  OXT LEU A 611     -31.398  53.180  85.743  1.00  9.480          O  
ATOM   9135  CB  LEU A 611     -29.290  55.856  84.615  1.00  7.990          C  
ATOM   9136  CG  LEU A 611     -28.585  56.468  83.347  1.00  7.990          C  
ATOM   9137  CD1 LEU A 611     -27.598  57.528  83.816  1.00  7.990          C  
ATOM   9138  CD2 LEU A 611     -27.881  55.398  82.523  1.00  7.990          C  
ATOM   9139  H   LEU A 611     -32.009  56.287  84.016  1.00  6.490          H  
ATOM   9140  HA  LEU A 611     -30.060  54.011  83.807  1.00  7.580          H  
ATOM   9141 1HB  LEU A 611     -29.701  56.694  85.183  1.00  9.580          H  
ATOM   9142 2HB  LEU A 611     -28.531  55.371  85.223  1.00  9.580          H  
ATOM   9143  HG  LEU A 611     -29.324  56.946  82.721  1.00  9.580          H  
ATOM   9144 1HD1 LEU A 611     -27.112  57.982  82.961  1.00  9.580          H  
ATOM   9145 2HD1 LEU A 611     -28.138  58.293  84.377  1.00  9.580          H  
ATOM   9146 3HD1 LEU A 611     -26.848  57.069  84.453  1.00  9.580          H  
ATOM   9147 1HD2 LEU A 611     -27.419  55.871  81.666  1.00  9.580          H  
ATOM   9148 2HD2 LEU A 611     -27.121  54.906  83.127  1.00  9.580          H  
ATOM   9149 3HD2 LEU A 611     -28.602  54.662  82.176  1.00  9.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3349.45 370.961 2325.08 -181.718 53.8926 132.69 1176.4 -1286.24 -5.29238 -37.0234 -1024.14 -193.416 -154.709 -225.559 -150.538 -53.4007 -19.3681 90.5482 20.1321 41.5232 261.157 471.927 -171.104 119.812 -11.0596 80.0423 511.892 -1206.97
SER:NtermProteinFull_1 -3.64211 0.27891 4.74592 -0.03557 0.0039 0.05481 1.86588 -2.10794 -0.0212 -0.17091 -1.72683 -1.53436 0 0 0 0 0 0.04766 0.04602 0.0255 0.45341 0 0 0.60023 -0.77834 0 0.28526 -1.60974
GLU_2 -2.4605 0.12358 3.27376 -0.45406 0.20247 1.40819 0.56818 -1.52649 -0.03739 -0.22323 -0.65634 -3.0201 0 0 0 0 0 0.01071 -0.05579 0.00013 0 3.85487 -0.31446 0 -2.7348 -0.31046 0.40541 -1.94631
VAL_3 -4.12775 0.45312 2.85042 -0.29412 0.14801 0.06265 1.48831 -1.7586 -0.03564 -0.21127 -0.14892 -0.12183 0 0 0 0 0 0.0102 -0.00644 6e-05 0.10292 0 -0.42675 0 1.9342 -0.26864 0.21002 -0.14005
GLY_4 -4.26314 0.89307 4.31459 -4e-05 0 0 1.79693 -2.41729 -0 -0 -0.6214 -0.41408 0 0 0 0 0 0.00154 -0.09116 0 0 0 0.4581 0 0.83697 0.10725 0.39436 0.99569
ASN_5 -5.42196 0.64427 5.69198 -0.17495 0.0161 0.27798 2.2613 -2.88538 -0.01065 -0.04949 -1.15596 -0.4546 0 0 0 0 0 0.01103 -0.17353 0 0 1.74386 0.15689 0 -0.93687 0.39817 0.57231 0.51049
SER_6 -3.6919 1.26521 3.87738 -0.02835 0.01164 0.02807 1.28906 -1.72678 -0.00932 -0.12538 -1.48408 -0.17769 0 0 0 0 0 0.06803 -0.00697 0.06422 1.01386 0 -0.17161 0.7828 -0.77834 0.48563 0.80447 1.48993
GLN_7 -7.85533 1.58362 5.96669 -0.53786 0.10275 0.53053 3.7192 -3.03429 -0.01285 -0.14795 -3.90948 -0.8774 0 0 -0.88591 -0.88347 0 0.37606 0.97238 0.55693 0 2.57119 -0.06028 0 -0.18838 1.68068 2.03871 1.70555
ALA_8 -5.83521 2.55427 3.87566 -0.02353 0.00022 0 2.40597 -2.82141 -0.0005 -0.00191 -2.1215 -0.38432 0 0 0 0 0 0.36342 0.22243 0 0 0 -0.20725 0 1.8394 4.31441 3.30792 7.48806
VAL_9 -6.81913 1.47802 0.91727 -0.2982 0.20604 0.07191 1.56188 -1.61347 -0 -0 -0.53545 -0.59931 0 0 0 0 0 1.53543 0.65563 0.1994 0.09777 0 0.6871 0 1.9342 3.20829 2.87849 5.56586
CYS_10 -8.9464 4.10848 6.58159 -0.06759 0 0.03967 2.00947 -3.31977 -0.03046 -0.1665 -1.71804 0.24045 0 0 0 0 0 1.70796 1.7165 0.04717 0.14516 0 0.01999 0 3.6196 2.17392 22.6938 30.855
PRO_11 -5.27129 1.98182 1.73919 -0.19981 0.42229 0.14848 0.80409 -1.03218 -0.00773 -0.11105 -0.48236 -0.21555 0 0 0 0 0 0.69985 0.07218 0.54036 0.44244 0 0.62256 0 -2.4119 2.48599 30.7445 30.9719
GLY_12 -5.4891 2.56215 3.82056 -0.00178 0 0 1.22824 -2.45429 -0 -0 -1.0285 -0.3551 0 0 0 0 0 0.15304 0.26566 0 0 0 -0.76633 0 0.83697 1.02097 9.62173 9.41423
THR_13 -6.00928 0.72357 4.39062 -0.11336 0.08397 0.0687 3.36027 -2.74366 -0.00432 -0.06645 -1.44115 -0.49681 0 0 0 0 0 0.14786 -0.02846 0.00801 0.05841 0 -0.44372 2.32875 -1.0874 0.17443 0.91239 -0.17762
LEU_14 -6.9859 1.25928 4.19421 -0.6691 0.28092 0.20928 2.67149 -2.46748 -0 -0 -1.07999 0.25265 0 0 0 0 0 0.04942 0.46849 0.06855 0.61538 0 -0.11832 0 0.18072 0.29973 1.04692 0.27625
ASN_15 -4.85425 0.51616 4.30336 -0.18698 0.04246 0.31513 1.20838 -2.06124 -0.0157 -0.13399 -1.04552 -0.89627 0 0 -0.60047 0 0 0.01376 0.16215 0.00236 0 1.56695 -0.80662 0 -0.93687 0.76544 1.03561 -1.60615
GLY_16 -1.29776 0.24622 1.51434 -5e-05 0 0 0.57079 -0.75457 -0 -0 0.06425 -0.42311 0 0 0 0 0 0.0091 -0.09524 0 0 0 -1.25828 0 0.83697 -0.12729 0.46765 -0.24699
LEU_17 -5.81813 0.60772 2.75382 -0.44842 0.19939 0.07122 2.0842 -1.88433 -0 -0 -0.32751 0.19807 0 0 0 0 0 0.00811 0.03101 0.03042 0.46373 0 -0.32825 0 0.18072 -0.59007 0.38723 -2.38107
SER_18 -2.12837 0.09088 1.55408 -0.0327 0.00247 0.05637 0.29674 -0.83659 -0 -0 -0.08715 -1.05674 0 0 0 0 0 0.00332 -0.07541 0.01875 0.3575 0 -0.25025 0.60285 -0.77834 -0.41953 0.48167 -2.20044
VAL_19 -5.81681 0.94441 1.66744 -0.32206 0.33057 0.06827 1.70998 -1.72432 -0 -0 -0.06371 -0.29364 0 0 0 0 0 0.05758 0.04537 0.00539 0.07975 0 -0.4951 0 1.9342 -0.46707 0.3546 -1.98514
THR_20 -7.41839 0.82172 5.84336 -0.17339 0.12573 0.06158 2.76312 -3.157 -0.00413 -0.05954 -3.31968 0.48781 0 0 0 0 0 0.03143 0.01632 0.20905 0.33264 0 -0.20108 2.42263 -1.0874 -0.1207 0.55787 -1.86805
GLY_21 -3.7256 0.29026 2.86081 -0.00172 0 0 0.80351 -1.67768 -0.02134 -0.16962 0.1889 -0.3691 0 0 0 0 0 0.02892 -0.10069 0 0 0 -1.39796 0 0.83697 0.25752 0.40349 -1.79335
ASP_22 -3.90836 0.37275 5.6828 -0.11145 0.02108 0.33066 2.35971 -2.56329 -0.00857 -0.09404 -3.13126 -1.19245 0 0 -0.55373 0 0 0.1113 -0.02989 0.0134 0 2.10968 -0.34811 0 -2.3716 0.07468 0.24119 -2.9955
ALA_23 -1.99788 0.22681 2.382 -0.02283 0 0 0.94782 -1.17048 -0 -0 -1.09318 -0.377 0 0 -0.55373 0 0 0.0127 -0.05655 0 0 0 -0.39342 0 1.8394 -0.46352 0.30186 -0.418
GLU_24 -1.49344 0.13855 1.6765 -0.22796 0.03249 0.33793 0.21103 -0.76654 -0 -0 -0.17417 -0.60832 0 0 0 0 0 0.00971 -0.05966 0.00042 0 3.11931 -0.29356 0 -2.7348 -0.65208 0.33416 -1.15043
ASN_25 -5.66713 0.61647 6.13386 -0.33649 0.16472 0.66947 2.87083 -3.03282 -0 -0 -2.5395 -0.75596 0 0 -0.64976 0 0 0.0065 0.03847 0.00279 0 1.71123 -0.94036 0 -0.93687 0.28299 0.54062 -1.82096
GLN_26 -6.82392 0.34822 5.02067 -0.29036 0.05907 0.23964 1.39733 -2.85108 -0.00142 -0.0242 -0.52628 -0.60498 0 0 0 0 0 0.01578 -0.06031 0.01104 0 2.76859 -0.16227 0 -0.18838 0.37658 0.43321 -0.8631
TYR_27 -5.52279 0.8969 2.11297 -0.60758 0.22322 0.34724 1.23085 -1.83293 -0 -0 -0.54042 -0.25947 0 0 -0.64976 0 0 0.08089 0.02045 0.00039 0 2.75421 -0.27953 0.00148 1.2797 -0.41624 0.37908 -0.78132
GLN_28 -3.99447 0.14709 3.68589 -0.9243 0.18133 1.04278 1.26118 -1.79788 -0 -0 -0.50428 -1.04913 0 0 0 0 0 0.03957 -0.0737 0.00255 0 2.9064 -0.19787 0 -0.18838 -0.33173 0.41232 0.61738
THR_29 -5.74029 0.51518 5.24472 -0.1205 0.07524 0.08027 3.10032 -2.59717 -0 -0 -3.21459 -0.96618 0 0 -0.72631 0 0 0.0291 -0.00898 0.31905 0.15823 0 -0.68222 4.13237 -1.0874 -0.33169 0.36942 -1.45142
LEU_30 -2.52088 0.30627 1.71468 -0.5159 0.27055 0.15587 1.03044 -1.01914 -0.01944 -0.13889 -0.81794 -0.00045 0 0 0 0 0 0.03404 0.0545 0.05248 0.37312 0 0.07437 0 0.18072 -0.16611 0.3358 -0.6159
TYR_31 -7.66092 1.02038 5.26516 -0.61273 0.14546 0.32967 2.22471 -2.6195 -0.0177 -0.1209 -2.02857 -0.30222 0 0 -0.72631 0 0 0.05014 0.0036 8e-05 0 2.9595 0.36917 0.01774 1.2797 0.59769 0.53995 0.71411
LYS_32 -4.27987 0.7433 3.61171 -0.46298 0.1411 0.28788 1.69896 -1.7126 -0.03026 -0.16226 -1.30962 -0.22483 0 0 0 0 0 0.15371 -0.05265 0.19516 2.02936 0 -0.03364 0 -1.5107 0.40687 0.56189 0.05053
LEU_33 -7.51609 0.59824 3.37355 -0.52629 0.30125 0.1616 1.57548 -2.40813 -0.01944 -0.13889 0.30438 0.01712 0 0 0 0 0 0.06736 0.1435 0.0437 0.36145 0 0.10231 0 0.18072 -0.28996 0.51866 -3.14945
TYR_34 -7.27537 1.25156 4.18662 -0.65398 0.04817 0.39589 1.94781 -2.54831 -0.01285 -0.14795 -1.20576 -0.12454 0 0 0 0 0 0.04287 -0.03803 0.06705 0 2.09657 -0.32189 0.02708 1.2797 0.21022 1.09708 0.32194
GLU_35 -5.65181 0.49695 5.28499 -0.17418 0.02263 0.2326 1.39203 -2.19898 -0.03253 -0.29949 -0.57552 -0.56736 0 0 0 -0.27152 0 1.05538 0.25469 0.10358 0 2.49926 0.39437 0 -2.7348 0.74326 1.13017 1.10372
ARG_36 -7.31039 0.90811 4.12137 -0.6588 0.30923 0.40753 1.73022 -2.04934 -0 -0 -0.48662 0.04158 0 0 0 -0.27152 0 0.09397 0.01632 0.10987 2.50087 0 -0.19883 0 -1.2888 0.48233 1.30389 -0.239
CYS_37 -5.78549 0.88651 3.69485 -0.18169 0.22615 0.08248 0.97096 -1.96857 -0.02147 -0.18213 -0.3971 -1.90825 0 0 0 0 0 1.08113 0.21613 0.04921 2.79908 0 0.08354 0 3.6196 -0.266 1.75514 4.75406
GLU_38 -9.2386 1.12701 10.0761 -0.19245 0.0161 0.24242 5.22303 -4.40195 -0.01642 -0.109 -6.5048 -0.48321 0 0 -0.60047 -0.37656 0 0.34673 -0.03949 0.09486 0 3.38769 -0.10942 0 -2.7348 -0.15513 1.26096 -3.18744
VAL_39 -6.56869 0.8356 3.77686 -0.27392 0.16571 0.05959 2.72308 -2.50548 -0.02996 -0.16459 -0.27722 -0.30969 0 0 0 0 0 0.21423 -0.0702 0.02308 0.2303 0 -0.76887 0 1.9342 -0.04236 0.53008 -0.51826
VAL_40 -8.39166 1.19244 2.98789 -0.29238 0.1728 0.07012 3.16392 -2.63365 -0.01209 -0.04255 -4.07663 -0.28745 0 0 0 0 0 0.05053 0.08427 0.00401 0.06 0 -0.23009 0 1.9342 -0.27801 0.54683 -5.97751
MET_41 -7.29061 0.70414 2.53387 -0.46051 0.14101 0.27107 1.22815 -1.70828 -0 -0 -0.73496 -0.28525 0 0 0 0 0 0.0346 0.00309 0.21697 2.00732 0 0.02881 0 0.60916 0.32629 0.87456 -1.50058
GLY_42 -3.6369 0.35217 3.83666 -0.00155 0 0 1.97912 -2.05939 -0.03242 -0.13072 -2.05144 -0.37815 0 0 0 0 0 0.03683 -0.03272 0 0 0 -1.5437 0 0.83697 0.88985 0.48215 -1.45325
ASN_43 -6.00297 0.43774 3.62542 -0.18183 0.00268 0.26697 1.46358 -2.25268 -0.00048 -0.0013 -1.24407 -0.32783 0 0 -1.15613 0 0 0.00476 0.03593 0.10064 0 1.8219 0.08086 0 -0.93687 0.50485 0.22896 -3.52988
LEU_44 -6.98957 0.47141 0.9221 -0.60235 0.22583 0.18141 2.23087 -1.78155 -0.01445 -0.04809 -2.21699 0.15815 0 0 0 0 0 0.00936 -0.06317 0.00159 0.75957 0 -0.25294 0 0.18072 0.12342 0.39488 -6.30979
GLU_45 -3.78439 0.36063 2.24027 -0.32069 0.06224 0.40754 0.54262 -1.15245 -0.00048 -0.0013 -0.48615 -0.34166 0 0 0 0 0 0.01399 -0.06929 0.0313 0 3.11437 0.36945 0 -2.7348 0.32671 0.29411 -1.12797
ILE_46 -6.70634 0.71448 1.93234 -0.49941 0.36638 0.13632 2.45963 -2.02421 -0.01445 -0.04809 -2.52583 -0.46624 0 0 0 0 0 0.02056 0.03427 0.15881 0.26444 0 -0.24919 0 0.73287 0.45813 0.51723 -4.7383
VAL_47 -5.90563 0.72209 2.01974 -0.31391 0.21758 0.0701 1.11789 -1.83679 -0 -0 -0.36581 -0.67852 0 0 0 0 0 0.09443 -0.00279 0.00901 0.55768 0 -0.33674 0 1.9342 0.09376 0.5976 -2.00611
LEU_48 -4.12661 0.32335 2.48817 -0.53291 0.26145 0.17292 1.17589 -1.46443 -0 -0 -1.6244 -0.07147 0 0 0 0 0 0.00682 -0.09476 0.10828 0.34607 0 0.56641 0 0.18072 0.01285 0.41023 -1.86142
THR_49 -4.82645 0.16788 4.09739 -0.11757 0.06757 0.08518 2.27409 -2.25666 -0.02475 -0.18047 -1.98351 -0.5079 0 0 -1.09191 0 0 0.01585 0.02528 0.0097 0.18276 0 -0.06182 2.28642 -1.0874 0.0941 0.38099 -2.45123
GLY_50 -3.50192 0.3055 3.17351 -0.00028 0 0 1.59519 -1.78866 -0 -0 -1.73413 -0.20779 0 0 0 0 0 0.00962 -0.06727 0 0 0 -0.06019 0 0.83697 -0.01733 0.44266 -1.01412
HIS_51 -6.66006 0.67904 5.87056 -0.72735 0.01972 0.77301 1.37823 -2.87361 -0.01899 -0.13709 -0.91292 -1.40169 0 0 -0.73479 0 0 0.02874 -0.10916 0.00746 0 1.83632 0.10006 0 -0.45461 -0.08803 0.47054 -2.95462
ASN_52 -3.32728 0.25257 3.16197 -0.37726 0.10181 0.74157 0.55688 -1.67316 -0 -0 -0.12938 -1.93399 0 0 0 0 0 0.01703 -0.06232 0.13351 0 2.48598 -0.61076 0 -0.93687 -0.37388 0.29309 -1.68048
ALA_53 -4.01109 0.52837 2.09719 -0.02433 0 0 1.39026 -1.75743 -0 -0 -0.6311 -0.18652 0 0 0 0 0 0.01975 -0.01606 0 0 0 -0.1314 0 1.8394 -0.70596 0.21102 -1.37789
ASP_54 -2.27804 0.15622 3.13775 -0.22782 0.09103 0.72943 1.90967 -1.46575 -0 -0 -2.56131 -1.32771 0 0 -0.677 -0.73477 0 0.06064 -0.0468 0.00013 0 1.98882 -0.72454 0 -2.3716 -0.64851 0.17747 -4.81268
LEU_55 -7.37589 0.82392 1.99754 -0.50991 0.26946 0.16214 1.77498 -1.91321 -0.01019 -0.08797 -0.61637 -0.07504 0 0 0 0 0 0.02408 -0.03092 0.07907 1.7233 0 0.10428 0 0.18072 -0.212 0.26153 -3.43049
SER_56 -3.46883 0.41196 4.69402 -0.03607 0.00011 0.04654 3.01933 -2.09615 -0.00506 -0.04638 -3.97071 -0.50242 0 0 -0.677 -0.73477 0 0.01842 -0.07815 0.00011 0.166 0 -0.21178 1.72735 -0.77834 -0.39368 0.41539 -2.50011
PHE_57 -5.87299 0.69499 1.79238 -0.94311 0.09111 0.34963 1.14715 -1.65012 -0.01454 -0.15207 0.08992 -0.42334 0 0 0 0 0 0.02087 -0.0962 0.0299 0 2.47768 0.18335 0 1.0402 -0.42974 0.31734 -1.3476
LEU_58 -9.40867 1.72879 2.35155 -0.53053 0.17542 0.15061 2.38177 -2.35286 -0.01038 -0.08012 -1.68486 0.19576 0 0 0 0 0 0.01167 0.20862 0.03332 0.13741 0 -0.16139 0 0.18072 -0.34499 0.68459 -6.33357
GLN_59 -5.84133 0.5566 4.59979 -0.43032 0.06247 0.32912 2.50231 -2.26556 -0 -0 -1.7284 -0.09627 0 0 -0.54565 0 0 0.0276 -0.07937 0.0561 0 3.558 -0.12631 0 -0.18838 -0.51804 0.97102 0.84336
TRP_60 -9.32288 1.17484 5.34612 -0.99752 0.06784 0.72527 1.77587 -2.95626 -0.01199 -0.07643 -1.57538 -0.18697 0 0 0 0 0 0.05044 -0.02794 0.07756 0 2.68116 -0.04969 0 1.6906 -0.44277 0.63597 -1.42215
ILE_61 -8.96919 0.76164 2.62833 -0.48301 0.37931 0.09825 2.05418 -2.61089 -0.03845 -0.19326 -0.74725 0.39743 0 0 0 0 0 0.05711 -0.08433 0.01947 0.44458 0 -0.37864 0 0.73287 -0.46711 0.4642 -5.93477
ARG_62 -7.16821 0.7919 7.29263 -0.60739 0.09468 0.34868 3.68914 -3.21452 -0.01889 -0.13564 -4.71929 -0.00261 0 0 0 -0.37656 0 0.07258 0.04211 0.13996 2.41949 0 -0.18683 0 -1.2888 -0.13958 0.49032 -2.47683
GLU_63 -7.15989 0.60156 6.2994 -0.26305 0.04408 0.27201 3.67849 -3.1127 -0 -0 -4.5328 -0.24023 0 0 0 -0.69955 0 0.026 -0.00576 0.03085 0 3.45159 -0.15697 0 -2.7348 0.26064 0.47355 -3.76757
VAL_64 -8.81052 0.68391 2.6917 -0.27483 0.14921 0.06008 2.96586 -2.76889 -0 -0 -2.95226 -0.34463 0 0 0 0 0 0.01189 -0.03727 0.0186 0.18556 0 -0.69746 0 1.9342 -0.05671 0.32464 -6.91692
THR_65 -5.99332 0.56796 5.83414 -0.2052 0.1406 0.0744 3.6222 -2.83415 -0.05837 -0.2474 -2.80204 -0.06244 0 0 0 0 0 0.00641 0.0014 0.0207 0.10162 0 -0.02035 2.28037 -1.0874 -0.12202 0.28443 -0.49846
GLY_66 -5.39234 0.29625 4.2094 -0.00018 0 0 2.28265 -2.56498 -0 -0 -2.20364 -0.19385 0 0 0 0 0 0.00513 -0.00707 0 0 0 -1.30622 0 0.83697 0.47992 0.23617 -3.32178
TYR_67 -10.5528 0.95781 4.95625 -0.91928 0.12525 0.51993 2.93817 -3.44501 -0 -0 -3.06449 -0.16487 0 0 -1.15613 0 0 0.04318 0.06619 0.12227 0 2.203 -0.0458 0.00034 1.2797 0.65671 0.28631 -5.19328
VAL_68 -6.65739 0.424 1.90693 -0.27707 0.14907 0.06163 2.66028 -2.04971 -0.01312 -0.04674 -2.65443 -0.3843 0 0 0 0 0 0.0158 -0.03921 0.0065 0.17509 0 -0.67549 0 1.9342 0.10165 0.29673 -5.06561
LEU_69 -7.83494 0.74595 3.01857 -0.60045 0.17576 0.15979 2.73785 -2.39807 -0 -0 -2.89967 0.23949 0 0 0 0 0 0.00859 -0.06061 0.05823 0.74908 0 -0.21906 0 0.18072 -0.07622 0.22986 -5.78513
VAL_70 -7.23904 0.78404 2.32527 -0.27211 0.14582 0.05757 2.94789 -2.43281 -0.01312 -0.04674 -2.93105 -0.45659 0 0 0 0 0 0.00398 -0.06454 0.01016 0.19184 0 -0.69886 0 1.9342 -0.09505 0.47972 -5.36943
ALA_71 -6.04426 0.74617 3.873 -0.02191 0 0 2.97471 -2.65632 -0 -0 -2.24673 -0.38918 0 0 0 0 0 0.01352 -0.00234 0 0 0 -0.45707 0 1.8394 -0.1248 0.73268 -1.76313
MET_72 -5.49021 0.38019 3.10255 -0.4467 0.24053 0.21117 1.36141 -1.93112 -0 -0 -1.16345 -0.41549 0 0 0 0 0 0.07061 -0.04727 0.33734 1.5932 0 0.29563 0 0.60916 0.33299 0.63297 -0.32648
ASN_73 -8.41947 0.40909 8.08951 -0.17014 0.00313 0.24502 4.21402 -4.15707 -0 -0 -2.0929 -0.30778 0 0 -2.18927 0 0 0.01739 0.09066 0.05315 0 1.71806 0.11746 0 -0.93687 0.37956 0.45754 -2.4789
GLU_74 -6.41678 0.43612 6.51219 -0.23351 0.03552 0.36211 2.96499 -2.90402 -0.01259 -0.09273 -3.22058 -0.577 0 0 -0.73479 -0.80533 0 0.01551 0.04762 0.1068 0 3.03159 -0.12137 0 -2.7348 0.05766 0.59165 -3.69175
PHE_75 -8.203 0.92542 4.47131 -0.66754 0.04107 0.02644 2.60284 -3.02911 -0.01216 -0.08774 -0.71927 -0.26024 0 0 0 0 0 0.04289 0.16596 0.36047 0 2.077 0.10968 0 1.0402 -0.29103 0.69738 -0.70945
SER_76 -4.21191 0.41843 3.90902 -0.02753 0.00016 0.04013 2.47273 -2.08071 -0.01899 -0.13709 -2.50652 -1.03519 0 0 0 0 0 0.02537 -0.05188 0.00771 0.3222 0 0.13484 0.6057 -0.77834 -0.52013 0.80546 -2.62655
THR_77 -5.5261 1.06429 3.44905 -0.13376 0.05454 0.10376 1.95291 -1.93493 -0 -0 -0.58444 -0.841 0 0 0 0 0 0.06075 0.1421 0.00074 0.32646 0 -0.20122 2.44935 -1.0874 -0.38477 0.74632 -0.34335
LEU_78 -7.01895 1.01195 2.00058 -0.61297 0.1774 0.19952 2.45739 -1.78726 -0 -0 -2.52979 0.13561 0 0 0 0 0 0.02057 0.01568 0.01063 0.67883 0 -0.2279 0 0.18072 0.29731 1.22195 -3.76873
PRO_79 -5.49419 1.2482 2.52226 -0.17993 0.07364 0.12514 0.65915 -1.00166 -0.01019 -0.08797 -0.12051 0.04482 0 0 0 0 0 0.0371 0.14034 0.06462 0.1555 0 -0.70677 0 -2.4119 0.72644 1.27756 -2.93833
LEU_80 -7.90203 1.3996 1.97879 -0.48541 0.2292 0.15373 1.88377 -1.9736 -0.00269 -0.03287 -1.72378 -0.01048 0 0 0 0 0 0.01491 0.05588 0.60368 0.60418 0 0.15094 0 0.18072 0.58603 1.37673 -2.91269
PRO_81 -4.31157 1.14063 3.20744 -0.09767 0.00241 0.06111 1.06324 -1.31867 -0.02228 -0.15724 -0.1415 0.70992 0 0 0 0 0 0.02473 -0.13738 0.00152 0.54573 0 -0.42107 0 -2.4119 0.07544 1.39363 -0.79347
ASN_82 -5.2207 0.80328 5.14442 -0.20874 0.05031 0.34943 1.77304 -2.36539 -0.04545 -0.21458 -1.49646 -0.62516 0 0 -0.54565 0 0 0.04595 0.01639 0.01767 0 2.27005 -0.70064 0 -0.93687 -0.21888 0.95743 -1.15056
LEU_83 -8.47135 0.73913 2.55456 -0.61263 0.14882 0.18534 1.55941 -2.61892 -0 -0 -0.72828 0.13665 0 0 0 0 0 0.02425 -0.08174 0.52438 0.59568 0 -0.19249 0 0.18072 0.03641 0.92596 -5.09411
ARG_84 -7.4975 0.61407 6.65028 -1.03128 0.16954 0.73509 4.08953 -3.21951 -0.02905 -0.13519 -4.63704 0.23146 0 0 -1.2184 0 0 0.00926 0.04367 0.08772 2.89617 0 -0.04386 0 -1.2888 0.27147 0.67494 -2.62743
VAL_85 -8.216 1.20205 3.50958 -0.26879 0.19207 0.05698 2.84574 -2.76733 -0 -0 -2.84825 -0.22976 0 0 0 0 0 0.00476 0.35354 0.00171 0.36678 0 -0.75046 0 1.9342 0.05306 0.8638 -3.69631
VAL_86 -7.58847 0.60358 2.01222 -0.25583 0.10002 0.05195 2.58329 -2.26564 -0.0187 -0.08433 -2.22803 -0.36853 0 0 0 0 0 0.01796 0.16549 0.00191 0.19017 0 -0.69518 0 1.9342 -0.36887 1.02579 -5.187
ARG_87 -8.80826 0.70075 7.82621 -0.69452 0.1054 0.3898 4.30525 -3.78079 -0 -0 -4.72765 0.24152 0 0 -1.17543 -0.69955 0 0.0101 0.05209 0.67135 2.90721 0 -0.1322 0 -1.2888 -0.22124 1.03518 -3.28358
GLY_88 -4.08681 0.47336 3.52662 -5e-05 0 0 1.72079 -2.09241 -0.0001 -0.00052 -0.74762 -0.3841 0 0 0 0 0 0.0034 -0.18624 0 0 0 -1.08943 0 0.83697 -0.29528 0.72276 -1.59867
THR_89 -3.66405 0.27392 2.97614 -0.12606 0.06957 0.07163 1.36867 -1.63666 -0 -0 -0.81724 -0.947 0 0 0 0 0 0.01554 0.12144 0.11456 0.08201 0 -0.07066 2.26091 -1.0874 -0.48333 0.78464 -0.69337
GLN_90 -5.89705 0.80404 4.65307 -0.25025 0.03311 0.21502 1.51143 -2.48628 -0.03149 -0.18251 -0.4629 -0.81401 0 0 0 0 0 0.00924 0.14779 0.0634 0 3.38052 0.13128 0 -0.18838 -0.06913 1.16089 1.72779
VAL_91 -6.27852 0.93637 2.30843 -0.26823 0.22753 0.05188 0.90042 -2.31424 -0 -0 -1.49336 -0.20876 0 0 0 0 0 0.00334 0.01181 0.05871 0.34158 0 -0.79652 0 1.9342 -0.0622 0.97028 -3.67728
TYR_92 -9.20982 1.38832 4.60639 -0.81008 0.08012 0.10143 2.9318 -3.0313 -0.01502 -0.13111 -3.74112 -0.37285 0 0 0 0 0 0.00477 -0.01772 0.15013 0 2.11673 0.06922 0.01851 1.2797 -0.39854 0.58845 -4.39198
ASP_93 -3.08355 0.37872 3.43117 -0.12402 0.0568 0.39732 0.67922 -1.57263 -0.01502 -0.13111 -0.46526 -0.77837 0 0 0 0 0 0.07705 -0.00231 0.07283 0 2.32574 -0.25742 0 -2.3716 -0.01058 0.37287 -1.02014
GLY_94 -2.3293 0.4671 2.06075 -5e-05 0 0 0.66119 -1.14674 -0 -0 -0.64383 -0.41497 0 0 0 0 0 0.01605 -0.17503 0 0 0 -1.41742 0 0.83697 -0.35922 0.2123 -2.23221
LYS_95 -5.40538 0.69708 5.33813 -0.46337 0.11404 0.2569 2.99885 -2.54462 -0.01605 -0.07374 -4.53405 -0.14289 0 0 0 -0.81838 0 0.01486 0.08099 0.11231 2.77574 0 -0.2262 0 -1.5107 -0.21767 0.6152 -2.94895
PHE_96 -11.6353 1.0682 4.80719 -0.63189 0.04204 0.38227 2.23838 -3.42885 -0.00554 -0.06584 -2.4138 0.30461 0 0 0 0 0 0.00981 0.0644 0.37278 0 2.35128 -0.11954 0 1.0402 0.20827 0.87082 -4.54049
ALA_97 -5.42734 0.5893 3.07102 -0.023 0 0 2.86186 -2.2896 -0.01438 -0.05317 -2.87464 -0.35435 0 0 0 0 0 0.02611 0.09904 0 0 0 0.16057 0 1.8394 -0.01427 0.43246 -1.97101
ILE_98 -7.36506 0.50258 1.97594 -0.46803 0.33676 0.09936 2.45276 -2.072 -0 -0 -2.19731 -0.06926 0 0 0 0 0 0.01736 -0.07701 0.04158 0.29537 0 -0.7028 0 0.73287 -0.07111 0.32416 -6.24383
PHE_99 -10.1004 1.55321 2.07191 -0.74066 0.13678 0.18183 2.69223 -2.29208 -0.00322 -0.01229 -2.81906 -0.61971 0 0 0 0 0 0.0216 -0.05572 0.10354 0 2.89876 -0.22385 0 1.0402 0.08701 0.38979 -5.69014
VAL_100 -8.12711 0.82234 2.55894 -0.27984 0.17064 0.06149 3.02211 -2.56766 -0 -0 -2.79674 -0.41655 0 0 0 0 0 0.00361 -0.03 0.03775 0.17605 0 -0.68193 0 1.9342 0.11217 0.3873 -5.61323
MET_101 -7.43591 0.85369 4.81743 -0.46206 0.12068 0.07082 2.79278 -2.5379 -0.00322 -0.01229 -3.06528 0.06539 0 0 0 0 0 0.01319 0.02529 0.10558 1.7712 0 -0.14275 0 0.60916 0.0549 0.79044 -1.56884
LEU_102 -6.21556 0.90884 4.15158 -0.52229 0.30932 0.17087 2.51648 -2.24104 -0 -0 -2.40705 -0.01656 0 0 0 0 0 0.0113 -0.0201 0.5308 0.33247 0 0.55474 0 0.18072 0.36486 0.97358 -0.41703
ASN_103 -9.69679 0.49335 7.84047 -0.23368 0.0295 0.34945 4.30527 -4.34512 -0 -0 -3.76217 -0.51762 0 0 -1.82496 -0.58418 0 0.00543 0.21614 0.01581 0 3.56425 -0.54841 0 -0.93687 0.15874 0.67133 -4.80007
TYR_104 -7.24284 0.57069 3.38435 -1.05477 0.12687 0.71635 1.52571 -2.36831 -0.01698 -0.11335 -0.91022 -0.30798 0 0 0 0 0 0.01159 -0.00485 0.00984 0 1.64125 -0.17204 0.00155 1.2797 0.01739 0.46331 -2.44275
ASN_105 -4.71559 0.2962 5.51474 -0.2868 0.08059 0.47396 3.36195 -2.54148 -0.00149 -0.01004 -2.46316 -0.79917 0 0 -0.91893 -0.80533 0 0.05256 -0.04481 0.09935 0 2.02752 -0.12271 0 -0.93687 0.06081 0.35519 -1.3235
THR_106 -2.18145 0.15962 1.84373 -0.1309 0.07604 0.06738 0.56614 -1.04401 -0.00494 -0.01502 -0.10105 -0.82878 0 0 0 0 0 0.03654 -0.04843 0.00268 0.05153 0 0.02383 2.26739 -1.0874 0.00265 0.29058 -0.05386
ASN_107 -2.09899 0.28913 2.41261 -0.19353 0.03062 0.31238 0.93053 -1.1508 -0.00151 -0.01015 -1.05284 -0.4551 0 0 -0.91893 0 0 0.00969 -0.05325 0.03443 0 1.97762 -0.45627 0 -0.93687 -0.39797 0.26677 -1.46243
SER_108 -3.15767 0.18257 4.13837 -0.02159 0 0.0535 2.07331 -1.85165 -0.00858 -0.05997 -0.08261 -0.70293 0 0 -0.79235 0 0 0.01139 -0.00491 0.20519 0.09483 0 -0.55162 0.68161 -0.77834 -0.29267 0.26754 -0.59657
SER_109 -1.32232 0.04263 1.65313 -0.03283 0.00262 0.0575 0.37475 -0.79804 -0.02465 -0.14634 0.04868 -0.96327 0 0 0 0 0 0.02408 -0.0355 0.00046 0.35343 0 -0.23829 0.60622 -0.77834 -0.21097 0.17886 -1.20818
HIS_110 -5.46166 0.40224 4.85127 -0.42949 0.01099 0.50053 2.03455 -2.24878 -0.00858 -0.05997 -1.83356 -0.23708 0 0 -0.79235 0 0 0.02165 -0.06648 0.10521 0 2.66499 0.02576 0 -0.45461 -0.25853 0.17051 -1.06341
ALA_111 -4.3396 0.37882 2.52472 -0.02134 0 0 1.16674 -1.76326 -0.00187 -0.03235 -1.12062 -0.42084 0 0 0 0 0 0.00665 0.02735 0 0 0 -0.51016 0 1.8394 0.08957 0.18173 -1.99507
LEU_112 -8.4314 0.52848 3.4683 -0.55815 0.10705 0.14115 2.15677 -2.72045 -0.01888 -0.0653 -1.22886 0.25889 0 0 0 0 0 0.01662 -0.06073 0.07957 0.46079 0 -0.19782 0 0.18072 -0.03564 0.27733 -5.64155
ARG_113 -5.24877 0.51948 4.62847 -0.44127 0.05434 0.23589 2.32498 -2.24433 -0.02283 -0.11416 -2.26941 0.16672 0 0 0 0 0 0.03027 -0.0446 0.00931 2.13608 0 -0.18875 0 -1.2888 -0.01817 0.3731 -1.40243
GLN_114 -7.56363 0.69988 6.13889 -0.39627 0.10392 0.25887 3.44488 -3.02744 -0 -0 -4.20346 -0.19214 0 0 -0.92852 -0.50059 0 0.02234 0.34058 0.03672 0 2.87269 -0.15894 0 -0.18838 0.26908 0.6093 -2.3622
LEU_115 -7.97575 1.10733 0.23389 -0.50225 0.14646 0.14059 1.47885 -1.43353 -0 -0 -0.89831 0.01198 0 0 0 0 0 0.02178 -0.01552 0.21527 1.06511 0 -0.27491 0 0.18072 0.25015 1.24848 -4.99966
ARG_116 -6.59867 0.41091 5.59791 -0.48251 0.08266 0.29402 2.45006 -2.54177 -0.00168 -0.02241 -2.05314 0.04019 0 0 0 -0.50059 0 0.03402 0.01223 0.09475 1.7461 0 0.13677 0 -1.2888 0.476 1.06358 -1.05038
LEU_117 -7.98852 1.11329 2.44784 -0.52873 0.30639 0.16074 1.95621 -2.16051 -0.01589 -0.12673 -1.5396 0.01193 0 0 0 0 0 0.02689 0.38203 0.12387 0.47347 0 -0.06135 0 0.18072 0.66552 0.74314 -3.82928
THR_118 -4.25425 0.31104 3.26899 -0.1213 0.05972 0.05973 1.324 -1.84182 -0 -0 -0.47109 -1.02919 0 0 0 0 0 0.07205 0.25849 0.00668 0.12146 0 0.0118 2.28771 -1.0874 0.05974 0.66713 -0.29649
GLN_119 -4.51149 0.48951 4.99583 -0.69457 0.12835 0.76094 1.75254 -2.25583 -0.03699 -0.26338 -2.01438 -0.72577 0 0 -0.42396 0 0 0.02063 0.00514 0.02809 0 2.21315 -0.06648 0 -0.18838 -0.3762 0.44998 -0.71327
LEU_120 -7.65236 0.79735 1.97184 -0.50292 0.14362 0.10614 1.51233 -2.14411 -0.01835 -0.16382 -0.73244 0.23242 0 0 0 0 0 0.02876 -0.02655 0.01675 0.37874 0 -0.1656 0 0.18072 -0.34657 0.61266 -5.77139
THR_121 -5.04317 0.50281 3.46473 -0.21183 0.1613 0.07865 1.88987 -1.83823 -0.01983 -0.1181 -1.01173 -0.57941 0 0 -0.42396 0 0 0.08208 -0.02422 0.03235 0.43569 0 -0.3889 2.45789 -1.0874 0.06346 0.74219 -0.83575
GLU_122 -7.94795 0.77086 7.36941 -0.2926 0.02844 0.36224 3.64698 -3.47047 -0.04147 -0.28552 -5.49533 -0.38177 0 0 -1.14445 0 0 0.02381 0.24231 0.0437 0 3.68148 -0.18394 0 -2.7348 0.48218 0.99868 -4.32819
ILE_123 -9.15162 1.33057 2.76434 -0.47157 0.29301 0.10699 2.6162 -2.559 -0 -0 -2.43903 -0.1584 0 0 0 0 0 0.02733 0.10526 0.28226 0.31369 0 -0.71704 0 0.73287 0.05981 1.03009 -5.83425
LEU_124 -6.61265 0.39645 2.21417 -0.48891 0.18118 0.1305 1.19469 -1.84519 -0 -0 -1.3401 0.15165 0 0 0 0 0 0.03106 -0.04764 0.01429 0.23325 0 -0.24422 0 0.18072 -0.34514 0.69728 -5.49862
SER_125 -3.2515 0.193 3.11486 -0.02814 0.0001 0.04668 1.25241 -1.6913 -0.0001 -0.00052 -0.38059 -1.00049 0 0 0 0 0 0.01285 -0.02453 0 0.39718 0 -0.33908 0.66589 -0.77834 -0.06116 0.32432 -1.54845
GLY_126 -3.10154 0.0891 1.47864 -0.00033 0 0 1.03723 -1.27022 -0.00133 -0.01825 -0.64596 -0.17205 0 0 0 0 0 0.00888 -0.04262 0 0 0 -1.51338 0 0.83697 0.12905 0.09898 -3.08682
GLY_127 -4.77868 0.69859 3.32185 -0.00028 0 0 2.72972 -2.27738 -0 -0 -4.0345 -0.17934 0 0 0 0 0 0.01383 -0.08074 0 0 0 -1.0752 0 0.83697 0.21486 0.2598 -4.3505
VAL_128 -8.01351 1.01974 1.82119 -0.26872 0.1698 0.05718 2.52875 -2.25735 -0 -0 -2.21039 -0.38906 0 0 0 0 0 0.00524 -0.05731 0.00365 0.28567 0 -0.63559 0 1.9342 0.03528 0.33558 -5.63564
TYR_129 -10.8094 1.58407 4.42651 -0.88054 0.21503 0.27842 3.50081 -3.07413 -0 -0 -3.9783 -0.57953 0 0 0 -0.23365 0 0.0405 0.07924 0.00549 0 2.65298 -0.13503 0.54109 1.2797 0.10362 0.57967 -4.40347
ILE_130 -9.37323 1.08907 2.9552 -0.48537 0.36662 0.117 3.05971 -2.59485 -0 -0 -2.74295 -0.30778 0 0 0 0 0 0.00989 0.02068 0.02721 0.25988 0 -0.27451 0 0.73287 0.37424 0.82483 -5.94148
GLU_131 -8.4204 1.25342 9.62327 -0.23877 0.02521 0.25189 4.1544 -3.89146 -0.01861 -0.13103 -5.60437 -0.21148 0 0 0 -0.97526 0 0.01762 -0.02742 0.39151 0 3.60169 -0.1572 0 -2.7348 0.26693 0.69394 -2.13092
LYS_132 -6.81516 1.10746 7.99343 -0.54916 0.09942 0.47531 4.77298 -3.32236 -0 -0 -6.24859 -0.04875 0 0 0 -1.53249 0 0.00253 -0.02795 0.30264 1.48692 0 -0.22592 0 -1.5107 0.6255 1.02286 -2.39201
ASN_133 -9.69077 0.68911 8.74503 -0.19559 0.01732 0.33897 4.62748 -4.59177 -0 -0 -3.46603 -0.83689 0 0 -0.72759 -1.18677 0 0.00565 0.40338 0.06766 0 2.22771 -0.63802 0 -0.93687 0.92863 1.32566 -2.89372
ASP_134 -4.07216 0.33049 4.2869 -0.12155 0.01449 0.3808 0.79962 -1.97433 -0.01468 -0.1367 -1.09753 -0.61836 0 0 0 0 0 0.0039 -0.14638 0.00452 0 1.75489 0.00204 0 -2.3716 0.53673 0.9552 -1.48371
LYS_135 -4.58924 0.53883 3.67266 -0.52684 0.16115 0.35602 1.18681 -1.79965 -0.01892 -0.06547 -0.50055 -0.13621 0 0 0 0 0 0.01379 0.02767 0.01299 1.83208 0 0.0454 0 -1.5107 0.05832 0.52888 -0.71299
LEU_136 -9.99497 0.97848 3.77872 -0.5974 0.17196 0.16124 2.55921 -2.92816 -0.01179 -0.07982 -2.60727 0.24927 0 0 0 0 0 0.00632 -0.02564 0.18565 0.52227 0 -0.21588 0 0.18072 -0.08106 0.43386 -7.31428
CYS:disulfide_137 -5.27375 0.53859 3.54472 -0.03248 0 0.01264 1.58004 -1.89549 -0 -0 -1.08753 -0.14223 0 0 0 0 -0.7987 0.00376 0.02158 0.11137 0.24156 0 -0.14271 0 3.6196 0.02987 0.92761 1.25845
HIS_D_138 -9.15826 0.5865 6.65146 -0.40539 0.0154 0.55603 2.55455 -3.41633 -0.00502 -0.05452 -2.56579 -0.49944 0 0 0 0 0 0.01299 0.09842 0.04585 0 1.63954 -0.00897 0 -0.45461 0.16004 0.89438 -3.35316
MET_139 -8.99557 1.00341 3.17678 -0.74549 0.25367 0.37448 2.08847 -2.16428 -0.02237 -0.14116 -0.44948 -0.14099 0 0 -0.68362 0 0 0.02161 -0.02548 0.15007 2.51426 0 -0.17273 0 0.60916 -0.08314 0.57879 -2.8536
ASP_140 -2.44389 0.17927 3.03554 -0.23439 0.08312 0.79061 0.88974 -1.49397 -0.00253 -0.05332 -0.35578 -3.49077 0 0 0 0 0 0.0725 -0.02468 0.30382 0 2.58907 -0.43149 0 -2.3716 -0.56055 0.468 -3.05129
THR_141 -5.52757 0.63998 6.37037 -0.12963 0.06412 0.07231 3.28621 -2.92377 -0.00253 -0.05332 -3.60255 -0.27877 0 0 -1.35703 0 0 0.03042 -0.03367 0.29024 0.14515 0 -0.58718 4.16838 -1.0874 -0.55666 0.43133 -0.64157
ILE_142 -9.67964 1.15579 3.09746 -0.51112 0.48021 0.10733 2.10839 -2.80114 -0.03965 -0.30156 -1.01004 0.25834 0 0 0 0 0 0.00806 -0.08662 0.04819 0.42468 0 -0.51311 0 0.73287 -0.46887 0.46148 -6.52894
ASP_143 -5.81858 0.35475 6.75852 -0.24979 0.08637 0.82616 3.02673 -3.01617 -0.01728 -0.16039 -3.08374 -0.97307 0 0 -1.22049 0 0 0.00695 0.00612 0.02475 0 2.01602 -0.7503 0 -2.3716 -0.40325 0.57139 -4.38689
TRP_144 -11.4504 1.50776 1.89001 -0.88125 0.016 0.33864 3.10466 -2.85009 -0 -0 -3.18139 -0.3769 0 0 -0.68362 0 0 0.01734 0.01585 0.01287 0 1.81798 -0.02291 0 1.6906 -0.33823 0.54396 -8.82906
ARG_145 -5.20851 0.41114 6.48205 -0.65476 0.2751 0.36577 2.98817 -2.96355 -0 -0 -3.64031 0.3459 0 0 -1.11355 0 0 0.01298 0.02553 0.24259 2.85461 0 -0.12176 0 -1.2888 -0.48927 0.44527 -1.0314
ASP_146 -6.3815 0.57596 9.20598 -0.2774 0.01438 0.90083 3.9289 -3.68779 -0.05992 -0.39104 -5.37572 0.40549 0 0 -2.03556 0 0 0.00555 0.06831 0.01405 0 4.3004 -0.26374 0 -2.3716 -0.43978 0.45538 -1.40883
ILE_147 -8.59021 0.65025 3.77003 -0.48585 0.38784 0.0976 2.48933 -2.8094 -0 -0 -1.74126 -0.1531 0 0 0 0 0 0.02522 -0.03734 0.06912 0.69133 0 -0.51672 0 0.73287 -0.14234 0.4385 -5.12413
VAL_148 -7.15535 0.68105 3.2632 -0.2839 0.18546 0.06056 2.83788 -2.65604 -0 -0 -1.62481 0.09121 0 0 -0.44839 0 0 0.01391 -0.00956 0.00086 0.04491 0 -0.4118 0 1.9342 -0.21773 0.4802 -3.21414
ARG_149 -6.34405 0.24168 6.79147 -0.81134 0.16598 0.44036 2.57871 -2.95447 -0.03313 -0.25447 -3.0561 0.46118 0 0 -0.49375 0 0 0.01367 -0.01478 0.06261 2.49512 0 -0.1554 0 -1.2888 -0.39396 0.58535 -1.96413
ASP_150 -4.76569 0.61854 5.81355 -0.25034 0.0967 0.84369 2.94791 -2.84864 -0.01843 -0.16428 -2.82218 -1.02478 0 0 -0.53314 0 0 0.02069 -0.03531 0.0104 0 1.86115 -0.86363 0 -2.3716 -0.21128 0.56877 -3.1279
ARG_151 -2.6164 0.17615 4.11686 -0.77763 0.16844 0.54344 1.24411 -1.7149 -0.01623 -0.08366 -0.86896 0.26326 0 0 0 0 0 0.0184 -0.12192 0.07181 1.77321 0 -0.09066 0 -1.2888 -0.27034 0.58681 1.11299
ASP_152 -2.71443 0.34249 4.30383 -0.11471 0.0202 0.35689 1.2234 -1.7665 -0.01623 -0.08366 -2.59708 -0.14053 0 0 -0.53314 0 0 0.01197 -0.05608 0.00039 0 2.32569 -0.30944 0 -2.3716 -0.53954 0.41106 -2.24703
ALA_153 -4.33536 0.51749 3.38913 -0.02543 9e-05 0 2.02305 -2.24359 -0.0171 -0.14602 -2.3071 -0.2037 0 0 -0.66092 0 0 0.00591 0.03627 0 0 0 -0.13176 0 1.8394 -0.78967 0.25923 -2.79008
GLU_154 -4.43167 0.55656 4.44337 -0.28284 0.05616 0.33575 2.21804 -2.04923 -0.00167 -0.02057 -3.72385 -0.26653 0 0 0 -0.81838 0 0.02902 0.05962 0.00361 0 2.94169 0.02378 0 -2.7348 -0.55057 0.25459 -3.95792
ILE_155 -6.75436 0.6939 1.81217 -0.44628 0.23379 0.09008 0.83707 -1.73465 -0 -0 0.21635 -0.0881 0 0 0 0 0 0.00353 -0.07329 0.04065 0.27133 0 -0.63412 0 0.73287 -0.2382 0.43985 -4.59739
VAL_156 -5.80597 0.54728 3.07661 -0.2991 0.29197 0.07726 2.45091 -2.12162 -0 -0 -2.5963 -0.6195 0 0 0 0 0 0.01433 0.37572 0.0082 0.22956 0 -0.4658 0 1.9342 -0.1128 0.63283 -2.38224
VAL_157 -5.14722 0.52833 0.78819 -0.27016 0.11218 0.05968 0.56509 -1.34561 -0 -0 -0.10742 -0.48308 0 0 0 0 0 0.0391 -0.0503 1e-05 0.22211 0 -0.50669 0 1.9342 -0.01401 0.506 -3.16963
LYS_158 -5.2233 0.63221 5.97328 -0.43043 0.05937 0.24763 1.70505 -2.46575 -0 -0 -1.79256 -0.20861 0 0 0 0 0 0.04215 0.04497 0.03652 1.77666 0 0.28384 0 -1.5107 0.2179 0.33686 -0.27491
ASP_159 -4.67049 0.24146 6.40137 -0.1248 0.03398 0.39099 2.92373 -2.5937 -0.01861 -0.13103 -4.35089 -0.9389 0 0 0 -0.79088 0 0.01474 -0.04776 0.03939 0 3.09565 -0.57846 0 -2.3716 0.43185 0.27964 -2.76434
ASN_160 -7.57271 0.56877 7.043 -0.14559 0.004 0.20255 2.37349 -3.6548 -0 -0 -2.01141 -0.36784 0 0 0 -0.60259 0 0.00858 -0.02835 0.08113 0 1.85416 -0.4924 0 -0.93687 0.84687 0.52137 -2.30862
GLY_161 -3.56947 0.41701 3.1366 -0.0002 0 0 1.0602 -1.72006 -0.01179 -0.07982 -1.32734 -0.24499 0 0 0 0 0 0.00776 -0.07142 0 0 0 0.81175 0 0.83697 0.73883 0.42534 0.40938
ARG_162 -2.41229 0.0907 3.27964 -0.6148 0.10941 0.43232 0.86963 -1.41323 -0.02344 -0.19515 -0.41737 -0.10346 0 0 0 0 0 0.03636 -0.0535 0.08943 1.80891 0 -0.17735 0 -1.2888 0.02683 0.20805 0.25189
SER_163 -1.24159 0.03399 1.19596 -0.04036 0.01502 0.07743 0.31478 -0.56231 -0.02083 -0.1569 -0.15219 -0.33845 0 0 0 0 0 0.01123 0.12444 0.00067 0.54695 0 -0.09078 0.62513 -0.77834 0.39252 0.25057 0.20696
CYS:disulfide_164 -3.50661 0.67859 1.9948 -0.04432 3e-05 0.01701 0.53833 -1.05881 -0 -0 -0.1156 -0.17993 0 0 0 0 -0.7987 0.01112 0.02166 0.03887 0.21657 0 0.2466 0 3.6196 0.49277 1.00799 3.17998
PRO_165 -3.13892 0.61096 2.08667 -0.1997 0.00435 0.14226 0.44791 -0.76102 -0 -0 -0.28646 0.07461 0 0 0 0 0 0.01467 0.10906 0.00284 0.37417 0 -0.894 0 -2.4119 -0.15672 1.32467 -2.65654
PRO_166 -1.79109 0.23729 1.36718 -0.20146 0.00525 0.14653 0.32604 -0.59127 -0 -0 -0.1474 0.01735 0 0 0 0 0 0.07659 0.00143 0.00267 0.4258 0 -0.92345 0 -2.4119 -0.42077 0.75661 -3.12461
CYS:disulfide_167 -4.41338 0.35871 2.24899 -0.05594 0 0.03824 0.64405 -1.25444 -0 -0 0.08373 -0.35864 0 0 0 0 1.10973 0.06751 0.03471 0.06607 1.19342 0 0.07457 0 3.6196 -0.30918 0.37376 3.5215
HIS_168 -6.70575 0.4046 6.45076 -0.50491 0.0379 0.37294 3.27174 -3.09567 -0.00075 -0.0092 -2.98002 -0.91381 0 0 -1.19726 0 0 0.02789 0.13215 0.1003 0 1.50264 0.02898 0 -0.45461 -0.15894 0.2027 -3.48831
GLU_169 -2.86663 0.30244 3.84253 -0.45013 0.18128 1.38933 1.59729 -1.79394 -0.01682 -0.12111 -0.85601 -2.98326 0 0 0 0 0 0.01674 -0.12167 0.00077 0 3.70231 -0.29756 0 -2.7348 -0.29569 0.31572 -1.1892
VAL_170 -4.50784 0.725 2.42701 -0.3852 0.38348 0.10006 1.69438 -1.63053 -0.01682 -0.12111 -0.79202 -0.29926 0 0 -1.19726 0 0 0.09636 0.02543 0.07624 0.79334 0 0.45113 0 1.9342 -0.35008 0.32851 -0.26498
CYS:disulfide_171 -7.36213 1.40914 4.69077 -0.04768 0.0063 0.01968 2.30205 -2.50311 -0.01581 -0.14382 -1.43353 -0.37865 0 0 0 0 -0.45819 0.08341 0.02697 0.24915 0.4284 0 0.22368 0 3.6196 -0.37717 0.29233 0.63135
LYS_172 -2.22506 0.20555 2.93686 -0.34374 0.07536 0.22488 1.22719 -1.29216 -0 -0 -0.6776 -0.36515 0 0 0 0 0 0.01931 -0.0604 0.0337 1.5309 0 -0.11898 0 -1.5107 -0.44222 0.22565 -0.55661
GLY_173 -1.98571 0.23341 2.18841 -5e-05 0 0 0.42302 -1.02076 -0.00595 -0.06334 -0.2819 -0.37352 0 0 0 0 0 0.0327 -0.19528 0 0 0 -1.43591 0 0.83697 -0.74551 0.37889 -2.01453
ARG_174 -7.69951 0.9816 7.34659 -0.67846 0.18811 0.36659 2.84546 -3.22424 -0.01325 -0.09498 -3.92289 0.19131 0 0 -0.49467 0 0 0.03917 0.00977 0.17635 2.51181 0 0.06451 0 -1.2888 -0.25354 0.77642 -2.17264
CYS:disulfide_175 -7.10766 1.07785 4.78954 -0.03993 0 0.01901 2.32566 -2.44848 -0.00502 -0.05452 -0.81826 -0.14066 0 0 -0.86235 0 1.10973 0.03366 0.0601 0.41434 0.94001 0 -0.18805 0 3.6196 0.24278 1.33291 4.30027
TRP_176 -11.7406 1.25207 3.29521 -0.89339 0.03231 0.40197 2.7747 -2.97406 -0.00246 -0.03709 -2.34318 -0.2902 0 0 -0.92852 0 0 0.02366 0.00538 0.0151 0 1.97832 -0.00537 0 1.6906 -0.12951 0.99424 -6.88082
GLY_177 -4.53968 0.75864 4.21686 -0.00205 0 0 1.44811 -2.13563 -0.00075 -0.0092 -0.03757 -0.37909 0 0 0 0 0 0.02913 -0.10506 0 0 0 -1.37512 0 0.83697 0.16845 0.66643 -0.45956
PRO_178 -3.72347 0.2399 2.31519 -0.09334 0.00259 0.05858 1.03812 -0.99526 -0 -0 -0.34008 0.65827 0 0 0 0 0 0.01136 0.02253 0.02018 0.34638 0 -0.03474 0 -2.4119 0.22735 1.15294 -1.50541
GLY_179 -3.18789 0.18205 3.77815 -0.00033 0 0 1.84902 -1.78985 -0 -0 -1.67842 -0.19981 0 0 -1.00403 0 0 0.00774 -0.12819 0 0 0 -0.32615 0 0.83697 0.07742 0.98649 -0.59683
SER_180 -3.45117 0.19417 2.21612 -0.03074 0.00051 0.05017 0.66606 -1.19802 -0 -0 0.45068 -1.05837 0 0 0 0 0 0.00898 -0.04178 0.02744 0.18715 0 -0.31618 0.60371 -0.77834 -0.2558 0.35965 -2.36574
GLU_181 -1.93737 0.20074 2.26675 -0.22907 0.04194 0.37096 0.68974 -1.04852 -0 -0 0.3814 -0.54943 0 0 0 0 0 0.00283 -0.01372 0.00055 0 2.92682 0.06899 0 -2.7348 -0.4501 0.15194 0.13966
ASP_182 -6.43341 0.31252 7.09643 -0.11575 0.03141 0.35635 3.27165 -3.25082 -0 -0 -5.89649 -0.37782 0 0 -1.00403 0 0 0.00745 0.14767 0.00169 0 2.60301 -0.37798 0 -2.3716 -0.4176 0.26203 -6.15528
CYS:disulfide_183 -4.91896 0.51278 2.97033 -0.0473 0.00189 0.01922 0.89796 -1.74275 -0.00671 -0.06021 -0.36671 -0.2151 0 0 0 0 -0.45819 0.01173 0.34487 0.22702 0.22537 0 0.30919 0 3.6196 -0.59781 0.67477 1.40098
GLN_184 -7.57229 0.54336 5.83317 -0.34911 0.07512 0.18423 2.41879 -2.89038 -0.04676 -0.33155 -2.65004 -0.05382 0 0 -1.22049 0 0 0.04494 0.02371 0.13599 0 2.94737 0.01005 0 -0.18838 -0.42917 0.69797 -2.81729
THR_185 -2.38978 0.20872 1.67992 -0.16429 0.06355 0.06079 0.13455 -1.01977 -0.01573 -0.1696 -0.16512 -0.2205 0 0 0 0 0 0.19805 -0.03558 0.00445 0.16371 0 -0.13 2.30348 -1.0874 -0.0871 0.64476 -0.02291
LEU_186 -4.14908 0.37222 2.09478 -0.46903 0.23448 0.09429 0.35805 -1.34881 -0 -0 -1.14312 0.18288 0 0 0 0 0 0.08729 0.06007 0.08809 0.68992 0 -0.34072 0 0.18072 -0.08789 0.58182 -2.51404
THR_187 -2.91643 0.27194 2.73188 -0.11736 0.06861 0.06811 1.35313 -1.44036 -0.01834 -0.19137 -1.67062 -0.90405 0 0 -1.06476 0 0 0.09412 0.1232 0.00155 0.08507 0 -0.68228 2.26986 -1.0874 -0.21658 0.94298 -2.2991
LYS_188 -4.39957 0.27074 6.86246 -0.27207 0.01974 0.10251 3.24602 -2.67636 -0 -0 -4.96602 0.08154 0 0 -1.87181 0 0 0.0116 0.02806 0.20428 1.88539 0 -0.05498 0 -1.5107 -0.20085 0.94244 -2.29759
THR_189 -3.89864 0.24578 2.14786 -0.21858 0.08294 0.08917 0.8327 -1.36144 -0 -0 -1.38793 -0.53278 0 0 -0.76366 0 0 0.00984 0.47435 0.0826 1.36281 0 -0.19195 4.23178 -1.0874 -0.31454 0.54529 0.34819
ILE_190 -2.45094 0.26194 1.96247 -0.45358 0.24852 0.09008 0.76429 -1.01428 -0 -0 -1.37871 0.41437 0 0 -0.76366 0 0 0.03391 0.23431 0.01218 0.57594 0 -0.20367 0 0.73287 -0.49314 1.13795 -0.28917
CYS:disulfide_191 -3.96931 0.17451 1.671 -0.048 6e-05 0.03179 0.44472 -1.13128 -0 -0 0.19482 -0.44129 0 0 0 0 0.54965 0.01999 -0.01395 0.46627 1.03813 0 0.19509 0 3.6196 -0.14539 0.91385 3.57027
ALA_192 -3.9257 0.7497 2.20233 -0.02587 0.00063 0 1.59506 -1.56563 -0.01114 -0.09804 -0.3852 -0.22768 0 0 0 0 0 0.01675 -0.0371 0 0 0 -0.14242 0 1.8394 -0.2537 0.81423 0.54563
PRO_193 -1.69863 0.47192 1.1744 -0.08963 0.00042 0.05594 0.3838 -0.60442 -0 -0 0.66714 0.67344 0 0 0 0 0 0.01846 -0.11826 0.00906 0.60053 0 -0.54073 0 -2.4119 -0.55927 0.89163 -1.07611
GLN_194 -3.10385 0.39177 1.97329 -0.87056 0.12596 0.93859 0.76099 -0.9571 -0 -0 0.06997 -0.91225 0 0 0 0 0 0.03666 -0.07916 0.01183 0 2.82376 -0.18179 0 -0.18838 -0.27821 0.26077 0.8223
CYS:disulfide_195 -4.07229 0.39601 3.60102 -0.03404 0 0.01462 1.96203 -1.75284 -0 -0 -1.31594 -0.25125 0 0 0 0 -0.21182 0.08792 0.56468 0.02491 0.30225 0 0.17284 0 3.6196 0.01267 0.47485 3.5952
ASN_196 -2.07481 0.32557 2.09149 -0.42895 0.156 0.84903 0.43805 -1.06523 -0.01138 -0.08822 0.12417 -1.65203 0 0 0 0 0 0.06548 0.01349 0.12098 0 2.9462 -0.54494 0 -0.93687 0.28179 0.48642 1.09625
GLY_197 -2.32866 0.15586 2.45686 -5e-05 0 0 1.11392 -1.26722 -6e-05 -0.00135 -2.49163 -0.4048 0 0 -0.49375 0 0 0.00969 -0.18782 0 0 0 -1.42035 0 0.83697 -0.38693 0.34456 -4.06477
HIS_D_198 -7.34722 0.61371 6.64369 -0.41841 0.0218 0.50332 2.63538 -3.33124 -0.02012 -0.13509 -2.61994 -0.36162 0 0 -0.88485 0 0 0.00842 -0.00489 0.00159 0 2.12992 -0.39874 0 -0.45461 0.06165 0.20503 -3.15223
CYS:disulfide_199 -6.0043 0.53116 2.86972 -0.06515 0 0.05163 1.26441 -1.8538 -0.03273 -0.21383 -0.34104 -0.35719 0 0 0 0 0.54965 0.00442 0.00135 0.0885 0.25236 0 -0.35631 0 3.6196 0.46747 0.25953 0.73544
PHE_200 -8.85167 1.18646 2.53759 -0.95001 0.14252 0.58094 1.02478 -2.26963 -0.00513 -0.01827 -1.89318 -0.8581 0 0 0 0 0 0.01517 -0.03663 0.00946 0 3.29897 -0.14921 0 1.0402 -0.14488 0.30577 -5.03483
GLY_201 -3.86441 0.4094 3.30822 -0.0018 0 0 1.48743 -1.79896 -0.01626 -0.11631 0.01712 -0.34465 0 0 0 0 0 0.02103 -0.06151 0 0 0 -1.45475 0 0.83697 0.66092 0.66962 -0.24796
PRO_202 -3.547 0.3582 1.84232 -0.09264 0.00306 0.05806 0.87575 -0.90546 -0 -0 -0.22982 0.64489 0 0 0 0 0 0.02362 -0.10908 0.00348 0.49811 0 -0.35386 0 -2.4119 0.49844 0.86502 -1.97881
ASN_203 -5.53528 1.07 4.94006 -0.22514 0.01097 0.33054 2.66835 -2.39872 -0.0012 -0.00656 -1.91161 -0.55978 0 0 -2.14719 0 0 0.00618 0.12124 0.09257 0 2.74868 0.17512 0 -0.93687 -0.14322 1.29488 -0.40697
PRO_204 -4.14779 0.61326 1.88243 -0.07118 0 0.04414 0.79296 -0.97066 -0 -0 0.43679 0.57542 0 0 0 0 0 0.00651 -0.20573 0.07248 0.34682 0 -0.76447 0 -2.4119 0.13609 1.15506 -2.50975
ASN_205 -2.86312 0.36285 2.64272 -0.20714 0.02575 0.33578 1.27759 -1.30302 -0.0012 -0.00656 -0.41439 -0.66495 0 0 -1.21808 0 0 0.00142 0.7106 0.01184 0 2.21593 -0.70536 0 -0.93687 0.32111 0.59615 0.18106
GLN_206 -7.77664 0.96226 5.61088 -0.26027 0.04723 0.21381 3.06164 -2.96105 -0 -0 -4.32762 -0.77817 0 0 -0.92912 0 0 0.00865 0.01525 0.36518 0 2.77089 -0.04981 0 -0.18838 0.59922 0.76722 -2.84885
CYS:disulfide_207 -4.3454 0.2562 2.87554 -0.05642 0 0.03794 1.13012 -1.64078 -0 -0 -0.21973 -0.32351 0 0 0 0 -0.21182 0.00706 -0.02267 0.03593 1.31778 0 0.09196 0 3.6196 0.22542 0.70919 3.4864
CYS:disulfide_208 -6.82625 0.61081 3.84852 -0.03823 0 0.01442 1.45492 -2.14025 -0.00874 -0.04687 -0.61919 -0.17298 0 0 0 0 -0.72042 0.03277 -0.00402 0.00149 0.2174 0 0.16096 0 3.6196 -0.35348 0.31358 -0.65597
HIS_209 -6.44291 0.3438 6.52864 -0.4856 0.03323 0.32987 2.41626 -3.0013 -0.05122 -0.29184 -2.53014 -0.97705 0 0 -1.21499 0 0 0.01209 -0.01432 0.10844 0 1.62787 -0.00291 0 -0.45461 -0.39234 0.19898 -4.26007
ASP_210 -2.7293 0.14532 3.70114 -0.11259 0.00575 0.34114 1.58752 -1.64317 -0 -0 -0.90841 -0.52971 0 0 -1.07051 0 0 0.00926 -0.11301 0.01171 0 1.7134 -0.01081 0 -2.3716 -0.25835 0.29115 -1.94109
GLU_211 -7.79791 0.44573 7.99801 -0.49853 0.13002 0.99353 2.36065 -3.24417 -0.05839 -0.31445 -4.20176 -0.47117 0 0 -1.21499 0 0 0.04643 -0.07837 0.03957 0 2.80573 -0.0072 0 -2.7348 -0.17261 0.39417 -5.5805
CYS:disulfide_212 -7.02199 0.91051 5.27802 -0.06485 0.00136 0.04605 1.98965 -2.7018 -0.01486 -0.08895 -0.36651 -0.38737 0 0 0 0 -0.4242 0.06543 -0.06776 0.04139 0.39296 0 0.11287 0 3.6196 -0.17407 0.34647 1.49195
ALA_213 -4.6679 0.47572 1.84002 -0.02436 8e-05 0 1.1223 -1.87374 -0.01083 -0.13365 -1.29268 -0.34633 0 0 0 0 0 0.05647 -0.06451 0 0 0 -0.24498 0 1.8394 -0.38743 0.30729 -3.40513
GLY_214 -4.40726 0.30926 3.78091 -0.0004 0 0 1.7813 -2.0557 -0.02942 -0.12398 -1.42619 -0.19501 0 0 -0.88485 0 0 0.02478 -0.01011 0 0 0 -1.14081 0 0.83697 0.71011 0.30153 -2.52889
GLY_215 -4.2328 0.35346 3.59807 -0.0003 0 0 1.74162 -1.98854 -0.01917 -0.16469 -2.69838 -0.178 0 0 -1.14445 0 0 0.03899 -0.02961 0 0 0 -0.54278 0 0.83697 1.00095 0.17728 -3.25138
CYS:disulfide_216 -7.58545 1.02821 3.38873 -0.06674 0 0.05727 1.42253 -2.16867 -0.03268 -0.21249 -0.00145 -0.36384 0 0 0 0 -0.72042 0.04556 0.03759 0.00064 0.23722 0 -0.42018 0 3.6196 -0.12255 0.21689 -1.64025
SER_217 -2.65208 0.05263 2.14993 -0.03325 0.00578 0.06026 1.14491 -1.09412 -0 -0 -0.81462 -0.8075 0 0 0 0 0 0.01551 -0.03788 0.00173 0.48024 0 -0.04285 0.60107 -0.77834 -0.17378 0.15738 -1.76499
GLY_218 -4.33384 0.62566 3.59012 -0.00188 0 0 1.54099 -1.98344 -0.02858 -0.1495 -0.00717 -0.37321 0 0 0 0 0 0.0123 -0.00407 0 0 0 -1.37733 0 0.83697 0.05664 0.45796 -1.13838
PRO_219 -4.25587 0.34696 2.14102 -0.11084 0.01189 0.0694 0.79266 -0.99106 -0 -0 0.04559 0.63058 0 0 0 0 0 0.01409 -0.00834 0.04347 0.24244 0 0.10596 0 -2.4119 0.2706 0.90777 -2.15559
GLN_220 -4.98037 0.32133 5.58178 -0.60188 0.10152 0.62333 2.25854 -2.38903 -0.02916 -0.19457 -2.10126 -0.5046 0 0 -0.93917 0 0 0.04001 0.07229 0.05587 0 1.79589 0.10814 0 -0.18838 0.38114 0.68736 0.09877
ASP_221 -5.19901 0.25733 5.12828 -0.22644 0.10627 0.76509 2.35228 -2.52625 -0.03678 -0.27866 -1.60628 -3.09376 0 0 0 0 0 0.03355 0.0191 0.4393 0 2.64801 -0.39836 0 -2.3716 -0.05636 0.39293 -3.65139
THR_222 -3.33998 0.34007 3.33564 -0.12605 0.06523 0.07654 1.01632 -1.78197 -0.0154 -0.13747 -0.17839 -0.93488 0 0 0 0 0 0.00493 -0.04153 0.001 0.0899 0 -0.57184 2.26506 -1.0874 -0.47137 0.29676 -1.19482
ASP_223 -5.99189 0.32583 7.87012 -0.11559 0.0168 0.35948 3.47249 -3.30015 -0 -0 -5.26568 -0.16657 0 0 -0.93917 0 0 0.02145 0.11064 0 0 2.13945 -0.13519 0 -2.3716 -0.37181 0.31092 -4.03048
CYS:disulfide_224 -5.91041 1.14491 3.27628 -0.05708 0 0.03976 1.88906 -1.94534 -0 -0 0.11912 -0.34024 0 0 0 0 -0.4242 0.05797 -0.0101 0.0768 1.34534 0 0.09498 0 3.6196 -0.35822 0.49635 3.1146
PHE_225 -8.15982 0.49319 3.65691 -0.5593 0.2635 0.28296 2.05597 -2.57748 -0 -0 -2.56566 -0.27166 0 0 -1.2184 0 0 0.02544 0.01958 0.33865 0 2.94559 0.17056 0 1.0402 -0.28328 0.43474 -3.90831
ALA_226 -4.73155 0.86934 2.39391 -0.02383 1e-05 0 1.97368 -2.02619 -0.03417 -0.15354 -1.92142 -0.43301 0 0 0 0 0 0.01731 0.06235 0 0 0 -0.37613 0 1.8394 -0.05115 0.38084 -2.21417
CYS:disulfide_227 -5.57587 0.49894 3.58265 -0.0408 0 0.01525 1.39844 -2.0606 -0 -0 -1.558 -0.19731 0 0 -1.17543 0 -0.62684 0.01226 -0.00789 0.05045 0.22495 0 0.11822 0 3.6196 -0.09244 0.30159 -1.51283
ARG_228 -6.44755 0.27465 6.54544 -0.88469 0.18737 0.56193 2.0649 -2.96493 -0 -0 -3.41166 0.22121 0 0 -1.07051 0 0 0.00405 -0.00909 0.09706 2.69071 0 -0.0155 0 -1.2888 -0.217 0.42355 -3.23885
HIS_D_229 -5.3068 0.40257 3.7335 -0.36753 0.00809 0.46475 0.86491 -1.90272 -0.05363 -0.28489 -0.57249 -0.176 0 0 0 0 0 0.01894 -0.00222 0.00743 0 2.43975 -0.20556 0 -0.45461 1.29432 0.63268 0.54049
PHE_230 -10.3512 0.99131 4.14516 -0.65996 0.05691 0.39287 2.80961 -3.05127 -0.00281 -0.00796 -2.92951 0.25808 0 0 0 0 0 0.00179 0.03456 0.26068 0 1.93189 -0.24147 0 1.0402 1.18652 0.58075 -3.55379
ASN_231 -5.82585 0.14179 5.1803 -0.3254 0.19018 0.6022 2.94522 -2.7246 -0.02998 -0.24164 -3.2435 -0.63172 0 0 -0.71331 0 0 0.02832 -0.04074 0.00271 0 2.04276 -0.32288 0 -0.93687 -0.17339 0.3523 -3.72413
ASP_232 -5.91178 0.5441 7.3781 -0.20758 0.05203 0.67685 3.14702 -3.16996 -0.02002 -0.18576 -4.64888 -1.15459 0 0 0 -0.64197 0 0.01895 -0.00544 0.19055 0 2.41895 -0.681 0 -2.3716 -0.03164 0.26078 -4.3429
SER_233 -1.62187 0.09277 2.76143 -0.0298 0.02734 0.03031 0.8168 -1.21415 -0.00031 -0.00499 0.02131 -0.10114 0 0 0 0 0 0.01038 -0.05692 0.00268 0.07413 0 0.09087 0.63241 -0.77834 0.11531 0.2485 1.11671
GLY_234 -2.39375 0.20645 2.54921 -7e-05 0 0 0.9806 -1.38554 -0.00627 -0.01919 -0.56844 -0.35903 0 0 -0.71331 0 0 0.01916 -0.1712 0 0 0 -1.5216 0 0.83697 -0.18744 0.31315 -2.42028
ALA_235 -5.02462 0.2265 3.66815 -0.02524 0.00024 0 2.49224 -2.5053 -0 -0 -2.94615 -0.30995 0 0 0 0 0 0.02748 -0.01647 0 0 0 0.34359 0 1.8394 -0.12911 0.37664 -1.9826
CYS:disulfide_236 -5.94816 0.58663 3.78121 -0.04548 0.00103 0.01804 1.64021 -1.98489 -0.00627 -0.01919 -1.82938 -0.30928 0 0 0 0 -0.62684 0.00679 -0.06189 0.00733 0.73202 0 0.1004 0 3.6196 0.14783 0.24966 0.05938
VAL_237 -6.947 0.69125 4.15802 -0.31589 0.22038 0.06911 2.48556 -2.74048 -0 -0 -2.21383 -0.57682 0 0 0 0 0 0.00289 0.01537 0.00549 0.42859 0 -0.3486 0 1.9342 -0.22791 0.80312 -2.55654
PRO_238 -4.80892 0.65732 3.2545 -0.09031 0.00023 0.05655 0.99926 -1.31028 -0 -0 -0.94059 0.72713 0 0 -0.47965 0 0 0.00752 -0.03214 0.01457 0.33279 0 0.33492 0 -2.4119 -0.11342 0.90768 -2.89473
ARG_239 -5.13128 0.44884 3.53951 -0.85566 0.133 0.61527 1.45125 -1.73627 -0 -0 -1.72668 -0.16115 0 0 -0.47965 0 0 0.01248 0.0526 0.02166 1.85644 0 -0.16237 0 -1.2888 0.06206 0.49101 -2.85773
CYS:disulfide_240 -6.51121 1.07778 3.65213 -0.03514 0 0.01314 1.59978 -1.83453 -0 -0 -1.90079 -0.13628 0 0 -1.74779 0 -0.78522 0.01546 -0.01094 0.01301 0.23703 0 0.17444 0 3.6196 0.73037 1.19563 -0.63353
PRO_241 -4.98442 0.51449 3.91293 -0.10602 0.00357 0.07954 1.4159 -1.42922 -0 -0 -1.21184 0.27342 0 0 0 0 0 0.01904 0.18843 0.1063 0.09333 0 -0.86544 0 -2.4119 0.66903 1.1657 -2.56714
GLN_242 -4.58072 0.54185 4.48226 -0.60257 0.12132 0.5814 2.13621 -2.07217 -0.00631 -0.11969 -1.62421 -0.34553 0 0 -1.24244 0 0 0.03806 -0.00991 0.08554 0 2.23024 -0.09337 0 -0.18838 -0.28055 1.11222 0.16324
PRO_243 -4.09789 0.86407 1.93867 -0.07051 0 0.04394 1.08091 -1.01997 -0 -0 -1.43481 0.5878 0 0 0 0 0 0.01079 -0.18178 0.06479 0.17994 0 -0.59381 0 -2.4119 -0.05799 1.17336 -3.92439
LEU_244 -5.9888 0.89361 1.86494 -0.46208 0.15556 0.08576 0.51032 -1.58593 -0 -0 -0.33858 0.06568 0 0 0 0 0 0.00938 0.04968 0.0545 0.64777 0 0.00294 0 0.18072 0.11747 0.73872 -2.99837
VAL_245 -6.1509 0.24845 3.4103 -0.3118 0.23663 0.0704 2.30522 -2.41948 -0.00431 -0.01894 -2.23762 -0.73336 0 0 0 0 0 0.02016 -0.0207 0.14992 1.18496 0 -0.5843 0 1.9342 -0.1513 0.50347 -2.56901
TYR_246 -8.1646 0.94765 4.30763 -0.75726 0.05462 0.11318 2.14463 -2.95557 -0.01515 -0.1335 -3.2446 -0.37847 0 0 0 -0.73344 0 0.00409 0.0029 0.10125 0 2.21395 0.03824 0.16866 1.2797 -0.32937 0.492 -4.84347
ASN_247 -6.36809 0.39458 7.2132 -0.29761 0.1064 0.50851 4.34453 -3.41013 -0.01274 -0.12438 -4.30277 -0.82643 0 0 -0.84181 -0.70122 0 0.00155 -0.08048 0.01818 0 1.94177 -0.18932 0 -0.93687 -0.16222 0.49952 -3.22584
LYS_248 -3.58548 0.24915 2.46293 -0.44154 0.08059 0.24787 0.9497 -1.32322 -0.00541 -0.01749 0.60763 0.07096 0 0 0 0 0 0.01529 -0.12849 0.01865 1.36037 0 -0.02952 0 -1.5107 -0.13245 0.32794 -0.78323
LEU_249 -3.62281 0.37475 2.43574 -0.51837 0.23133 0.15036 0.99638 -1.31138 -0 -0 -0.6693 0.097 0 0 -0.84181 0 0 0.00728 -0.05489 0.07454 0.14099 0 -0.17996 0 0.18072 -0.46407 0.28801 -2.6855
THR_250 -5.69023 0.84013 5.51336 -0.11583 0.11195 0.06702 2.47432 -2.65231 -0 -0 -0.96208 -1.45604 0 0 -0.46948 0 0 0.00231 0.03151 0.11086 0.19176 0 -0.67539 2.25858 -1.0874 -0.29161 0.52103 -1.27753
PHE_251 -7.72297 0.89743 4.52202 -0.65289 0.05784 0.41498 1.67298 -2.69455 -0 -0 -1.43298 -0.25551 0 0 0 0 0 0.00628 -0.0537 0.05691 0 1.96169 0.12456 0 1.0402 0.02058 0.49298 -1.54414
GLN_252 -5.93521 0.41669 6.04608 -0.43837 0.10198 0.32304 2.664 -2.72728 -0.00731 -0.0273 -2.41264 -0.21158 0 0 -0.46948 -0.79015 0 0.04306 0.02599 0.01371 0 2.86294 0.30281 0 -0.18838 0.35624 0.22786 0.17667
LEU_253 -5.15242 0.6455 1.54124 -0.48122 0.2112 0.09382 0.22688 -1.2925 -0 -0 -0.59464 0.23163 0 0 0 0 0 0.00573 -0.03135 0.00163 0.64559 0 -0.27512 0 0.18072 0.13421 0.35883 -3.55028
GLU_254 -5.56954 0.65838 6.19929 -0.20719 0.03011 0.30862 3.02905 -2.74049 -0 -0 -3.57347 -0.50906 0 0 0 -0.70122 0 0.01381 0.01408 0.06141 0 3.33686 0.05674 0 -2.7348 -0.07717 1.00466 -1.39995
PRO_255 -2.73391 0.59107 1.02187 -0.12124 0.00611 0.089 0.50069 -0.60556 -0 -0 -0.7436 0.23057 0 0 0 0 0 0.01094 -0.11023 0.02261 0.11471 0 -0.8746 0 -2.4119 -0.16109 1.07701 -4.09754
ASN_256 -7.11247 0.94055 5.51575 -0.28608 0.10213 0.50625 2.68823 -3.04326 -0.00654 -0.06883 -2.21774 -0.81534 0 0 -1.30811 0 0 0.01858 0.01809 0.00642 0 2.20991 -0.36946 0 -0.93687 -0.53314 1.16954 -3.52239
PRO_257 -2.80761 0.51577 1.67849 -0.07466 0 0.0457 0.50256 -0.79171 -0 -0 -0.06703 0.59144 0 0 0 0 0 0.00493 -0.17603 0.01018 0.4229 0 -0.57991 0 -2.4119 -0.41135 1.03876 -2.50946
HIS_D_258 -3.38881 0.30848 3.11501 -0.43413 0.02657 0.57319 0.93139 -1.54984 -0 -0 -1.15458 -0.28041 0 0 -0.65765 0 0 0.00398 0.15576 0.05988 0 1.47093 -0.75634 0 -0.45461 0.54755 0.27123 -1.21242
THR_259 -4.49027 0.68525 2.53169 -0.14761 0.10112 0.10098 0.56257 -1.56671 -0.00654 -0.06883 -1.11071 -0.81744 0 0 0 0 0 0.01401 0.23006 0.02028 0.04025 0 -0.38007 2.45725 -1.0874 0.45967 0.59559 -1.87683
LYS_260 -7.43285 0.70855 6.80932 -0.4827 0.09055 0.26386 2.38169 -2.70178 -0.01719 -0.11475 -3.42909 0.07191 0 0 0 -0.64197 0 0.02995 0.00574 0.18418 2.45592 0 0.03004 0 -1.5107 -0.29436 0.88497 -2.70872
TYR_261 -9.18555 0.70985 3.53276 -0.66531 0.06329 0.3703 3.19655 -2.74289 -0 -0 -3.05164 -0.01655 0 0 0 0 0 0.02513 0.10059 0.26927 0 2.36961 -0.34874 0.0003 1.2797 -0.11949 0.56066 -3.65216
GLN_262 -7.57561 0.63906 5.3891 -0.31612 0.10151 0.29246 2.88162 -2.73618 -0.02733 -0.15961 -3.9385 -0.44956 0 0 -1.15582 0 0 0.06054 0.14272 0.0473 0 4.88083 0.15554 0 -0.18838 0.20414 0.68542 -1.06688
TYR_263 -9.08786 1.35636 3.63163 -0.80293 0.79089 0.3124 2.69158 -2.44368 -0 -0 -1.85388 -0.63349 0 0 0 0 0 0.11153 -0.01704 0.01488 0 3.54209 -0.14597 0.03886 1.2797 0.74992 1.04377 0.57876
GLY_264 -1.78078 0.28809 2.16442 -0.00021 0 0 0.80475 -1.11223 -0 -0 0.01906 -0.29596 0 0 0 0 0 0.09476 -0.25736 0 0 0 -1.33838 0 0.83697 0.42792 0.61457 0.46563
GLY_265 -2.62473 0.10948 2.41482 -6e-05 0 0 1.42117 -1.35778 -0.00988 -0.03931 -1.7002 -0.37641 0 0 0 0 0 0.00784 -0.09205 0 0 0 0.25031 0 0.83697 -0.05992 0.21346 -1.00628
VAL_266 -6.02345 0.40877 2.89201 -0.27223 0.17439 0.05803 2.58329 -2.26796 -0 -0 -2.08129 -0.22846 0 0 0 0 0 0.01334 0.01412 0.02709 0.31374 0 -0.79768 0 1.9342 -0.23112 0.28202 -3.20119
CYS:disulfide_267 -6.73083 0.87533 3.32188 -0.04564 0.00287 0.01878 0.95963 -1.86309 -0.03416 -0.21404 -1.45316 -0.30947 0 0 0 0 -0.78522 0.02838 0.01764 0.06179 0.57276 0 0.15141 0 3.6196 -0.3422 0.48635 -1.66138
VAL_268 -7.9928 0.87417 3.61577 -0.32765 0.30729 0.073 2.61235 -2.83367 -0 -0 -2.01489 -0.55165 0 0 0 0 0 0.01141 -0.00816 0.14808 1.02059 0 -0.58903 0 1.9342 -0.21515 0.50381 -3.43231
ALA_269 -1.90226 0.05302 1.44595 -0.0227 0 0 0.33741 -0.79823 -0.00291 -0.01237 0.11074 -0.3813 0 0 0 0 0 0.03321 0.02473 0 0 0 -0.31361 0 1.8394 -0.43346 0.29172 0.26936
SER_270 -2.80953 0.27616 1.94188 -0.03187 0 0.07329 0.36155 -1.16951 -0.03026 -0.16226 -0.15849 -0.20335 0 0 0 0 0 0.02592 0.00764 0.00241 0.11821 0 -0.47179 0.60022 -0.77834 -0.46081 0.20515 -2.66379
CYS:disulfide_271 -4.65763 0.85658 1.38662 -0.03738 0 0.01422 0.26695 -0.97163 -0 -0 0.30229 -0.14481 0 0 0 0 -0.72061 0.04867 0.01809 0.07026 0.19669 0 0.10306 0 3.6196 0.37426 0.87222 1.59746
PRO_272 -5.94986 1.0753 3.23969 -0.11359 0 0.08318 1.85845 -1.36872 -0 -0 -1.00367 0.32746 0 0 0 0 0 0.24921 0.0364 0.01375 0.19971 0 -1.21026 0 -2.4119 0.45466 0.9493 -3.57088
HIS_D_273 -2.8298 0.20926 2.69387 -0.44617 0.02303 0.49622 1.4366 -1.32955 -1e-05 -3e-05 -1.12654 -0.16736 0 0 -0.88591 -0.88347 0 0.96976 -0.13314 0.00058 0 3.30504 0.0626 0 -0.45461 0.08547 0.76387 1.7897
ASN_274 -3.92489 0.4411 3.41619 -0.19259 0.02442 0.30645 1.31741 -1.70165 -1e-05 -3e-05 -0.42323 -0.49203 0 0 -0.5475 0 0 1.56342 0.15026 0.01712 0 1.95477 -0.45138 0 -0.93687 -0.27443 0.66037 0.90689
PHE_275 -9.60764 1.75863 3.20534 -0.58034 0.19204 0.2819 1.78067 -2.36831 -0 -0 -1.33657 0.06847 0 0 0 0 0 0.24837 -0.00753 0.08318 0 2.25917 -0.33462 0 1.0402 -0.57017 0.85743 -3.02979
VAL_276 -7.15896 0.55929 2.48482 -0.32638 0.123 0.07333 2.18073 -2.45414 -0.00412 -0.01172 -2.96986 0.17051 0 0 0 0 0 0.07372 -0.02554 0.00205 1.17484 0 -0.36643 0 1.9342 -0.37168 1.12032 -3.79202
VAL_277 -7.99263 1.23944 2.25707 -0.2873 0.27743 0.06362 2.31388 -2.43737 -0.00077 -0.00209 -2.54834 -0.08824 0 0 0 0 0 0.01104 0.11466 0.01487 0.202 0 -0.59103 0 1.9342 -0.40505 0.72122 -5.20338
ASP_278 -5.8559 0.69983 7.76929 -0.21832 0.08042 0.70833 3.73237 -3.25783 -0.04083 -0.38664 -6.65944 -1.42339 0 0 0 -0.80723 0 0.02122 0.09384 0.00798 0 2.17434 -0.51366 0 -2.3716 -0.22521 0.54976 -5.92266
GLN_279 -2.94184 0.33912 3.04997 -0.22597 0.04298 0.15792 0.97151 -1.56509 -0.04921 -0.38907 -0.07969 -0.64858 0 0 0 0 0 0.02205 -0.18895 0.01399 0 2.84676 0.36638 0 -0.18838 1.59504 0.48285 3.61179
THR_280 -4.24571 0.28267 3.46084 -0.13214 0.10747 0.07933 1.61239 -1.79191 -0.0649 -0.69215 -1.45557 -1.02178 0 0 0 0 0 0.05158 -0.01052 0.01477 0.05895 0 -0.53107 2.3097 -1.0874 1.43542 0.473 -1.14705
SER_281 -4.6344 0.1561 4.59257 -0.02631 0 0.02183 2.71543 -2.37945 -0.03845 -0.34092 -2.59417 0.18602 0 0 0 0 0 0.00685 0.061 0.02461 0.48372 0 -0.00286 0.64484 -0.77834 -0.13789 0.43011 -1.60972
CYS:disulfide_282 -6.40311 0.47756 2.10686 -0.04685 0.00646 0.01993 0.73756 -1.52613 -0.02021 -0.11526 -1.09135 -0.32131 0 0 0 0 -0.72061 0.00566 -0.0684 0.00482 0.70619 0 0.08038 0 3.6196 0.03808 0.3879 -2.1222
VAL_283 -6.68684 0.80685 3.74731 -0.30672 0.15215 0.06443 2.23634 -2.7149 -0 -0 -1.94813 -0.45975 0 0 0 0 0 0.05912 0.00247 0.01412 0.20291 0 -0.38712 0 1.9342 -0.24324 0.33212 -3.19466
ARG_284 -4.4884 0.43436 2.73284 -1.26897 0.37636 0.87451 0.98182 -1.46972 -0 -0 -0.65466 0.05222 0 0 -0.5475 0 0 0.1074 -0.0193 0.31402 3.2472 0 -0.13932 0 -1.2888 -0.40293 0.42775 -0.73114
ALA_285 -2.62477 0.11077 1.43999 -0.02191 0 0 0.39164 -1.02162 -0 -0 -0.24626 -0.42993 0 0 0 0 0 0.06355 0.00036 0 0 0 -0.55944 0 1.8394 -0.20547 0.31926 -0.94444
CYS:disulfide_286 -4.63853 0.74169 1.48519 -0.04302 2e-05 0.01623 0.15192 -1.02645 -0 -0 0.03254 -0.23028 0 0 0 0 -0.76471 0.03776 0.11432 0.00718 0.43135 0 0.13208 0 3.6196 -0.32977 0.70049 0.43761
PRO_287 -4.2726 0.89834 4.01677 -0.11441 0.00021 0.086 2.1883 -1.4187 -0 -0 -2.15738 0.27899 0 0 0 0 0 0.09749 -0.05023 0.0456 0.20031 0 -1.144 0 -2.4119 -0.53347 1.3956 -2.89508
PRO_288 -1.76978 0.46042 1.7874 -0.19848 0.01092 0.15078 0.34425 -0.71152 -0 -0 -0.42879 -0.12506 0 0 0 0 0 0.90602 4.50455 0.05082 0.38104 0 -0.54149 0 -2.4119 1.07665 14.5835 18.0693
ASP_289 -3.39454 0.84025 3.42138 -0.1128 0.02336 0.35747 1.69628 -1.62819 -3e-05 -0.00049 -3.85273 0.35893 0 0 0 0 0 0.1854 0.12601 0.01128 0 2.29864 1.55374 0 -2.3716 6.7334 14.4494 20.6951
LYS_290 -8.38041 1.1393 7.30592 -0.28883 0.03132 0.13505 3.11972 -2.87332 -0 -0 -5.60888 -0.19252 0 0 0 -0.80723 0 0.02483 -0.00479 0.00289 2.03105 0 0.02046 0 -1.5107 5.35344 0.90248 0.39978
MET_291 -6.30305 0.26885 4.41383 -0.58962 0.26569 0.12563 2.49095 -2.06877 -0 -0 -2.44546 -0.19081 0 0 0 0 0 0.00631 0.00876 0.06953 2.29262 0 -0.075 0 0.60916 -0.02246 0.32218 -0.82165
GLU_292 -4.33015 0.17745 2.93236 -0.31447 0.06007 0.37556 0.30552 -1.40239 -0.0309 -0.16051 -0.85126 -0.31875 0 0 0 0 0 0.01903 -0.03456 0.01962 0 3.71513 0.06605 0 -2.7348 -0.02571 0.15554 -2.37719
VAL_293 -5.25385 0.17974 3.89742 -0.27332 0.16073 0.05786 2.23348 -2.14392 -0 -0 -1.81363 -0.31605 0 0 0 0 0 0.0049 -0.05691 0.00076 0.21276 0 -0.75694 0 1.9342 -0.26534 0.14709 -2.051
ASP_294 -2.61442 0.09994 2.873 -0.20583 0.03956 0.65102 0.47392 -1.21346 -0.0007 -0.00351 -0.78428 -1.21183 0 0 0 0 0 0.0028 -0.06281 0.02793 0 2.01482 -0.69823 0 -2.3716 -0.35344 0.26344 -3.07368
LYS_295 -4.48656 0.531 6.06203 -0.51389 0.19911 0.37738 3.02603 -2.55198 -0.00081 -0.00194 -3.64772 -0.3631 0 0 0 0 0 0.01402 -0.02311 0.01045 2.4108 0 -0.10902 0 -1.5107 0.02056 0.31267 -0.24478
ASN_296 -1.75459 0.15135 1.87779 -0.19654 0.02774 0.3326 0.46654 -0.82787 -0 -0 0.48408 -1.02863 0 0 0 0 0 0.01759 -0.09154 0.07409 0 1.82638 -0.99514 0 -0.93687 -0.28639 0.16828 -0.69113
GLY_297 -1.20843 0.17322 1.33127 -5e-05 0 0 0.03926 -0.70484 -0 -0 -0.19292 -0.3847 0 0 0 0 0 0.01864 -0.17036 0 0 0 -1.44404 0 0.83697 -0.97746 0.19677 -2.48668
LEU_298 -4.64941 0.19026 4.40215 -0.46692 0.17921 0.08868 2.47749 -2.08724 -0.0007 -0.00351 -1.44402 0.09173 0 0 0 0 0 0.04232 0.05766 0.00355 0.68201 0 -0.1533 0 0.18072 -0.6009 0.32586 -0.68434
LYS_299 -4.3198 0.25805 3.99407 -0.32277 0.05425 0.17779 0.88159 -1.62664 -0.0309 -0.16051 -2.31196 -0.25254 0 0 0 0 0 0.02535 -0.00859 0.01993 2.42331 0 0.39216 0 -1.5107 0.09385 0.36254 -1.8615
MET_300 -6.87311 0.44454 4.47234 -0.29809 0.09695 0.04556 2.91208 -2.38133 -0.00031 -0.0008 -2.64793 -0.29835 0 0 0 0 0 0.04892 0.0081 0.45218 1.50687 0 -0.05008 0 0.60916 0.22643 0.30347 -1.42339
CYS:disulfide_301 -6.6959 0.63909 3.38764 -0.04797 0.00324 0.02044 1.30411 -1.8572 -0.03057 -0.14746 -1.59358 -0.28182 0 0 0 0 -0.76471 0.03169 -0.05452 0.11087 0.55427 0 0.12279 0 3.6196 0.03641 0.23191 -1.41168
GLU_302 -5.3617 0.88988 6.80265 -0.20558 0.02901 0.3039 3.59298 -2.80477 -0.00112 -0.00274 -5.11181 -0.57245 0 0 0 0 0 0.01256 -0.00147 0.04657 0 3.18774 -0.00519 0 -2.7348 0.10996 0.76769 -1.05868
PRO_303 -2.9202 0.51509 1.45568 -0.1257 0.00215 0.09262 0.5725 -0.61181 -0 -0 -0.39309 0.23678 0 0 0 0 0 0.03407 -0.05512 0.02296 0.13165 0 -1.14966 0 -2.4119 -0.19499 0.96529 -3.83366
CYS:disulfide_304 -5.10524 0.86957 4.08451 -0.07733 0.05647 0.07999 1.71671 -2.05698 -0 -0 -1.76972 -0.42785 0 0 0 0 -0.17217 0.09164 0.07311 0.03598 1.36276 0 -0.19188 0 3.6196 0.62407 0.43107 3.2443
GLY_305 -0.94774 0.09466 1.34274 -0.00019 0 0 0.49048 -0.65007 -3e-05 -0.00049 0.40513 -0.2989 0 0 0 0 0 0.02366 -0.19994 0 0 0 -1.33583 0 0.83697 0.89866 0.12923 0.78833
GLY_306 -0.82623 0.12804 0.97014 -6e-05 0 0 0.37728 -0.4928 -0 -0 0.06559 -0.36515 0 0 0 0 0 0.0278 -0.14056 0 0 0 0.51528 0 0.83697 0.04356 0.23872 1.37857
LEU_307 -5.4276 0.63053 2.02098 -0.58925 0.18141 0.15257 1.6399 -1.70176 -0 -0 -1.09354 0.26405 0 0 0 0 0 0.01255 -0.02776 0.07795 0.34499 0 0.01529 0 0.18072 0.8502 0.41684 -2.05193
CYS:disulfide_308 -4.84225 1.13374 2.92097 -0.03687 0 0.01378 0.7367 -1.56545 -0.00706 -0.08932 0.48306 -0.17625 0 0 0 0 -0.17217 0.00934 0.00841 0.08442 0.18702 0 0.07012 0 3.6196 1.15853 1.03317 4.56948
PRO_309 -2.75648 0.49407 1.15706 -0.11984 0.00507 0.08737 0.27476 -0.4473 -0 -0 -0.27868 0.24446 0 0 0 0 0 0.00907 -0.04448 0.01933 0.11547 0 -0.92141 0 -2.4119 0.07484 0.98518 -3.5134
LYS_310 -5.1892 0.16763 5.9358 -0.37279 0.04884 0.18094 4.03817 -2.5755 -0 -0 -4.036 -0.03719 0 0 -0.80567 0 0 0.08152 -0.01654 0.0597 2.07834 0 -0.06093 0 -1.5107 -0.13986 0.3983 -1.75512
ALA_311 -3.04054 0.38766 0.76225 -0.02279 0 0 0.54733 -0.84383 -0 -0 -0.67034 -0.3011 0 0 0 0 0 0.05931 0.00323 0 0 0 0.13307 0 1.8394 0.33633 0.33457 -0.47545
CYS:disulfide_312 -5.56972 0.31582 4.20482 -0.06775 0.00038 0.0616 2.26321 -2.19965 -0 -0 -3.0182 -0.34985 0 0 0 0 -0.55262 0.05358 0.01241 0.00107 0.3592 0 -0.09366 0 3.6196 0.0944 0.23247 -0.63288
GLU_313 -2.6177 0.0539 1.95972 -0.48991 0.28297 1.59504 0.45896 -1.06427 -0 -0 -0.78927 -2.52779 0 0 0 0 0 0.03091 0.03153 0.01668 0 4.4747 -0.03763 0 -2.7348 -0.30767 0.20583 -1.45881
GLY_314 -3.42263 0.24762 2.63826 -0.00026 0 0 1.2561 -1.56826 -0.0002 -0.00464 -1.89307 -0.17213 0 0 -0.47953 0 0 0.0122 -0.11242 0 0 0 -0.95049 0 0.83697 -0.23974 0.29046 -3.56175
THR_315 -6.48268 0.21939 5.96594 -0.10618 0.06453 0.06461 3.47936 -3.01305 -0.02116 -0.1531 -4.3844 -0.5208 0 0 -1.08779 -0.71156 0 0.01356 0.01889 0.00868 0.194 0 -0.72675 2.28344 -1.0874 0.0609 0.36707 -5.5545
GLY_316 -3.80818 0.15335 4.83743 -0.00037 0 0 2.45845 -2.33665 -0.0001 -0.00147 -2.78767 -0.22696 0 0 0 0 0 0.01107 -0.05961 0 0 0 -1.52176 0 0.83697 0.15842 0.28247 -2.0046
SER_317 -1.28063 0.12405 2.06033 -0.02759 7e-05 0.02293 0.58879 -0.95604 -0.01973 -0.16906 0.5672 -0.31003 0 0 0 0 0 0.02466 -0.08163 0.0001 0.47017 0 0.08219 0.60704 -0.77834 -0.09483 0.08791 0.91756
GLY_318 -0.71285 0.04187 1.1155 -7e-05 0 0 0.29907 -0.52231 -0 -0 0.02348 -0.37812 0 0 0 0 0 0.00771 -0.17541 0 0 0 -1.51692 0 0.83697 -0.59512 0.11336 -1.46283
SER_319 -3.19312 0.18534 4.21696 -0.02027 0 0.01774 2.00861 -1.89331 -0.00394 -0.04593 -1.23109 0.2211 0 0 -0.47953 0 0 0.05738 0.00839 0.08239 0.62155 0 -0.12264 0.60206 -0.77834 -0.29912 0.17353 0.12776
ARG_320 -2.19368 0.13206 1.08522 -0.66548 0.09715 0.45752 0.03374 -0.67453 -0.00885 -0.03504 0.46198 0.45262 0 0 0 0 0 0.02468 -0.01218 0.03225 1.54406 0 -0.08968 0 -1.2888 -0.16061 0.22793 -0.57964
PHE_321 -6.28845 0.56037 4.16309 -0.61848 0.04457 0.36668 2.37572 -2.31739 -0.0003 -0.00611 -1.29523 0.12325 0 0 0 0 0 0.02453 -0.04312 0.14315 0 2.13456 -0.03378 0 1.0402 -0.30804 0.22838 0.29362
GLN_322 -4.09498 0.13783 3.71112 -0.70064 0.12727 0.79174 0.93735 -1.91874 -0.01377 -0.12762 -0.48746 -0.6838 0 0 0 0 0 0.02172 -0.03049 0.01287 0 2.21648 -0.18113 0 -0.18838 -0.36826 0.22537 -0.61351
THR_323 -6.57336 0.59245 5.35483 -0.22381 0.14058 0.0953 2.72955 -2.70942 -0.0057 -0.02879 -2.66387 -0.69609 0 0 -2.50884 0 0 0.03932 0.31563 0.01921 0.23957 0 0.10979 4.07429 -1.0874 -0.22855 0.59142 -2.42388
VAL_324 -7.1787 0.45386 1.06363 -0.27049 0.12204 0.05427 1.84973 -1.884 -0.01502 -0.10719 -3.06153 0.22348 0 0 -0.60961 0 0 0.02975 -0.06512 0.0017 0.09136 0 -0.34316 0 1.9342 -0.172 0.95523 -6.92755
ASP_325 -7.28927 0.47489 8.54209 -0.19122 0.03312 0.67389 4.67167 -4.03621 -0 -0 -6.34953 -0.98649 0 0 -1.89149 -0.67769 0 0.02698 0.01488 0.21278 0 2.50506 -0.29589 0 -2.3716 -0.19331 0.87813 -6.24919
SER_326 -4.18897 0.17681 4.1103 -0.0299 4e-05 0.04546 1.77189 -1.89417 -0.03809 -0.16662 -0.76952 -0.92659 0 0 -0.63845 0 0 0.01364 -0.11322 0.01591 0.1664 0 -0.21619 0.90917 -0.77834 -0.23338 0.70976 -2.07405
SER_327 -2.42801 0.22629 3.46976 -0.04228 0.00135 0.06076 1.63879 -1.52458 -2e-05 -0.0009 -2.80039 -0.27649 0 0 -0.80482 -0.67769 0 0.05373 -0.02818 0.18744 0.46653 0 -0.2117 1.84872 -0.77834 -0.49622 0.51846 -1.59777
ASN_328 -6.46758 0.55785 6.86463 -0.33023 0.22776 0.57537 4.13874 -3.40084 -0 -0 -2.57052 -1.24962 0 0 -2.01502 0 0 0.0597 -0.06341 0.00192 0 2.02789 -0.23313 0 -0.93687 0.20698 0.68443 -1.92193
ILE_329 -8.54381 1.23176 3.11514 -0.58789 0.26993 0.17283 2.71022 -2.60737 -0 -0 -1.4324 0.18888 0 0 0 0 0 0.042 -0.08695 0.05709 1.36716 0 0.16305 0 0.73287 0.26619 0.79711 -2.14417
ASP_330 -3.21443 0.57219 4.09868 -0.11495 0.01506 0.35408 1.99852 -1.9816 -0 -0 -3.61458 -0.41032 0 0 0 -0.75178 0 0.01371 -0.10824 0.00388 0 1.80961 -0.02103 0 -2.3716 -0.30073 0.39943 -3.62411
GLY_331 -1.96862 0.28561 2.36683 -5e-05 0 0 1.37465 -1.20405 -0 -0 -1.1455 -0.4209 0 0 0 0 0 0.02286 -0.10422 0 0 0 0.34981 0 0.83697 -0.07947 0.13743 0.45134
PHE_332 -8.80121 0.80565 1.71017 -0.5811 0.04644 0.31549 2.14902 -2.21896 -0.01599 -0.13616 -2.4192 -0.00624 0 0 0 0 0 0.05004 -0.04471 3e-05 0 1.96519 -0.20208 0 1.0402 -0.21059 0.39971 -6.15431
VAL_333 -3.91643 0.59756 2.89981 -0.2856 0.16693 0.06419 1.74445 -1.8454 -0 -0 -1.44026 0.08832 0 0 0 0 0 1.66929 -0.03124 0.01953 0.06401 0 -0.25382 0 1.9342 -0.3599 0.58494 1.70059
ASN_334 -4.41929 0.3655 2.57352 -0.19327 0.06085 0.32705 1.10449 -1.66239 -0.02664 -0.20938 -0.37346 -0.94052 0 0 0 0 0 1.0299 0.04809 0.00712 0 1.76833 -0.8937 0 -0.93687 -0.43312 0.4708 -2.333
CYS:disulfide_335 -7.11004 0.21187 4.70912 -0.05195 0 0.03485 1.89418 -2.58214 -0.00195 -0.03218 -2.01609 -0.34784 0 0 -0.58814 0 -0.55262 0.04214 -0.02964 0.00244 0.817 0 0.17661 0 3.6196 -0.523 0.48191 -1.84586
THR_336 -7.14172 0.57273 5.44437 -0.11592 0.08241 0.05754 4.68942 -3.04531 -0 -0 -4.01078 -0.80815 0 0 -0.80567 0 0 0.01313 0.05975 0.0404 0.36128 0 -0.48142 2.25413 -1.0874 -0.16777 0.42811 -3.66089
LYS_337 -6.87396 0.43653 5.74115 -0.3958 0.04659 0.20673 2.66373 -2.72595 -0.00393 -0.00971 -2.64528 -0.0314 0 0 0 0 0 0.01907 -0.04777 0.15048 2.05722 0 0.14599 0 -1.5107 0.18656 0.32774 -2.2627
ILE_338 -9.72001 0.86689 3.05122 -0.47768 0.35935 0.10119 3.16394 -2.80463 -0 -0 -3.21768 0.00913 0 0 0 0 0 0.02195 -0.05398 0.02794 0.3982 0 -0.60599 0 0.73287 -0.04214 0.43813 -7.75129
LEU_339 -5.34484 0.24025 3.13359 -0.5259 0.23522 0.14986 1.57696 -2.03678 -0 -0 -2.10598 0.06303 0 0 0 0 0 0.03528 0.00449 0.10257 0.6714 0 -0.03394 0 0.18072 -0.11046 0.66714 -3.09739
GLY_340 -4.05451 0.2433 4.15808 -0.00126 0 0 2.25506 -2.29079 -0.03057 -0.11166 -1.52129 -0.3749 0 0 0 0 0 0.09462 0.013 0 0 0 -1.5439 0 0.83697 0.64018 0.6105 -1.07717
ASN_341 -8.1359 1.15678 6.11154 -0.23602 0.02322 0.38633 3.59289 -3.48722 -0.00022 -0.00074 -4.07897 -0.23733 0 0 -1.8908 0 0 0.01691 0.22017 1.26508 0 2.16562 0.00433 0 -0.93687 0.5596 1.00262 -2.49898
LEU_342 -8.62054 1.28732 1.03979 -0.61223 0.32322 0.17416 2.29013 -2.07148 -0.01734 -0.06042 -2.54053 0.23853 0 0 0 0 0 0.02073 -0.00301 0.20496 0.8419 0 -0.06723 0 0.18072 0.32985 1.26653 -5.79496
ASP_343 -7.46632 0.61995 8.80558 -0.1105 0.00234 0.3207 4.73528 -3.89999 -0.01311 -0.08609 -6.86726 -0.54585 0 0 -0.42942 -2.22363 0 0.01509 0.05789 0.00053 0 3.90988 0.07605 0 -2.3716 0.35251 1.03242 -4.08555
PHE_344 -9.63533 0.97547 2.03409 -0.64349 0.06152 0.35171 2.8179 -2.36154 -0.01734 -0.06042 -4.02671 0.01458 0 0 0 0 0 0.03533 -0.01645 0.00046 0 2.13356 -0.38332 0 1.0402 0.51959 0.62911 -6.53109
LEU_345 -6.42045 0.38074 4.6641 -0.45395 0.25705 0.07491 2.11208 -2.42287 -0.00191 -0.0211 -2.11922 0.30076 0 0 -0.97088 0 0 0.04502 0.08059 0.03869 0.37422 0 -0.26199 0 0.18072 0.42672 0.26809 -3.46867
ILE_346 -5.49491 0.40241 4.48092 -0.5169 0.42002 0.10722 2.1505 -2.27289 -0 -0 -2.24549 0.03883 0 0 -0.97293 0 0 0.00741 -0.00916 0.06893 0.56242 0 -0.37227 0 0.73287 0.01984 0.3838 -2.50936
THR_347 -3.84782 0.21362 3.84596 -0.11626 0.05257 0.05313 1.43704 -1.99096 -0.00673 -0.11714 -0.80335 -1.21624 0 0 0 0 0 0.01105 0.12197 0.02352 0.32564 0 0.11225 2.27582 -1.0874 -0.02202 0.38547 -0.34989
GLY_348 -3.99863 0.32801 3.88343 -5e-05 0 0 1.79329 -2.06783 -0.02857 -0.12176 -0.55124 -0.42585 0 0 0 0 0 0.02386 0.05679 0 0 0 0.56549 0 0.83697 0.24262 0.27609 0.81262
LEU_349 -7.14127 0.50481 4.05606 -0.68963 0.18168 0.24875 2.60475 -2.6301 -0 -0 -1.92661 0.16875 0 0 0 0 0 0.01146 -0.02422 0.0182 0.70789 0 -0.17006 0 0.18072 0.44852 0.31452 -3.13578
ASN_350 -3.8872 0.21632 3.39649 -0.18437 0.02726 0.29273 1.37357 -1.95008 -0.00148 -0.02584 -1.53852 -0.27936 0 0 0 0 0 0.02154 -0.04422 0.00563 0 1.64741 0.05032 0 -0.93687 0.10964 0.41604 -1.29098
GLY_351 -3.62882 0.18813 3.13722 -0.00057 0 0 1.42425 -1.74779 -0 -0 -1.73721 -0.18517 0 0 0 0 0 0.01612 -0.05195 0 0 0 -1.52327 0 0.83697 0.05812 0.40753 -2.80645
ASP_352 -5.74943 0.73224 7.64289 -0.24789 0.14146 0.8498 4.66713 -3.21591 -0.00432 -0.08194 -5.78908 -1.17341 0 0 -0.60426 0 0 0.00721 -0.02993 0.01812 0 1.92663 -0.87294 0 -2.3716 0.49481 0.89281 -2.76763
PRO_353 -3.17757 0.47272 2.88643 -0.07639 0 0.04651 1.76539 -1.28914 -0 -0 -1.16415 0.58219 0 0 -0.3971 0 0 0.02457 -0.20655 0.01526 0.39953 0 -0.66201 0 -2.4119 0.35258 0.90379 -1.93586
TRP_354 -3.20989 0.27766 3.6424 -0.93186 0.04927 0.36817 1.66267 -1.66283 -0 -0 -1.81132 -0.31231 0 0 -0.60426 0 0 0.00616 -0.03162 0.00996 0 1.52676 -0.06434 0 1.6906 -0.20032 0.26501 0.6699
HIS_D_355 -4.15581 0.33385 3.71698 -0.41879 0.01265 0.55021 1.13444 -1.77071 -0.03107 -0.13842 -0.76326 -0.27945 0 0 0 0 0 0.01269 -0.03597 0.00175 0 1.53297 -0.41435 0 -0.45461 -0.18592 0.32524 -1.02759
LYS_356 -3.54325 0.23182 4.21042 -0.67156 0.22833 0.72885 2.51043 -1.85685 -0 -0 -2.08008 0.12607 0 0 -0.3971 0 0 0.00361 -0.09902 0.04353 1.60427 0 -0.15902 0 -1.5107 -0.10482 0.40442 -0.33066
ILE_357 -5.77987 0.54855 4.12027 -0.48315 0.32967 0.1132 2.14661 -2.20646 -0.03255 -0.16425 -2.15412 -0.01143 0 0 0 0 0 0.0024 0.0093 0.02667 0.4048 0 -0.59603 0 0.73287 -0.32177 0.99199 -2.32331
PRO_358 -3.38164 0.52264 2.67179 -0.1335 0.00093 0.09827 1.2671 -1.20099 -0.0152 -0.07275 -1.7409 0.20969 0 0 -0.63845 0 0 0.01927 0.05148 0.0158 0.21721 0 -1.13654 0 -2.4119 -0.62023 1.04492 -5.233
ALA_359 -2.98638 0.21379 1.87544 -0.02282 0 0 0.59907 -1.34189 -0 -0 -1.17341 -0.15519 0 0 0 0 0 0.00562 -0.00129 0 0 0 -0.18791 0 1.8394 -0.6884 0.2767 -1.74726
LEU_360 -7.04968 0.60917 1.89375 -0.57029 0.14501 0.13888 1.66126 -1.86243 -0 -0 -0.91798 0.27024 0 0 0 0 0 0.00935 -0.04368 0.02358 0.55941 0 -0.34152 0 0.18072 -0.39402 0.26673 -5.4215
ASP_361 -3.96507 0.53697 5.17403 -0.21867 0.0891 0.68448 2.5463 -2.08791 -0.00098 -0.0037 -2.61921 -1.33938 0 0 -0.62431 0 0 0.03244 -0.0754 0.00253 0 2.35157 -0.71605 0 -2.3716 -0.31682 0.93985 -1.9818
PRO_362 -4.40971 0.87234 3.11272 -0.0706 0 0.0436 2.0033 -1.3394 -0 -0 -0.7672 0.61242 0 0 0 0 0 0.01566 -0.21623 0.02916 0.20321 0 -0.76586 0 -2.4119 -0.04457 1.11511 -2.01794
GLU_363 -3.05423 0.34382 3.97253 -0.22159 0.02589 0.31136 1.84388 -1.73972 -0 -0 -2.10033 -0.59301 0 0 -0.62431 0 0 0.00437 -0.05345 0.04922 0 3.17687 -0.16363 0 -2.7348 -0.06269 0.57017 -1.04968
LYS_364 -5.76409 0.866 5.62015 -0.49063 0.22838 0.23615 3.34988 -2.5842 -0 -0 -4.65127 0.13565 0 0 0 -0.75178 0 0.01355 -0.0147 0.10372 2.60635 0 -0.06462 0 -1.5107 -0.51685 0.50206 -2.68694
LEU_365 -8.62796 1.41328 2.1137 -0.49386 0.21762 0.13158 2.30682 -2.25226 -0.00228 -0.02291 -1.56505 0.11541 0 0 0 0 0 0.01981 0.02972 0.41238 0.13643 0 -0.11887 0 0.18072 -0.51093 0.7045 -5.81215
ASN_366 -5.42656 0.59048 5.1616 -0.18229 0.02185 0.27342 2.79854 -2.54202 -0 -0 -2.58539 -0.42982 0 0 0 -0.82309 0 0.03944 0.07948 0.00368 0 1.92625 -0.1032 0 -0.93687 -0.45285 0.52407 -2.06325
VAL_367 -6.61495 1.37169 2.57062 -0.38559 0.35157 0.09716 2.07413 -2.31471 -0.02153 -0.15224 -0.27184 -0.11799 0 0 0 0 0 0.02574 -0.03733 0.09553 0.74282 0 0.4034 0 1.9342 -0.33083 0.39413 -0.18601
PHE_368 -10.6525 1.40994 0.58398 -0.66499 0.0577 0.37143 2.40565 -2.23182 -0.00868 -0.04367 -1.49458 0.05377 0 0 0 0 0 0.00191 -0.08093 0.01685 0 2.06521 -0.0066 0 1.0402 -0.34466 0.62005 -6.90174
ARG_369 -7.53854 0.50746 7.68265 -0.62796 0.0982 0.37565 3.51722 -3.53222 -0 -0 -3.3038 0.05731 0 0 -0.8112 -1.26655 0 0.00133 0.02423 0.03593 2.22875 0 0.00662 0 -1.2888 -0.28943 0.71542 -3.40773
THR_370 -5.67605 0.67588 5.39727 -0.12479 0.07149 0.0686 2.72773 -2.77266 -0.01599 -0.13616 -2.28686 -1.00626 0 0 -1.22558 0 0 0.01348 -0.04745 0.00094 0.10833 0 -0.55142 2.28226 -1.0874 -0.26607 0.55821 -3.29249
VAL_371 -7.70942 0.41562 3.24399 -0.2796 0.15062 0.059 2.03622 -2.70057 -0.00868 -0.04367 -0.45376 0.02666 0 0 0 0 0 0.00651 -0.06419 0.01569 0.06627 0 -0.44371 0 1.9342 -0.47257 0.30817 -3.91323
ARG_372 -6.99941 0.46502 6.62607 -0.64807 0.11664 0.43133 4.18925 -3.1915 -0 -0 -3.94157 0.05282 0 0 -0.63744 0 0 0.00584 0.05057 0.12914 2.4562 0 -0.1723 0 -1.2888 -0.20737 0.29991 -2.26366
GLU_373 -7.13885 0.38886 6.97235 -0.27825 0.05117 0.31004 2.80909 -3.06956 -0.00843 -0.0282 -4.49889 -0.23568 0 0 0 -0.44733 0 0.00996 0.34333 0.03324 0 3.07548 -0.11743 0 -2.7348 0.20495 0.46213 -3.89682
ILE_374 -9.02721 0.48491 2.86685 -0.45559 0.24934 0.1006 2.79475 -2.6802 -0.00194 -0.00757 -2.8091 -0.18476 0 0 0 0 0 0.02102 0.06603 0.03851 0.33628 0 -0.75022 0 0.73287 -0.09474 0.88639 -7.43379
THR_375 -6.83446 0.28507 6.28953 -0.1209 0.06169 0.06204 3.95276 -3.21616 -0.03057 -0.11166 -2.38821 -1.24068 0 0 0 0 0 0.01404 0.09549 0.00299 0.16338 0 -0.13494 2.28647 -1.0874 -0.41922 0.82879 -1.54196
GLY_376 -5.18944 0.26309 4.2408 -0.00023 0 0 2.38574 -2.5657 -0.00194 -0.00757 -2.37261 -0.1809 0 0 0 0 0 0.02831 -0.02159 0 0 0 -1.23897 0 0.83697 0.2211 0.34818 -3.25477
TYR_377 -11.8944 2.37701 6.38415 -1.06064 0.34186 0.681 3.9078 -4.07793 -0.0114 -0.16155 -4.49942 -0.17846 0 0 -1.23243 -0.64575 0 0.01429 0.20717 9e-05 0 2.8761 -0.34037 0.00818 1.2797 0.35648 0.45323 -5.21531
LEU_378 -8.28821 0.39017 1.06118 -0.56255 0.13216 0.14505 2.64087 -2.05684 -0.01631 -0.113 -2.53601 0.17212 0 0 0 0 0 0.02063 -0.00411 0.09511 0.69059 0 -0.30877 0 0.18072 -0.00128 0.58652 -7.77197
ASN_379 -7.32508 0.60774 5.65083 -0.30131 0.02758 0.59123 3.11827 -3.00046 -0.01869 -0.19441 -3.5383 -0.73214 0 0 0 -0.86632 0 0.01968 -0.05396 0.02732 0 2.60989 -0.28332 0 -0.93687 0.16017 0.54428 -3.89387
ILE_380 -9.0755 1.3198 2.90858 -0.49616 0.67299 0.1189 3.38647 -2.5281 -0.01173 -0.03906 -2.42341 -0.36202 0 0 0 0 0 0.15872 0.1664 0.30443 0.2805 0 -0.61189 0 0.73287 -0.04711 1.18151 -4.36382
GLN_381 -5.98308 0.42185 4.38298 -0.35545 0.04575 0.18446 2.31453 -2.19484 -0.01693 -0.11201 -1.83013 -0.53525 0 0 -0.97293 0 0 0.01392 -0.04812 0.07011 0 4.15501 -0.09182 0 -0.18838 0.11161 1.14117 0.51244
SER_382 -4.50305 0.31786 3.35746 -0.02843 0 0.05065 0.87798 -1.74257 -0.0091 -0.11675 -0.09636 -0.98528 0 0 0 0 0 0.04197 0.03347 0.00101 0.29275 0 -0.30021 0.60035 -0.77834 0.37499 0.47386 -2.13776
TRP_383 -10.6299 2.80419 1.15229 -0.83073 0.12073 0.36492 1.77304 -1.95168 -4e-05 -0.0002 0.09538 -0.34613 0 0 -0.76706 0 0 0.06069 0.09679 0.26473 0 1.72505 -0.19139 0 1.6906 4.47455 1.44326 1.34911
PRO_384 -5.7344 1.36751 2.50374 -0.13076 0.0103 0.09526 1.29232 -1.06318 -0 -0 0.08593 0.18451 0 0 0 0 0 0.2354 -0.0803 0.03248 0.09915 0 -1.07397 0 -2.4119 4.30865 2.0408 1.76154
PRO_385 -3.3516 0.39741 2.10963 -0.09305 0.00311 0.0583 0.68344 -1.00775 -0 -0 0.51963 0.62823 0 0 0 0 0 0.78613 -0.15425 0.00856 0.59772 0 -0.66756 0 -2.4119 0.24369 1.10043 -0.54983
HIS_D_386 -2.93492 0.32091 2.35759 -0.42887 0.02378 0.56638 0.36575 -1.19602 -0.00646 -0.08908 -0.40293 -0.32049 0 0 0 0 0 0.21854 0.47013 0.0226 0 1.60121 -0.55144 0 -0.45461 0.38585 0.4533 0.40124
MET_387 -6.38358 0.43973 3.76667 -0.32571 0.05713 0.08808 2.16073 -1.92866 -0 -0 0.06697 -0.12143 0 0 0 0 0 0.07938 0.21801 0.18977 1.37312 0 0.17843 0 0.60916 0.35773 1.03836 1.86389
HIS_D_388 -6.37144 0.33975 5.56328 -0.44686 0.0242 0.5994 3.14994 -3.01277 -0.00646 -0.08908 -3.09972 -0.2971 0 0 -0.61102 0 0 0.01745 -0.02238 0.1491 0 1.55279 -0.45105 0 -0.45461 0.09831 1.10607 -2.2622
ASN_389 -6.06327 0.53224 4.76142 -0.36389 0.1072 0.70243 2.31884 -2.52884 -0.01339 -0.13024 -2.09895 -0.66583 0 0 -0.92713 -0.59723 0 0.01554 0.06367 0.04697 0 1.50097 -0.25385 0 -0.93687 -0.13177 0.39717 -4.26478
PHE_390 -10.0142 1.38321 1.81264 -0.75035 0.10008 0.4776 3.27563 -2.55666 -0 -0 -2.38797 0.11363 0 0 0 0 0 0.01122 0.1031 0.35602 0 2.17755 -0.29596 0 1.0402 0.17387 0.54196 -4.43842
SER_391 -4.73095 0.68919 5.64673 -0.03612 0.00162 0.0477 2.91598 -2.69047 -0 -0 -2.53458 -0.47081 0 0 -0.92713 -1.04069 0 0.0101 0.04875 0.01369 0.13849 0 -0.37708 1.72803 -0.77834 0.04145 0.66075 -1.6437
VAL_392 -8.33294 1.08807 3.30078 -0.29991 0.16273 0.05497 1.72163 -2.607 -0.01469 -0.14945 -0.08286 0.17895 0 0 0 0 0 0.01464 -0.07039 0.0124 0.49721 0 0.48285 0 1.9342 -0.1926 0.56601 -1.73539
PHE_393 -9.9995 1.8256 1.50333 -0.68319 0.10777 0.37446 2.35985 -2.33998 -0.00959 -0.05031 -2.4117 0.06459 0 0 0 0 0 0.00972 -0.04202 0.01809 0 2.01282 -0.25239 0 1.0402 -0.23841 0.65318 -6.05747
SER_394 -4.56842 0.3164 5.70162 -0.02884 0 0.04695 3.09208 -2.65263 -0.00139 -0.02873 -2.66132 -1.01164 0 0 0 0 0 0.02099 -0.03652 0.04349 0.1753 0 -0.11758 0.69575 -0.77834 -0.48658 0.48475 -1.79467
ASN_395 -4.63757 0.43002 4.99851 -0.19418 0.04145 0.30865 1.88002 -2.37185 -0.0117 -0.16441 -1.41621 -0.46034 0 0 -0.8112 0 0 0.00877 -0.00632 0.00355 0 2.02163 -0.50586 0 -0.93687 -0.75199 0.203 -2.37293
LEU_396 -9.38621 0.643 3.64519 -0.56305 0.12582 0.15123 2.15204 -2.99853 -0.00919 -0.04476 -1.19664 0.23311 0 0 0 0 0 0.01418 -0.05712 0.08805 0.47737 0 -0.21727 0 0.18072 -0.48397 0.39512 -6.8509
THR_397 -5.69705 0.57151 5.19403 -0.11671 0.09547 0.05848 3.46488 -2.74374 -0.01335 -0.13801 -2.89184 -1.4692 0 0 0 0 0 0.01429 -0.03309 0.08513 0.50738 0 -0.37034 2.26565 -1.0874 -0.00672 0.58214 -1.72849
THR_398 -5.92993 0.49054 4.87256 -0.16985 0.09106 0.06043 2.66658 -2.53858 -0 -0 -2.48549 -0.36184 0 0 0 0 0 0.00446 0.64018 0.0006 0.3143 0 -0.09799 2.35197 -1.0874 0.14421 0.55618 -0.47801
ILE_399 -8.43865 0.7164 2.48872 -0.46124 0.27977 0.10585 2.80844 -2.4236 -0 -0 -2.8099 -0.1916 0 0 0 0 0 0.00373 -0.03579 0.02237 0.26288 0 -0.57841 0 0.73287 -0.00646 0.64678 -6.87783
GLY_400 -4.16581 0.24082 3.87961 -5e-05 0 0 1.83279 -2.17333 -0 -0 -1.24462 -0.39592 0 0 0 0 0 0.01927 -0.03601 0 0 0 0.4349 0 0.83697 0.38982 0.46491 0.08334
GLY_401 -4.39389 0.33957 3.52486 -5e-05 0 0 1.63116 -2.14064 -0 -0 -0.34905 -0.42039 0 0 0 0 0 0.00483 -0.16968 0 0 0 -1.17612 0 0.83697 0.0909 0.25174 -1.96978
ARG_402 -3.92008 0.22939 4.3075 -0.58556 0.08031 0.36834 2.01127 -1.91048 -0.0045 -0.01849 -2.00114 0.06744 0 0 0 -0.44733 0 0.01098 0.03542 0.08272 2.09005 0 -0.02786 0 -1.2888 -0.60482 0.55045 -0.97518
SER_403 -3.98177 0.49546 3.64527 -0.02751 6e-05 0.04459 1.47303 -1.91892 -0.0236 -0.19386 -0.08433 -0.97186 0 0 0 0 0 0.01789 0.04324 3e-05 0.15233 0 -0.21625 0.68504 -0.77834 -0.02542 0.76312 -0.90179
LEU_404 -6.57715 0.79446 2.08032 -0.46117 0.30856 0.09147 0.59741 -2.03843 -0.00686 -0.04416 -0.0048 0.1346 0 0 0 0 0 0.04621 0.07913 0.0952 0.53698 0 -0.21356 0 0.18072 0.14883 0.83103 -3.42119
TYR_405 -5.86752 1.22567 2.66037 -0.86614 0.0458 0.24258 1.25658 -1.82751 -0 -0 -0.52143 -0.20115 0 0 0 0 0 0.2543 0.17097 0.02588 0 2.0934 -0.12143 6e-05 1.2797 0.68076 0.84984 1.38073
ASN_406 -5.60521 0.93301 3.77842 -0.14324 0.03067 0.19167 2.29806 -2.2282 -0.01907 -0.13627 -1.37323 -0.09785 0 0 0 0 0 0.10427 0.09785 0.2726 0 1.79271 -0.30641 0 -0.93687 0.68827 0.84201 0.1832
ARG_407 -2.20269 0.14678 2.18052 -0.47712 0.06005 0.28224 0.86938 -1.07082 -0 -0 -0.55345 0.29698 0 0 -0.46484 0 0 0.05003 0.09235 0.00633 1.61176 0 0.22325 0 -1.2888 1.10652 0.80367 1.67212
GLY_408 -3.83293 0.70964 3.02916 -6e-05 0 0 1.80159 -1.75315 -0.00021 -0.00067 -2.43958 -0.36365 0 0 0 0 0 0.09276 0.03209 0 0 0 -1.48217 0 0.83697 0.85966 0.51318 -1.99736
PHE_409 -12.6171 1.83469 5.72134 -0.64084 0.0984 0.3136 2.27955 -3.9081 -0.03574 -0.28562 -1.68492 0.23312 0 0 0 0 0 0.09398 -0.05087 6e-05 0 2.25946 -0.17115 0 1.0402 -0.3823 0.74299 -5.15925
SER_410 -6.01735 0.60726 5.16725 -0.02636 2e-05 0.04075 3.35699 -2.69649 -0.00021 -0.00067 -3.26373 -1.02904 0 0 -0.51223 0 0 0.0733 0.38267 0.02296 0.57316 0 0.05157 0.77902 -0.77834 -0.00164 0.77207 -2.49904
LEU_411 -7.67581 0.39554 1.83219 -0.57233 0.12834 0.15954 2.46252 -2.05941 -0 -0 -2.02838 0.13788 0 0 0 0 0 0.01192 -0.05937 0.0711 0.77739 0 -0.10923 0 0.18072 0.35198 0.43505 -5.56036
LEU_412 -9.58892 2.04136 3.25729 -0.55076 0.2891 0.13971 3.41495 -2.73418 -0 -0 -2.67097 0.04588 0 0 0 0 0 0.04078 0.10436 0.00638 1.00383 0 -0.14674 0 0.18072 0.39982 0.945 -3.82239
ILE_413 -8.40255 0.85054 2.55426 -0.48237 0.32368 0.12124 2.9681 -2.29869 -0.01728 -0.08044 -2.7941 -0.30004 0 0 0 0 0 0.03281 -0.03432 0.0404 0.25692 0 -0.39343 0 0.73287 0.18705 1.20347 -5.53188
MET_414 -6.42358 0.62874 3.54754 -0.63617 0.28462 0.35572 2.56899 -2.12338 -0 -0 -0.99218 -0.38193 0 0 0 0 0 0.00715 0.00556 0.29481 2.46266 0 -0.08182 0 0.60916 0.25563 0.98044 1.36197
LYS_415 -4.33683 0.51147 3.2426 -0.33498 0.06491 0.21255 1.53063 -1.83557 -0.02533 -0.19072 -2.10427 -0.38789 0 0 0 0 0 0.00713 -0.06014 0.01593 1.48896 0 -0.06133 0 -1.5107 0.15231 0.67411 -2.94713
ASN_416 -7.03446 0.87719 5.85614 -0.26679 0.0399 0.52131 3.00854 -3.18096 -0.02432 -0.28194 -1.36361 -0.75772 0 0 -1.67101 0 0 0.01536 0.24633 0.43495 0 1.9661 -0.57736 0 -0.93687 0.00267 0.90882 -2.21773
LEU_417 -5.81046 0.55508 4.28004 -0.5425 0.21978 0.13084 2.23084 -2.38971 -0 -0 -1.37704 0.05599 0 0 0 0 0 0.07187 -0.05046 0.02438 2.91786 0 -0.06606 0 0.18072 0.20154 1.06959 1.70231
ASN_418 -3.72434 0.15701 3.40637 -0.20374 0.03638 0.31669 1.42302 -1.71504 -2e-05 -0.00068 -1.34391 -0.41462 0 0 -0.61102 0 0 0.0111 0.00042 0.03899 0 2.00894 -0.33574 0 -0.93687 -0.19388 0.49032 -1.5906
VAL_419 -7.91728 1.09533 3.49167 -0.2815 0.20271 0.05721 2.62532 -2.97855 -0 -0 -0.799 0.06731 0 0 0 0 0 0.00614 -0.06948 0.13855 0.10994 0 -0.45399 0 1.9342 -0.59697 0.45961 -2.90878
THR_420 -5.5172 0.4328 4.29224 -0.11972 0.09969 0.06003 2.58523 -2.42691 -0.01118 -0.09678 -2.08294 -0.95948 0 0 0 0 0 0.02344 0.04646 0.03644 0.19255 0 -0.56274 2.26929 -1.0874 -0.38903 0.53589 -2.67932
SER_421 -5.42406 0.52638 4.30384 -0.02307 0 0.05567 2.33692 -2.32341 -0.00632 -0.07602 -0.64057 -0.50729 0 0 0 0 0 0.04293 -0.01168 0.00297 0.0863 0 -0.53396 0.63277 -0.77834 -0.18528 0.44657 -2.07566
LEU_422 -7.58506 0.54258 1.33242 -0.44574 0.19011 0.09318 2.34078 -1.8757 -0.00454 -0.03434 -1.23267 0.15448 0 0 0 0 0 0.03299 0.1727 0.00406 0.58092 0 -0.21476 0 0.18072 0.16232 0.41969 -5.18585
GLY_423 -3.55574 0.26296 3.29558 -5e-05 0 0 1.84148 -1.74073 -9e-05 -0.00155 -2.33092 -0.3781 0 0 0 0 0 0.04032 -0.18961 0 0 0 -1.42968 0 0.83697 -0.34526 0.57326 -3.12115
PHE_424 -9.82357 0.87967 1.76171 -0.61429 0.04988 0.34069 1.694 -2.22144 -0.00186 -0.01487 -0.14313 -0.14818 0 0 0 0 0 0.01941 0.04677 0.14433 0 2.15931 0.05338 0 1.0402 -0.35557 0.76997 -4.3636
ARG_425 -5.55362 0.5741 6.1982 -1.15471 0.35259 0.81232 2.16869 -2.73789 -0.04351 -0.32876 -2.09434 0.14638 0 0 0 0 0 0.03588 -0.0049 0.05139 2.32944 0 -0.18096 0 -1.2888 0.22929 0.59883 0.10963
SER_426 -5.24384 0.69087 5.96409 -0.03634 0.01222 0.02813 2.14979 -2.75209 -0.01248 -0.09379 -2.90314 0.00842 0 0 0 0 0 0.00899 -0.04432 0.08987 0.64541 0 -0.20122 1.74373 -0.77834 -0.27274 0.51334 -0.48345
LEU_427 -9.12424 0.69513 2.82137 -0.54744 0.09266 0.1428 2.14886 -2.64179 -0 -0 -0.7893 0.16935 0 0 0 0 0 0.00596 -0.07039 0.08001 0.40631 0 -0.11372 0 0.18072 -0.16239 0.63168 -6.07442
LYS_428 -4.388 0.50777 5.04525 -0.52124 0.14369 0.3408 2.49238 -2.35737 -0.00521 -0.02467 -2.38492 -0.04314 0 0 0 0 0 0.01383 -0.03291 0.01478 1.69296 0 -0.24488 0 -1.5107 0.17011 0.57319 -0.51827
GLU_429 -6.71096 0.62217 7.08132 -0.31676 0.09239 0.37207 3.37642 -3.14014 -0 -0 -5.09117 -0.33496 0 0 0 -1.23853 0 0.01275 0.57995 0.17829 0 3.17367 -0.0812 0 -2.7348 0.16666 0.72247 -3.27035
ILE_430 -9.42698 1.24018 2.91135 -0.44822 0.24988 0.095 2.94912 -2.5358 -0.00521 -0.02467 -2.14089 -0.19609 0 0 0 0 0 0.01416 0.46411 0.03643 0.28128 0 -0.62694 0 0.73287 0.02748 1.23624 -5.16668
SER_431 -3.62189 0.11439 3.81214 -0.03103 0.00176 0.02467 1.75334 -1.75009 -0.00348 -0.09048 -2.19769 -0.41781 0 0 0 -0.58008 0 0.01119 -0.01753 0.13451 0.76439 0 -0.17996 1.99875 -0.77834 -0.31777 0.96518 -0.40583
ALA_432 -3.33879 0.14802 2.57328 -0.02004 0 0 1.36209 -1.70216 -0 -0 -0.95291 -0.3975 0 0 -0.51223 0 0 0.02912 0.01698 0 0 0 -0.49104 0 1.8394 -0.20229 0.2668 -1.38127
GLY_433 -3.45453 0.15451 2.29774 -0.00026 0 0 1.22468 -1.41648 -0 -0 -1.20055 -0.20505 0 0 -0.5738 0 0 0.01703 -0.06691 0 0 0 -1.52011 0 0.83697 0.03084 0.37684 -3.49909
ARG_434 -9.71945 0.81805 7.93443 -0.57203 0.12015 0.33297 4.96011 -3.87212 -0 -0 -6.02156 0.29195 0 0 -1.44822 0 0 0.00906 -0.0007 0.52403 2.25762 0 -0.0795 0 -1.2888 0.03282 0.68392 -5.03728
ILE_435 -8.87755 1.19192 1.7306 -0.48223 0.43676 0.10008 2.56736 -2.23099 -0 -0 -2.86898 0.01326 0 0 0 0 0 0.00196 -0.061 0.00627 0.38913 0 -0.78239 0 0.73287 -0.20725 0.55591 -7.78428
TYR_436 -8.84718 1.82307 4.91624 -0.85661 0.13115 0.22996 3.19358 -2.96673 -0 -0 -3.56398 -0.51369 0 0 0 -0.39787 0 0.02826 0.01933 0.04361 0 2.40341 -0.11765 0.00346 1.2797 0.0001 0.84606 -2.34577
ILE_437 -8.4452 0.93327 2.96732 -0.46938 0.30593 0.11161 3.00973 -2.49039 -0 -0 -2.48574 -0.26894 0 0 0 0 0 0.02594 -0.0541 0.00344 0.25284 0 -0.40231 0 0.73287 0.25098 1.12455 -4.89759
SER_438 -6.3088 1.21437 5.99436 -0.03271 0 0.07714 3.60248 -3.00578 -0 -0 -3.09888 -0.26272 0 0 0 -0.39787 0 0.01624 0.005 0.16224 0.06557 0 -0.51251 0.60078 -0.77834 -0.13193 0.98504 -1.80633
ALA_439 -4.72511 0.6156 3.7517 -0.02747 0.01394 0 2.19725 -2.27592 -0 -0 -1.99952 -0.60387 0 0 0 0 0 0.0278 -0.01875 0 0 0 0.17748 0 1.8394 0.09911 0.657 -0.27136
ASN_440 -9.49436 0.70253 8.36632 -0.19853 0.01492 0.32475 4.2226 -4.45154 -0 -0 -2.88095 -0.65618 0 0 -1.64877 0 0 0.02126 0.22131 0.16558 0 2.71916 -0.5744 0 -0.93687 0.25646 0.81495 -3.01177
ARG_441 -5.14579 0.47798 4.63461 -0.76451 0.17023 0.51872 1.85437 -2.16763 -0 -0 -0.65477 0.35841 0 0 0 0 0 0.00543 -0.05367 0.02007 2.39126 0 -0.25152 0 -1.2888 0.29214 1.05414 1.45067
GLN_442 -5.27605 0.3761 4.8442 -0.66769 0.11956 0.71791 1.79004 -2.27303 -0.04071 -0.2501 -1.69897 -0.51414 0 0 0 0 0 0.00923 0.0079 0.00469 0 2.40397 -0.20143 0 -0.18838 -0.03223 0.55513 -0.31402
LEU_443 -9.95908 0.66901 5.34681 -0.59503 0.19123 0.16001 3.2478 -3.44234 -0 -0 -2.03404 0.32076 0 0 0 0 0 0.0134 0.03409 0.03676 0.46384 0 -0.18346 0 0.18072 -0.47691 0.61282 -5.4136
CYS:disulfide_444 -7.04325 0.94316 4.6639 -0.0247 0 0.01031 2.30267 -2.38604 -0.00454 -0.03434 -1.00501 -0.13414 0 0 0 0 -0.78932 0.0347 -0.01045 0.24633 0.69383 0 -0.25535 0 3.6196 0.25362 0.61351 1.6945
TYR_445 -10.3529 1.10842 4.0701 -0.63582 0.04395 0.38951 1.62885 -2.74163 -0.0153 -0.17855 0.17417 -0.42439 0 0 0 0 0 0.11814 -0.04572 0.09663 0 1.88943 0.23764 0.01264 1.2797 0.53035 0.46482 -2.3499
HIS_446 -7.22457 0.52096 6.18534 -0.7864 0.01637 0.86894 2.06696 -3.13016 -0.00512 -0.01591 -0.44849 -2.20018 0 0 0 0 0 0.02218 0.00557 0.0053 0 3.45377 -0.32973 0 -0.45461 0.3041 0.54084 -0.60483
HIS_447 -5.98069 0.37446 5.09689 -0.75061 0.02696 0.80923 0.94185 -2.42053 -0.00512 -0.01591 0.24348 -2.05746 0 0 0 0 0 0.009 -0.04825 0.38743 0 2.12535 -0.02937 0 -0.45461 -0.00429 0.4455 -1.30671
SER_448 -3.00439 0.26226 3.49201 -0.03506 0.00857 0.06307 0.98792 -1.68906 -0.00376 -0.05113 0.24934 -0.84204 0 0 0 0 0 0.01529 -0.04004 0.00011 0.49044 0 -0.03346 0.61824 -0.77834 -0.29621 0.32103 -0.26522
LEU_449 -7.33985 0.54134 2.40941 -0.55698 0.13265 0.13874 1.87926 -2.29535 -0 -0 -1.5922 0.23667 0 0 0 0 0 0.02292 -0.05713 0.00343 0.52225 0 -0.24083 0 0.18072 -0.17521 0.32007 -5.87009
ASN_450 -5.46172 0.39229 5.71609 -0.33963 0.18652 0.69325 3.52346 -2.67395 -0 -0 -3.3912 -0.70762 0 0 -0.74183 -0.74052 0 0.01622 -0.01104 0.02745 0 1.77155 -0.59737 0 -0.93687 -0.07376 0.49057 -2.85812
TRP_451 -9.80005 1.14862 1.14505 -0.96278 0.04605 0.3373 2.47887 -2.31728 -0 -0 -2.33631 -0.52416 0 0 0 0 0 0.03815 -0.11197 0.18225 0 1.75938 0.00951 0 1.6906 -0.02113 0.5963 -6.64159
THR_452 -3.51922 0.46988 3.40466 -0.1298 0.07033 0.0671 1.91345 -1.7733 -0 -0 -1.10951 -0.27973 0 0 -0.74183 -0.74052 0 0.02567 0.08761 0.1904 0.07861 0 -0.0809 4.16031 -1.0874 -0.23032 0.44506 1.22054
LYS_453 -4.43989 0.40604 3.63905 -0.37057 0.05175 0.21338 1.52248 -1.6786 -0 -0 -0.376 0.10892 0 0 0 0 0 0.0079 -0.05792 0.02015 2.22336 0 -0.08737 0 -1.5107 -0.49081 0.23926 -0.57958
VAL_454 -7.42789 0.62634 2.8046 -0.27947 0.16359 0.06099 2.55712 -2.49789 -0 -0 -1.32091 -0.34808 0 0 0 0 0 0.01368 0.00108 0.01137 0.17487 0 -0.49957 0 1.9342 -0.14986 0.20732 -3.96852
LEU_455 -7.52551 0.85627 3.06606 -0.58397 0.16014 0.15543 2.0033 -2.3523 -0.01085 -0.05146 -0.83022 0.26238 0 0 0 0 0 0.01831 -0.07376 0.00273 0.54673 0 -0.28465 0 0.18072 0.04858 0.23579 -4.17628
ARG_456 -3.94635 0.17064 5.18665 -0.59361 0.07624 0.32106 1.89208 -2.07194 -0.00348 -0.09048 -3.14588 0.37345 0 0 0 -0.65844 0 0.04916 -0.00166 0.1173 2.46983 0 -0.07034 0 -1.2888 -0.23274 0.38547 -1.06186
GLY_457 -1.4507 0.20557 1.55813 -0.00047 0 0 0.44309 -0.75915 -0.01474 -0.11719 0.88409 -0.17431 0 0 0 0 0 0.0279 -0.01096 0 0 0 -1.52139 0 0.83697 -0.244 0.84717 0.51003
PRO_458 -2.78529 0.36141 2.87048 -0.12614 0.00439 0.092 1.09228 -1.11659 -0 -0 -0.94208 0.20782 0 0 -0.43885 0 0 0.02031 -0.10043 0.0099 0.13836 0 -0.95282 0 -2.4119 -0.46744 0.79122 -3.75336
THR_459 -3.29607 0.23394 2.84515 -0.19931 0.15933 0.07598 1.69237 -1.4755 -0.00389 -0.06573 -1.59065 -0.49216 0 0 0 0 0 0.00944 -0.00729 0.02499 0.05457 0 -0.01894 2.26129 -1.0874 -0.22012 0.42004 -0.67997
GLU_460 -2.63641 0.23174 2.43102 -0.19053 0.03258 0.26833 0.301 -1.00639 -0.02037 -0.14728 0.47109 -0.3256 0 0 0 0 0 0.0163 0.04282 0.0051 0 2.52767 0.35114 0 -2.7348 5.69106 0.35553 5.66401
GLU_461 -2.31552 0.16039 2.86996 -0.23191 0.04842 0.38669 1.46751 -1.25552 -0.02037 -0.14728 -1.11655 -0.49956 0 0 -0.98338 0 0 0.00564 -0.02979 0.00012 0 2.93833 0.28798 0 -2.7348 5.76659 0.16732 4.76429
ARG_462 -8.38507 0.62521 7.45087 -0.59906 0.10246 0.3601 4.54532 -3.36329 -0.00823 -0.02574 -4.79389 0.11713 0 0 -1.01265 0 0 0.03423 -0.04565 0.11694 2.40174 0 -0.07682 0 -1.2888 -0.0252 0.45624 -3.41416
LEU_463 -4.73202 0.36272 0.6844 -0.47049 0.1645 0.10995 0.54156 -1.0912 -0 -0 -0.25856 -0.01265 0 0 0 0 0 0.08473 0.00915 0.06565 1.02548 0 -0.23983 0 0.18072 -0.16928 0.5021 -3.24305
ASP_464 -4.6202 0.65803 6.13245 -0.23932 0.08196 0.78606 3.29005 -2.67165 -0.01072 -0.0361 -5.65043 -1.14882 0 0 0 -0.50792 0 0.06601 0.00676 0.0033 0 1.9625 -0.44576 0 -2.3716 0.2693 0.31941 -4.12669
ILE_465 -5.35511 0.59657 1.92329 -0.446 0.23504 0.09351 1.0668 -1.4843 -0 -0 -0.12728 -0.15579 0 0 0 0 0 0.01223 -0.05512 0.01084 0.26898 0 -0.63183 0 0.73287 0.05078 0.59686 -2.66767
LYS_466 -5.13397 0.76802 6.29513 -0.56444 0.12237 0.41905 3.22865 -2.70728 -0.00353 -0.01308 -4.82761 -0.0838 0 0 0 -0.50792 0 0.00718 0.00444 0.51009 2.52592 0 0.25519 0 -1.5107 0.07413 0.93101 -0.21117
HIS_D_467 -3.70813 0.35454 2.95382 -0.40335 0.03618 0.54035 0.77275 -1.49206 -0 -0 -0.30899 -0.51306 0 0 0 0 0 0.06389 -0.04034 0.0008 0 1.59857 -0.33051 0 -0.45461 0.03893 0.8047 -0.08653
ASN_468 -8.02834 0.36453 6.24736 -0.16473 0.00381 0.2321 2.41889 -3.35618 -0.00103 -0.00272 -1.8156 -0.12546 0 0 -0.74482 0 0 0.00622 0.02042 0.11342 0 1.59468 -0.29611 0 -0.93687 -0.14806 1.073 -3.5455
ARG_469 -6.82845 0.98688 6.29507 -0.61923 0.12411 0.2557 1.97252 -2.59039 -0 -0 -2.2216 0.67455 0 0 0 0 0 0.01137 -0.06475 0.07696 2.85523 0 -0.00033 0 -1.2888 -0.24337 1.99686 1.3923
PRO_470 -4.83189 0.54965 4.56545 -0.12016 0.00802 0.08715 2.41246 -1.79319 -0.00083 -0.009 -1.71584 0.23204 0 0 0 0 0 0.12508 -0.06076 0.01708 0.13553 0 -0.84612 0 -2.4119 -0.57388 1.40992 -2.82119
ARG_471 -5.34112 0.73952 4.69395 -0.56707 0.11499 0.32309 2.00231 -2.19586 -0.00516 -0.0434 -0.92355 0.39768 0 0 0 0 0 0.482 0.04557 0.17702 2.10832 0 -0.12739 0 -1.2888 -0.08647 0.38253 0.88816
ARG_472 -4.15388 0.36607 4.75179 -0.56188 0.09669 0.30481 1.23606 -2.001 -0 -0 -1.98032 0.57052 0 0 0 -0.69246 0 1.60932 -0.11129 0.14477 2.54511 0 -0.17293 0 -1.2888 0.16978 0.51585 1.34821
ASP_473 -5.95139 0.77601 7.41402 -0.10957 0.00243 0.33329 3.20079 -3.17307 -0 -0 -3.31148 -0.36984 0 0 0 -0.69246 0 1.35276 0.34068 0.00117 0 2.11705 -0.30611 0 -2.3716 -0.18272 0.56744 -0.3626
CYS:disulfide_474 -7.85048 0.34174 6.28728 -0.03852 0 0.01504 3.21557 -3.17361 -0 -0 -2.531 -0.41822 0 0 0 0 -0.78932 0.18406 -0.01499 0.00076 0.28138 0 0.27262 0 3.6196 -0.05426 0.43409 -0.21825
VAL_475 -4.94217 0.55608 3.82101 -0.29784 0.16127 0.0652 1.81573 -2.37053 -0.00083 -0.009 -1.71658 -0.08187 0 0 0 0 0 0.12863 -0.07062 0 0.05716 0 -0.35622 0 1.9342 0.04948 0.39267 -0.86422
ALA_476 -2.61811 0.1544 2.49883 -0.02227 0 0 1.38472 -1.4915 -0.00516 -0.0434 -0.28932 -0.36181 0 0 0 0 0 1.4129 -0.01384 0 0 0 -0.4152 0 1.8394 -0.30598 0.40337 2.12702
GLU_477 -3.57834 0.22587 4.9905 -0.22072 0.03508 0.32724 1.79906 -2.04514 -0 -0 -2.53779 -0.53546 0 0 0 0 0 0.15407 -0.07476 0.07583 0 2.92557 -0.06202 0 -2.7348 -0.5345 0.41831 -1.372
GLY_478 -2.52722 0.20887 2.76481 -5e-05 0 0 1.59462 -1.50579 -0.03002 -0.21512 -1.93922 -0.38645 0 0 0 0 0 0.06563 -0.15892 0 0 0 -1.37197 0 0.83697 -0.70755 0.41211 -2.95929
LYS_479 -7.36315 0.60918 5.76653 -0.35588 0.07028 0.2254 2.32315 -2.62137 -0.03595 -0.23024 -3.64944 -0.24577 0 0 0 0 0 0.024 0.03137 0.14056 1.58385 0 0.20879 0 -1.5107 -0.16445 0.44199 -4.75188
VAL_480 -4.4371 0.44404 1.86807 -0.3135 0.22244 0.06526 0.7553 -1.68609 -0.02033 -0.15226 -0.81285 -0.34266 0 0 0 0 0 0.0101 -0.01774 0.0099 0.09469 0 -0.4772 0 1.9342 0.09738 0.32137 -2.43698
CYS:disulfide_481 -3.80295 0.36184 1.77534 -0.04279 0 0.01597 0.55506 -1.00023 -0.00376 -0.05113 -0.15664 -0.22444 0 0 0 0 -0.78841 0.02509 -0.00858 0.03156 0.31496 0 0.21735 0 3.6196 -0.51296 0.13464 0.45952
ASP_482 -5.12125 0.74934 6.25616 -0.18009 0.01843 0.54892 2.59685 -2.43255 -7e-05 -0.00123 -3.47628 -1.01647 0 0 -1.01288 0 0 0.03041 -0.07395 0.06323 0 3.02562 -0.03777 0 -2.3716 -0.52481 0.79589 -2.16411
PRO_483 -2.88782 0.73628 3.13856 -0.07033 0 0.04345 1.67738 -1.27312 -0 -0 -0.63132 0.56967 0 0 -0.553 0 0 0.03219 -0.14272 0.07695 0.21932 0 -0.83592 0 -2.4119 0.02442 1.01329 -1.2746
LEU_484 -6.49093 0.7516 4.17782 -0.52098 0.22604 0.14407 2.11393 -2.25716 -0.02808 -0.15838 -3.58782 0.21456 0 0 -1.01288 0 0 0.07532 0.10694 0.00313 0.29266 0 -0.25456 0 0.18072 0.05224 0.74132 -5.23044
CYS:disulfide_485 -6.75255 0.85175 4.60832 -0.05186 0 0.03401 2.09758 -2.37366 -0 -0 -0.91727 -0.33299 0 0 0 0 -0.55524 0.05449 0.045 0.32024 1.10883 0 0.15416 0 3.6196 -0.37632 0.61934 2.15343
SER_486 -4.64436 0.46316 5.54962 -0.03783 0 0.06827 3.00983 -2.49669 -0.01489 -0.10778 -2.78949 -0.49822 0 0 -0.71638 0 0 0.01659 -0.02255 0.14933 0.11365 0 -0.55076 1.73422 -0.77834 -0.09836 0.43286 -1.21813
SER_487 -1.19365 0.17782 1.62174 -0.03092 0.00144 0.05121 0.59483 -0.7509 -0 -0 0.86745 -0.94747 0 0 0 0 0 0.00772 -0.11907 0.00314 0.13203 0 -0.40841 0.60219 -0.77834 0.04723 0.44914 0.32718
GLY_488 -3.51236 0.35897 3.22554 -5e-05 0 0 2.04297 -1.70972 -0 -0 -1.84737 -0.40634 0 0 -0.71638 0 0 0.00552 0.03694 0 0 0 0.35669 0 0.83697 -0.01264 0.15614 -1.18514
GLY_489 -4.22847 0.43856 3.46774 -0.00028 0 0 2.01753 -1.95991 -0.01767 -0.15293 -2.69547 -0.19702 0 0 0 0 0 0.02659 0.12961 0 0 0 -1.51855 0 0.83697 0.04163 0.22988 -3.5818
CYS:disulfide_490 -6.93284 0.57082 3.74913 -0.06853 5e-05 0.05948 2.01529 -2.19941 -0 -0 0.49912 -0.34445 0 0 0 0 -0.78841 0.07055 -0.0105 0.00364 0.32288 0 -0.39757 0 3.6196 0.01973 0.32241 0.511
TRP_491 -12.7258 0.98953 4.05722 -0.93406 0.03676 0.44517 3.80479 -3.4072 -0.00186 -0.01487 -3.69692 -0.2542 0 0 0 0 0 0.02683 0.02262 0.0549 0 1.87091 -0.03404 0 1.6906 -0.17425 0.36176 -7.88205
GLY_492 -4.48366 0.65159 3.40504 -0.00149 0 0 1.71417 -1.84521 -7e-05 -0.00123 -0.50655 -0.34716 0 0 0 0 0 0.14535 -0.09612 0 0 0 -1.50393 0 0.83697 0.05098 0.8282 -1.15311
PRO_493 -3.50846 0.56445 1.28825 -0.20986 0.02576 0.15921 0.26527 -0.5247 -0.01358 -0.11432 0.10817 -0.22027 0 0 0 0 0 1.01198 5.6326 0.01426 0.36005 0 -0.47105 0 -2.4119 1.40586 14.0965 17.4583
GLY_494 -2.7512 0.3745 3.37143 -0.00196 0 0 1.69751 -1.55662 -0.0014 -0.00399 -0.88964 -0.37376 0 0 0 0 0 0.56139 -0.12376 0 0 0 -1.54218 0 0.83697 1.71072 13.9931 15.3011
PRO_495 -4.80173 0.46958 2.87032 -0.06811 0 0.04243 1.51875 -1.39623 -0.01528 -0.08987 -0.68992 0.61219 0 0 0 0 0 0.03997 -0.19212 0.00744 0.23071 0 -0.43824 0 -2.4119 0.56921 0.78251 -2.96027
GLY_496 -3.02154 0.54949 2.55213 -6e-05 0 0 0.96033 -1.38675 -0 -0 -0.09435 -0.37505 0 0 0 0 0 0.00784 -0.13306 0 0 0 0.36651 0 0.83697 0.00639 0.47999 0.74884
GLN_497 -7.0446 0.44856 6.14245 -0.67914 0.10417 0.75164 2.56 -2.86349 -0.03421 -0.26195 -3.29897 -0.69368 0 0 0 0 0 0.06434 0.00836 0.01291 0 2.23816 -0.02422 0 -0.18838 -0.1639 0.37041 -2.55154
CYS:disulfide_498 -6.21617 1.17657 3.4983 -0.0683 0.0004 0.05016 1.3943 -2.00346 -0.0014 -0.004 -0.08421 -0.33959 0 0 0 0 -0.55524 0.012 -0.04717 0.0002 0.67741 0 0.10917 0 3.6196 -0.45994 0.61789 1.37655
LEU_499 -6.14705 0.36378 3.29505 -0.66905 0.17915 0.25818 2.36835 -2.13257 -0 -0 -2.43142 0.08432 0 0 0 0 0 0.0206 -0.03327 0.03347 0.99479 0 -0.26652 0 0.18072 -0.45048 0.62733 -3.72463
SER_500 -3.5443 0.6541 3.9241 -0.02918 0.00094 0.05077 1.83093 -1.85159 -0.00278 -0.04516 -2.15911 -0.90386 0 0 0 0 0 0.0707 0.2262 8e-05 0.10019 0 -0.26625 0.60193 -0.77834 0.13363 0.38168 -1.60532
CYS:disulfide_501 -4.93213 0.29896 2.66586 -0.04141 0 0.01566 0.55417 -1.47231 -0 -0 0.54212 -0.17042 0 0 0 0 -0.67869 0.01249 -0.0082 0.0947 0.18588 0 0.09446 0 3.6196 0.09236 0.29142 1.16451
ARG_502 -4.61384 0.38432 4.78488 -0.62521 0.09107 0.35947 1.73155 -2.03647 -0 -0 -2.18108 0.49189 0 0 -0.553 0 0 0.01955 -0.01208 0.12168 2.40267 0 -0.02881 0 -1.2888 -0.25842 0.42592 -0.7847
ASN_503 -3.66258 0.29002 2.70716 -0.15044 0.00778 0.22473 1.30279 -1.49061 -0.02808 -0.15838 -0.4636 -0.0537 0 0 -1.02876 0 0 0.01448 0.01741 0.02487 0 2.33515 0.10749 0 -0.93687 1.49237 0.58094 1.13216
TYR_504 -9.14191 1.10139 2.79066 -0.61909 0.054 0.33363 2.28552 -2.5314 -0 -0 -2.23452 -0.17867 0 0 0 0 0 0.02264 0.17228 0.00987 0 2.23879 -0.40435 0.01255 1.2797 1.445 0.50958 -2.85433
SER_505 -4.96107 0.19707 4.16926 -0.03073 0 0.07266 2.23173 -2.1169 -0.00744 -0.08351 -2.29743 -0.26053 0 0 0 0 0 0.09342 -0.00469 0.0214 0.68261 0 -0.01441 0.61035 -0.77834 -0.1113 0.36874 -2.21911
ARG_506 -5.16179 0.26223 5.42972 -0.70781 0.11697 0.46135 2.58185 -2.34515 -0 -0 -2.32442 0.02131 0 0 0 -0.51346 0 0.02392 -0.04592 0.10855 2.42628 0 -0.01644 0 -1.2888 0.37267 0.32909 -0.26986
GLY_507 -1.13003 0.11269 1.35107 -5e-05 0 0 0.39541 -0.67448 -0.00134 -0.01965 0.29325 -0.42211 0 0 0 0 0 0.02065 -0.10602 0 0 0 -1.12623 0 0.83697 -0.06513 0.30028 -0.23473
GLY_508 -1.88597 0.19531 1.96383 -5e-05 0 0 0.32059 -1.05656 -0.04687 -0.32772 0.2455 -0.40205 0 0 0 0 0 0.00923 -0.1762 0 0 0 -1.45548 0 0.83697 -0.96852 0.16492 -2.58309
VAL_509 -5.68942 0.53301 3.90724 -0.27159 0.19177 0.05344 2.72646 -2.50222 -0 -0 -2.29554 -0.05847 0 0 0 0 0 0.00881 -0.0565 0.01805 0.32603 0 -0.6738 0 1.9342 -0.71959 0.22116 -2.34694
CYS:disulfide_510 -6.7016 0.81349 2.79988 -0.04511 0.00054 0.01748 1.4558 -1.83342 -0.00461 -0.01556 -1.32723 -0.24373 0 0 0 0 -0.67869 0.01085 0.01715 0.03794 0.39564 0 0.15478 0 3.6196 -0.4951 0.37969 -1.64222
VAL_511 -6.36631 0.46769 3.13178 -0.30753 0.17892 0.06388 2.1532 -2.47403 -0 -0 -1.57614 -0.44776 0 0 0 0 0 0.00524 -0.01261 0.02128 0.11309 0 -0.42227 0 1.9342 -0.55948 0.37868 -3.71818
THR_512 -3.24977 0.19919 2.19034 -0.1211 0.06423 0.0607 1.24941 -1.23477 -0 -0 -0.58665 -1.29367 0 0 -1.02876 -0.62683 0 0.02009 0.02171 0.00208 0.21645 0 -0.17349 2.33057 -1.0874 -0.35653 0.30062 -3.1036
HIS_D_513 -4.16796 0.22597 2.93047 -0.80714 0.03161 1.07916 1.02132 -1.63727 -0 -0 -0.20534 -0.4712 0 0 0 -0.62683 0 0.00223 0.0789 0.01694 0 1.70023 -0.29328 0 -0.45461 -0.15152 0.1881 -1.54022
CYS:disulfide_514 -6.83683 0.82304 2.80338 -0.03612 0 0.01452 1.42914 -1.87729 -0.0123 -0.1017 -2.13567 -0.14676 0 0 0 0 -0.72898 0.0048 -0.03125 0.24593 0.27616 0 -0.10273 0 3.6196 -0.01068 0.29823 -2.50553
ASN_515 -6.45724 0.28287 6.52957 -0.20061 0.02163 0.31148 2.97212 -2.96836 -0.00016 -0.00053 -2.8753 -0.6045 0 0 -1.00099 0 0 0.00401 0.04844 0.02749 0 2.6992 -0.51172 0 -0.93687 0.11021 0.32856 -2.2207
PHE_516 -7.50021 1.04342 3.59375 -0.52798 0.03297 0.23541 2.84963 -2.6437 -0.01479 -0.14797 -1.84372 -0.00418 0 0 -0.61735 0 0 0.03104 0.00886 0.041 0 2.88955 -0.19386 0 1.0402 0.28772 0.51592 -0.9243
LEU_517 -5.66913 0.66779 3.9962 -0.50897 0.21855 0.14135 1.23233 -2.33779 -0.0123 -0.1017 -1.07844 0.01361 0 0 0 0 0 0.01522 -0.03455 0.05904 2.19038 0 -0.00816 0 0.18072 0.17414 0.57388 -0.28782
ASN_518 -3.67356 0.23259 4.50435 -0.15885 0.00786 0.20851 1.72011 -2.06973 -0 -0 -1.13136 -0.91971 0 0 -1.09404 0 0 0.02712 0.00628 0.01853 0 1.9658 -0.20911 0 -0.93687 0.00648 0.36408 -1.1315
GLY_519 -2.87449 0.40419 2.66108 -0.00031 0 0 1.01361 -1.25342 -0.00105 -0.0033 -1.46472 -0.15707 0 0 -1.09404 0 0 0.04298 -0.04929 0 0 0 -1.50724 0 0.83697 0.16336 0.41145 -2.87128
GLU_520 -1.94255 0.61779 2.29157 -0.46223 0.32733 1.47918 0.78445 -0.94595 -0 -0 -1.29897 -2.8373 0 0 0 0 0 0.01411 -0.02075 0.02437 0 3.87089 -0.10304 0 -2.7348 5.87665 1.45773 6.39848
PRO_521 -3.30508 0.87725 2.90853 -0.19503 0.06913 0.13952 0.71444 -1.13129 -0.00016 -0.00053 -0.17957 -0.08708 0 0 0 0 0 0.00666 0.0933 0.07598 0.14008 0 -0.63616 0 -2.4119 6.06402 1.46152 4.60364
ARG_522 -11.012 1.05634 12.4672 -1.03862 0.50379 0.54178 5.04738 -5.48905 -0.06006 -0.3424 -6.94527 0.79828 0 0 -0.67075 0 0 0.02669 0.28061 0.13349 2.76871 0 0.02424 0 -1.2888 0.05783 0.85754 -2.28306
GLU_523 -9.34097 0.83664 9.84733 -0.19494 0.04388 0.30078 3.78375 -4.14693 -0.01467 -0.16759 -4.83906 -0.33933 0 0 -1.00099 -0.51346 0 0.09829 0.12659 0.02333 0 2.89732 0.43683 0 -2.7348 0.13942 1.24567 -3.5129
PHE_524 -10.0822 1.32929 4.22248 -0.98606 0.08587 0.47776 2.38475 -3.18328 -0 -0 -2.61423 -0.24406 0 0 0 0 0 0.03164 -0.01422 0.04973 0 1.50141 -0.45891 0 1.0402 0.53306 1.11142 -4.81534
ALA_525 -3.9995 0.64962 0.38118 -0.02099 0 0 0.37031 -1.10248 -0.01715 -0.15446 -0.29842 -0.37017 0 0 0 0 0 0.00905 0.0258 0 0 0 -0.23708 0 1.8394 0.23693 0.58371 -2.10428
HIS_526 -4.32739 0.42199 4.54805 -0.51842 0.00707 0.34889 1.9489 -2.14148 -0.01845 -0.17826 -1.07695 -0.90182 0 0 0 0 0 0.00937 0.08453 0.01913 0 1.87438 -0.48949 0 -0.45461 0.29859 0.27152 -0.27446
GLU_527 -2.32474 0.3658 2.68141 -0.22499 0.03936 0.36489 0.50528 -1.16447 -0 -0 0.12215 -0.51788 0 0 0 0 0 0.00512 -0.08599 0.01297 0 2.73334 0.02274 0 -2.7348 0.13466 0.37987 0.31471
ALA_528 -3.29777 0.52516 2.42302 -0.02762 0.0192 0 1.58561 -1.60661 -0.0029 -0.00984 -1.19575 -0.57498 0 0 0 0 0 0.00986 0.02069 0 0 0 0.25335 0 1.8394 0.23095 0.54327 0.73504
GLU_529 -6.09572 0.59981 5.49237 -0.2576 0.03757 0.28846 2.9025 -2.80149 -0.00264 -0.04345 -2.57897 -0.20337 0 0 0 0 0 0.0121 0.00747 0.02266 0 3.05225 0.23469 0 -2.7348 0.34728 0.40415 -1.31672
CYS:disulfide_530 -6.77396 0.47674 3.82453 -0.04629 0.003 0.01824 1.03146 -2.02988 -0.00485 -0.02345 -1.73502 -0.28314 0 0 0 0 -0.72898 0.02899 -0.05119 0.13021 0.5772 0 0.15059 0 3.6196 -0.04398 0.31461 -1.54561
PHE_531 -8.02204 0.93098 5.1784 -0.59077 0.03299 0.32046 2.74604 -3.02584 -0 -0 -2.72867 0.11129 0 0 0 0 0 0.06034 0.00557 0.00669 0 1.97581 -0.16059 0 1.0402 -0.22741 0.38748 -1.95909
SER_532 -2.67466 0.13852 2.33784 -0.02795 0.00016 0.02289 0.51191 -1.20873 -0.00303 -0.06019 -1.16765 -0.2413 0 0 0 0 0 0.02811 0.14875 0.01171 0.44852 0 -0.05804 0.60851 -0.77834 -0.40573 0.40594 -1.96275
CYS:disulfide_533 -5.56363 0.2424 3.21736 -0.03221 0 0.01175 1.24749 -1.69395 -0 -0 -1.34528 -0.10729 0 0 0 0 -0.6793 0.00851 0.01675 0.11606 0.33683 0 0.20454 0 3.6196 -0.39081 0.26298 -0.5282
HIS_534 -6.82412 1.2104 5.52746 -0.5209 0.04342 0.394 1.8748 -2.57695 -0.011 -0.12029 -1.3238 -0.91394 0 0 -1.20629 0 0 0.05104 -0.08236 0.01681 0 1.50077 -0.03913 0 -0.45461 -0.37276 0.89521 -2.93226
PRO_535 -2.96795 0.67773 2.314 -0.07139 0 0.04459 0.59005 -0.92353 -0 -0 0.88606 0.57019 0 0 0 0 0 0.0054 -0.22615 0.13649 0.21033 0 -0.8503 0 -2.4119 -0.01 1.46558 -0.56079
GLU_536 -4.96155 0.66587 4.83565 -0.38174 0.06679 0.77158 2.51432 -2.2429 -0 -0 -3.10108 -0.38929 0 0 -1.20629 -0.86747 0 0.01201 0.32726 0.08942 0 2.95868 0.2486 0 -2.7348 1.11985 1.01582 -1.2593
CYS:disulfide_537 -5.33749 0.67935 2.74811 -0.03325 0 0.01353 1.42002 -1.67003 -0.011 -0.12029 -0.66027 -0.1445 0 0 0 0 -0.50167 0.01049 0.15247 0.06971 0.2169 0 -0.14897 0 3.6196 0.86842 0.55912 1.73027
GLN_538 -6.59758 0.67883 5.53601 -0.72197 0.12334 0.54042 1.92461 -2.4536 -0.03072 -0.33744 -2.15489 -0.33258 0 0 -0.95067 0 0 0.01693 0.0733 0.31481 0 2.64416 0.1635 0 -0.18838 0.16734 1.16752 -0.41706
PRO_539 -3.75335 0.51601 2.22249 -0.12256 0.00629 0.08978 0.78725 -0.95717 -0.00062 -0.0021 -1.26301 0.21471 0 0 -0.95067 0 0 0.04195 -0.10412 0.01903 0.16085 0 -0.77709 0 -2.4119 -0.14403 1.32194 -5.10631
MET_540 -7.63434 0.8032 6.12588 -0.43008 0.1504 0.12156 3.26287 -2.79975 -0.01377 -0.12254 -1.84349 -0.22132 0 0 -0.74018 0 0 0.27727 -0.07168 0.37772 1.87516 0 0.12311 0 0.60916 0.54959 0.71149 1.11026
GLU_541 -2.15827 0.10823 2.34915 -0.29061 0.05154 0.34524 0.71659 -1.10838 -0.00062 -0.0021 -0.24643 -0.2814 0 0 0 0 0 0.12626 0.00136 0.00685 0 2.88864 0.02435 0 -2.7348 0.73968 0.49996 1.03524
GLY_542 -2.2918 0.1561 1.92635 -5e-05 0 0 0.80335 -1.0476 -0 -0 -0.93461 -0.38195 0 0 0 0 0 0.06151 -0.14721 0 0 0 -1.47178 0 0.83697 -0.65678 0.18447 -2.96301
THR_543 -4.55431 0.44933 4.16301 -0.22087 0.14649 0.0857 2.07206 -2.29749 -0.07455 -0.46086 -0.53431 -1.23848 0 0 -0.0534 0 0 0.03828 0.07654 0.0001 0.75405 0 -0.00548 2.28926 -1.0874 -0.56978 0.37629 -0.64581
ALA_544 -2.96017 0.13277 2.01323 -0.02517 0.00015 0 0.53758 -1.35154 -0.00703 -0.04712 -0.29127 -0.24715 0 0 0 0 0 0.02112 0.03601 0 0 0 -0.02682 0 1.8394 -0.48826 0.34968 -0.51459
THR_545 -6.53882 0.27584 4.7357 -0.21306 0.14099 0.07975 2.52535 -2.40731 -0.07378 -0.59287 -2.17829 -0.54573 0 0 -0.74018 0 0 0.04127 -0.03909 0.1503 0.42326 0 0.05654 2.56224 -1.0874 -0.3849 0.29951 -3.5107
CYS:disulfide_546 -6.59225 0.50431 3.09174 -0.06713 0.00792 0.07226 1.18196 -1.91681 -0.00475 -0.0379 0.15004 -0.37527 0 0 0 0 -0.6793 0.01094 -0.00699 0.09661 0.27974 0 -0.17832 0 3.6196 -0.052 0.33671 -0.5589
ASN_547 -2.17844 0.05372 1.7264 -0.19087 0.04036 0.31097 0.80768 -0.9117 -0 -0 -0.95561 -0.51318 0 0 0 0 0 0.02009 -0.04055 0.00268 0 2.12658 -0.57322 0 -0.93687 -0.40111 0.19204 -1.42102
GLY_548 -3.89101 0.39863 2.83629 -0.00131 0 0 1.10986 -1.70796 -0 -0 -1.14536 -0.33743 0 0 -0.40223 0 0 0.03192 -0.01997 0 0 0 -1.52338 0 0.83697 -0.00225 0.16182 -3.65542
SER_549 -1.9645 0.21454 1.58836 -0.02867 0 0.04684 0.12891 -0.91104 -0.0042 -0.06644 0.20228 -0.94883 0 0 0 0 0 0.04148 0.05613 0.00104 1.0292 0 0.17832 0.6009 -0.77834 0.23219 0.14746 -0.23438
GLY_550 -2.875 0.12015 3.1647 -0.00035 0 0 1.46389 -1.6184 -0 -0 0.28147 -0.18827 0 0 0 0 0 0.03443 -0.08093 0 0 0 -1.5281 0 0.83697 0.25509 0.12834 -0.00601
SER_551 -5.02979 0.39956 5.28546 -0.03312 0 0.07644 2.8792 -2.45525 -0.00878 -0.10616 -1.70085 -0.46211 0 0 -0.69109 0 0 0.02844 -0.00616 0.00015 1.46291 0 0.2324 0.87825 -0.77834 0.1671 0.33414 0.47239
ASP_552 -4.04568 0.26125 4.55391 -0.23074 0.07526 0.77462 0.75212 -2.08544 -0.0042 -0.06651 -0.05167 -3.25094 0 0 0 0 0 0.02575 -0.03994 0.354 0 3.11933 -0.47603 0 -2.3716 -0.4038 0.48601 -2.62431
THR_553 -5.7942 0.33247 6.1512 -0.13581 0.09291 0.08768 2.61822 -3.05627 -0 -8e-05 -2.69483 -1.45705 0 0 -0.40223 0 0 0.03507 0.02272 0.06428 0.09422 0 -0.41761 2.28872 -1.0874 -0.50505 0.63172 -3.13133
CYS:disulfide_554 -4.96477 0.28768 3.36415 -0.04195 0 0.01591 1.5126 -1.7652 -0.02411 -0.19291 0.35444 -0.19643 0 0 0 0 -0.50167 0.02115 -0.02059 0.01918 0.21728 0 0.09534 0 3.6196 -0.37994 0.74557 2.16534
ALA_555 -2.47103 0.06987 1.49876 -0.02324 0 0 1.04404 -1.06102 -0 -0 -0.81167 -0.34878 0 0 0 0 0 0.02392 -0.06142 0 0 0 -0.29008 0 1.8394 -0.44922 0.30153 -0.73894
GLN_556 -6.84251 0.51444 6.00636 -0.31338 0.04241 0.16174 2.79078 -2.5244 -0.02153 -0.14262 -2.99838 -0.11751 0 0 0 -1.04432 0 0.01711 0.00409 0.02873 0 2.78133 -0.13269 0 -0.18838 -0.04454 0.21914 -1.80413
CYS:disulfide_557 -6.94956 0.88294 4.62979 -0.05862 2e-05 0.04034 1.92205 -2.3765 -0.03149 -0.25198 -1.11644 -0.34232 0 0 -0.85272 0 -0.45345 0.02382 -0.01451 0.00442 0.95952 0 0.16412 0 3.6196 0.07652 0.29933 0.17487
ALA_558 -5.32249 0.46891 2.59242 -0.02526 0.00097 0 0.95625 -2.03842 -0.00512 -0.02317 -0.53221 -0.37379 0 0 0 0 0 0.10126 -0.04359 0 0 0 0.00628 0 1.8394 -0.30003 0.37609 -2.3225
HIS_559 -7.64733 1.13579 5.03693 -0.43955 0.01595 0.52704 2.42052 -2.78746 -0.02637 -0.15067 -2.26551 0.08939 0 0 0 -1.18474 0 0.33484 -0.00641 0.41974 0 2.37523 -0.22448 0 -0.45461 2.41596 0.66304 0.2473
PHE_560 -8.89628 1.86004 3.71716 -0.57815 0.07205 0.32245 2.86707 -2.6962 -0.01348 -0.0511 -2.25121 0.08844 0 0 0 0 0 0.07885 0.10583 0.00247 0 1.94966 -0.2742 0 1.0402 2.38684 0.60665 0.33708
ARG_561 -8.98164 1.60846 8.96119 -0.98536 0.3959 0.59029 3.61984 -3.95027 -0.05957 -0.33449 -5.36915 0.51231 0 0 -0.92129 -1.54654 0 0.31753 -0.00876 0.29349 2.67191 0 0.06697 0 -1.2888 -0.17702 0.75981 -3.8252
ASP_562 -5.45391 0.19806 5.87966 -0.17961 0.01959 0.57801 2.48338 -2.57341 -0.01348 -0.0511 -4.00481 -0.9032 0 0 0 -0.73344 0 0.01242 0.06834 0.20202 0 2.64253 -0.51485 0 -2.3716 0.10138 0.84366 -3.77036
GLY_563 -3.09703 0.91158 3.17839 -0.00024 0 0 1.21961 -1.58817 -0 -0 -0.40974 -0.2846 0 0 -0.78876 0 0 0.03558 -0.18879 0 0 0 -1.3623 0 0.83697 0.89813 1.03292 0.39355
PRO_564 -4.42658 0.78156 2.93132 -0.09475 0.00079 0.05904 0.86119 -1.27385 -0 -0 -0.42009 0.70797 0 0 -0.13253 0 0 0.03395 0.01665 0.0377 0.32733 0 0.02014 0 -2.4119 0.7993 1.0537 -1.12907
HIS_565 -8.48673 0.48851 7.76357 -0.42221 0.00883 0.43585 3.28917 -3.66345 -0 -0 -4.0599 -0.34609 0 0 0 -0.79015 0 0.02087 0.12783 0.06573 0 2.27552 0.03315 0 -0.45461 -0.02006 0.58171 -3.15243
CYS:disulfide_566 -5.70501 0.50942 3.76242 -0.0613 0.00066 0.04309 2.31583 -2.04174 -0 -0 -2.2336 -0.42113 0 0 -0.69109 0 -0.45345 0.00395 -0.06022 9e-05 0.45882 0 0.09049 0 3.6196 -0.02966 0.41737 -0.47548
VAL_567 -5.68845 0.42565 3.77263 -0.31704 0.23853 0.07048 2.35392 -2.4041 -0 -0 -1.91953 -0.594 0 0 0 0 0 0.0233 -0.07841 0.03489 1.14376 0 -0.63929 0 1.9342 -0.08945 0.23725 -1.49563
SER_568 -3.31648 0.09749 3.57978 -0.02984 0.00029 0.0485 1.46759 -1.48587 -0 -0 -2.3589 -1.15773 0 0 -1.1121 -0.52585 0 0.12021 -0.0017 0.01624 0.23148 0 -0.25669 0.69553 -0.77834 -0.44458 0.29019 -4.92078
SER_569 -5.16218 0.52612 3.5847 -0.02885 0 0.0674 1.70525 -1.80947 -0.00554 -0.04259 -0.30183 -0.04958 0 0 0 0 0 0.1194 0.01165 0.11433 0.10907 0 -0.47803 0.61172 -0.77834 -0.46403 0.29777 -1.97302
CYS:disulfide_570 -6.76352 1.9771 4.10812 -0.07379 0.18822 0.08248 1.86522 -2.2116 -0 -0 -1.63567 -0.14608 0 0 -0.7052 0 0.06711 0.40457 0.25455 0.07096 2.66948 0 0.11912 0 3.6196 -0.38451 1.04112 4.54729
PRO_571 -3.50508 0.55949 1.66034 -0.14341 0.00423 0.10673 0.49146 -0.8396 -0 -0 -0.0305 0.12947 0 0 0 0 0 0.37395 0.0641 0.02955 0.15257 0 -0.97525 0 -2.4119 -0.66061 1.46525 -3.52922
HIS_D_572 -9.30489 0.79893 6.36843 -0.8545 0.43589 1.11325 2.01467 -3.22307 -0.03007 -0.15543 -0.83752 -0.44313 0 0 0 0 0 1.12817 1.44053 0.07233 0 3.48588 -0.57146 0 -0.45461 0.43763 15.9306 17.3516
GLY_573 -3.27444 0.18338 2.14759 -0.0001 0 0 1.25602 -1.33532 -0.00058 -0.00164 0.0868 -0.18264 0 0 0 0 0 0.51871 -0.08911 0 0 0 -1.47845 0 0.83697 1.09285 15.8074 15.5674
VAL_574 -4.02316 0.55748 2.26042 -0.31557 0.36911 0.07921 1.445 -1.56749 -0 -0 -0.10707 -0.50592 0 0 0 0 0 0.66155 0.33607 0.00256 0.07806 0 0.23035 0 1.9342 0.50397 0.79336 2.73213
LEU_575 -4.73613 0.40259 1.62625 -0.64145 0.30446 0.24971 1.08161 -1.21121 -0 -0 -1.19763 -0.04888 0 0 0 0 0 0.2047 -0.00723 0.07687 0.85105 0 -0.03464 0 0.18072 0.38387 0.59496 -1.92038
GLY_576 -3.75834 0.64145 2.95734 -0.00043 0 0 1.66352 -1.78128 -0 -0 -1.44567 -0.23443 0 0 0 0 0 0.05561 0.07933 0 0 0 -1.06308 0 0.83697 0.87473 0.71637 -0.45791
ALA_577 -1.84602 0.08407 1.77694 -0.02392 3e-05 0 0.73496 -0.91355 -0 -0 -0.18218 -0.38278 0 0 0 0 0 0.01744 -0.10593 0 0 0 -0.39876 0 1.8394 0.44845 0.54982 1.59799
LYS_578 -1.51441 0.15934 1.44953 -0.54195 0.20014 0.37082 0.1939 -0.70768 -0 -0 -0.10469 -0.09279 0 0 0 0 0 0.00335 -0.05835 0.01948 1.88134 0 0.00674 0 -1.5107 -0.47518 0.33862 -0.38248
GLY_579 -2.14213 0.28716 2.97955 -0.00023 0 0 1.40537 -1.43608 -0 -0 0.12317 -0.14079 0 0 0 0 0 0.15304 -0.00987 0 0 0 -1.49792 0 0.83697 -0.13024 0.623 1.05098
PRO_580 -2.88184 0.38781 0.97862 -0.1887 0.00196 0.13222 0.14656 -0.60568 -0 -0 0.68194 0.08255 0 0 0 0 0 0.21566 -0.01308 0.00088 0.45585 0 -0.95489 0 -2.4119 -0.16996 0.64929 -3.49269
ILE_581 -3.92338 0.33389 0.8894 -0.49952 0.52032 0.10282 0.66106 -0.94424 -0 -0 0.77166 -0.25573 0 0 0 0 0 0.99257 0.20734 0.22687 0.75698 0 -0.47179 0 0.73287 -0.12167 0.44982 0.42928
TYR_582 -5.2293 0.69953 2.4675 -0.59169 0.03058 0.31591 1.56794 -1.66076 -0 -0 -0.58125 -0.0188 0 0 0 0 0 0.03963 -0.01945 0.13979 0 1.83766 -0.04678 1e-05 1.2797 0.48455 0.41449 1.12927
LYS_583 -4.61837 0.53491 5.14896 -0.4971 0.30285 0.383 1.60484 -1.99217 -0.02971 -0.11211 -2.25313 -0.40183 0 0 0 0 0 0.01602 -0.03138 0.07027 1.95728 0 0.28428 0 -1.5107 1.02948 0.50076 0.38614
TYR_584 -8.71576 1.76645 4.36436 -0.92386 0.07083 0.40029 3.72325 -2.81522 -0 -0 -3.2723 -0.27273 0 0 0 0 0 0.0452 -0.01683 0.43396 0 2.12128 -0.10511 0.00337 1.2797 6.39748 1.61266 6.097
PRO_585 -5.25999 1.02885 3.74862 -0.07085 0 0.04334 1.4897 -1.70201 -0.0097 -0.08577 -1.25917 0.56966 0 0 0 0 0 0.00934 -0.20809 0.04001 0.23132 0 -0.87479 0 -2.4119 6.02687 1.70065 3.00608
ASP_586 -6.46555 0.4438 7.53982 -0.10906 0.02284 0.34165 2.95862 -3.12203 -0.06727 -0.28689 -3.67642 -0.18604 0 0 0 0 0 0.1305 0.23241 0.20612 0 1.80969 -0.06611 0 -2.3716 0.07696 0.69141 -1.89714
VAL_587 -7.75567 2.03956 4.28934 -0.36663 0.35819 0.08961 3.06143 -2.88549 -0.01942 -0.09541 -2.15217 -0.06897 0 0 0 0 0 0.14116 -0.04764 0.0057 0.95309 0 -0.15381 0 1.9342 -0.20801 1.16434 0.28339
GLN_588 -4.91707 0.47318 3.39933 -0.26445 0.04683 0.19212 1.39765 -1.84046 -0.0097 -0.08577 -0.17226 -0.48173 0 0 0 0 0 0.02263 0.02423 0.00949 0 2.78935 -0.23873 0 -0.18838 -0.19975 1.16338 1.11991
ASN_589 -3.86698 0.30297 3.86701 -0.19709 0.05699 0.32009 1.08695 -1.87837 -0.00047 -0.00969 -1.00504 -0.45883 0 0 0 0 0 0.00394 -0.0709 0.00505 0 2.05148 -0.58087 0 -0.93687 -0.52191 0.39052 -1.44203
GLU_590 -4.08177 0.21987 4.72042 -0.23333 0.05454 0.37751 1.84436 -2.00724 -0.00554 -0.04259 -1.54302 -0.4604 0 0 0 -0.52585 0 0.00896 -0.06642 0.01638 0 2.73672 0.00209 0 -2.7348 -0.38186 0.38839 -1.71357
CYS_591 -4.23954 0.38674 3.17222 -0.06322 0.00366 0.02012 1.04934 -1.35582 -0 -0 -0.97324 -0.52753 0 0 0 0 0 0.1265 -0.01586 0.03429 0.47838 0 0.19386 0 3.6196 -0.31263 0.36424 1.96112
ARG_592 -6.95585 1.46955 6.14556 -0.47558 0.08789 0.28793 2.15629 -2.78501 -0.04857 -0.22454 -1.60334 -0.07628 0 0 -1.1121 -0.31727 0 0.23572 -0.04104 0.46519 1.69899 0 -0.18099 0 -1.2888 0.23926 1.23644 -1.08652
PRO_593 -5.142 0.70469 2.4877 -0.09184 0.00109 0.0567 0.18664 -0.84901 -0 -0 0.09116 0.73546 0 0 0 0 0 0.06823 -0.02465 0.02129 0.50669 0 -0.3003 0 -2.4119 0.26742 1.34887 -2.34376
CYS:disulfide_594 -5.76279 1.10145 2.87564 -0.07717 0.02889 0.07061 0.81024 -1.59169 -0.01793 -0.14464 -0.5003 -0.37406 0 0 0 0 0.06711 0.02608 0.569 0.09338 1.23186 0 -0.24688 0 3.6196 1.20329 0.71184 3.69352
HIS_D_595 -8.86647 1.97579 6.75533 -0.47495 0.14569 0.55032 2.8063 -3.44922 -0.00064 -0.00195 -2.75162 -0.39733 0 0 -0.7052 0 0 0.1612 -0.00265 0.05742 0 3.07903 -0.2001 0 -0.45461 1.98911 0.93288 1.14834
GLU_596 -2.4991 0.27909 2.68513 -0.29871 0.04862 0.36784 0.3596 -1.21279 -0.01153 -0.05504 0.47017 -0.33907 0 0 0 0 0 0.06453 -0.07671 0.00743 0 2.79244 0.02084 0 -2.7348 0.33364 0.7084 0.90999
ASN_597 -1.92639 0.19725 2.00977 -0.19456 0.04207 0.32679 0.26084 -0.90359 -0.01728 -0.07266 -0.15787 -0.95452 0 0 0 0 0 0.03639 0.00491 0.01914 0 1.72714 -0.84236 0 -0.93687 -0.45533 0.33032 -1.5068
CYS_598 -4.50985 0.48809 3.96812 -0.0414 0 0.01648 1.41853 -1.86524 -0.0002 -0.00081 -1.92862 -0.23858 0 0 -0.5324 0 0 0.0786 -0.01714 0.00298 0.27369 0 0.14658 0 3.6196 -0.16902 0.31894 1.02836
THR_599 -1.59382 0.09405 1.43563 -0.16559 0.07695 0.06097 0.08575 -0.77657 -0.00592 -0.02018 -0.28808 -0.1551 0 0 0 0 0 0.02441 -0.0777 0.00018 0.05198 0 0.04112 2.30949 -1.0874 -0.13665 0.18025 0.05376
GLN_600 -5.19667 0.47994 3.63824 -0.6496 0.10953 0.69925 1.604 -1.8746 -0.0356 -0.262 -0.47318 -0.74796 0 0 -0.5324 0 0 0.02214 0.08325 0.09227 0 2.08702 -0.02404 0 -0.18838 -0.26659 0.21759 -1.21778
GLY_601 -2.51413 0.24435 2.59418 -6e-05 0 0 0.75245 -1.26031 -0 -0 -1.01285 -0.40271 0 0 0 0 0 0.11635 -0.1304 0 0 0 0.32941 0 0.83697 -0.09157 0.3539 -0.18441
CYS_602 -6.6203 1.05042 3.67209 -0.05089 0.00355 0.0207 1.28057 -1.6811 -0.01269 -0.05822 -0.62838 -0.15502 0 0 0 0 0 0.2187 0.08599 0.00249 0.33702 0 0.20941 0 3.6196 -0.35534 0.65088 1.58949
LYS_603 -4.06927 0.54971 4.73951 -0.30123 0.029 0.13983 2.68955 -1.93298 -0.01488 -0.14632 -2.94655 0.08849 0 0 -0.86599 0 0 0.0431 0.01286 0.03033 2.00892 0 0.03013 0 -1.5107 -0.55525 0.90917 -1.07256
GLY_604 -2.64451 0.57959 3.45664 -4e-05 0 0 1.74315 -1.59712 -0 -0 -0.77026 -0.38778 0 0 0 0 0 0.03285 -0.03599 0 0 0 -0.07664 0 0.83697 5.48548 1.05053 7.67288
PRO_605 -3.84359 0.40979 3.11257 -0.07438 0 0.0453 1.11217 -1.45864 -0.01524 -0.14571 -0.2015 0.60768 0 0 0 0 0 0.01797 -0.15684 0.00063 0.46831 0 -0.39344 0 -2.4119 5.48145 0.81191 3.36653
GLU_606 -8.834 0.88421 10.7481 -0.27449 0.0227 0.24966 6.18613 -4.40275 -0 -0 -6.50743 -0.38458 0 0 -1.71871 -1.54654 0 0.0314 -0.01865 0.0763 0 3.73584 -0.05273 0 -2.7348 -0.06213 0.61186 -3.99059
LEU_607 -7.58022 0.7222 4.25666 -0.70048 0.29769 0.28271 2.32624 -2.48512 -0 -0 -1.09083 0.05767 0 0 0 0 0 0.00923 0.0708 0.03114 1.1142 0 -0.2668 0 0.18072 0.00636 0.69952 -2.06831
GLN_608 -4.53866 0.41868 5.00127 -0.2618 0.048 0.20682 1.80915 -2.38009 -0.02529 -0.2232 -1.07378 -0.46676 0 0 0 0 0 0.00234 0.08355 0.04283 0 2.7382 0.05967 0 -0.18838 -0.19429 0.50613 1.5644
ASP_609 -3.57413 0.17405 5.08255 -0.10537 0.00464 0.31933 2.32676 -2.23471 -0 -0 -1.04543 -0.45901 0 0 0 -1.04432 0 0.01272 -0.07555 0.04841 0 1.71966 0.05056 0 -2.3716 -0.24506 0.54579 -0.87072
CYS_610 -6.10199 0.47577 4.19107 -0.05256 0.01398 0.02174 1.98727 -2.06157 -0.00512 -0.02317 -1.97635 -0.45568 0 0 0 0 0 0.01487 0.01912 0.028 0.51792 0 0.14985 0 3.6196 -0.46364 0.63835 0.53745
LEU:CtermProteinFull_611 -3.48145 0.36611 2.20448 -0.50444 0.16551 0.24623 1.23976 -1.29077 -0 -0 -0.62041 0.23341 0 0 0 0 0 0.02054 0 0.02002 0.8743 0 0 0 0.18072 -0.24538 0.58081 -0.01055
VRT_612 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.2741 0 0 0 0 0 0 0 0 0 45.2741
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

