REMARK ID 654378 DOMAINID 647627 MODEL 1 nmb-54k6
MODEL     1
ATOM      1  N   ASP A   1       1.378   3.093   1.695  1.00  6.78           N  
ATOM      2  CA  ASP A   1       2.210   2.335   0.771  1.00  6.78           C  
ATOM      3  C   ASP A   1       3.083   3.313  -0.047  1.00  6.78           C  
ATOM      4  O   ASP A   1       3.675   4.232   0.522  1.00  6.78           O  
ATOM      5  CB  ASP A   1       1.320   1.450  -0.118  1.00  6.78           C  
ATOM      6  CG  ASP A   1       2.048   0.357  -0.905  1.00  6.78           C  
ATOM      7  OD1 ASP A   1       2.330  -0.688  -0.370  1.00  6.78           O  
ATOM      8  OD2 ASP A   1       2.360   0.635  -2.039  1.00  6.78           O  
ATOM      9 1H   ASP A   1       1.626   2.878   2.646  1.00  6.78           H  
ATOM     10 2H   ASP A   1       1.500   4.082   1.525  1.00  6.78           H  
ATOM     11 3H   ASP A   1       0.401   2.861   1.539  1.00  6.78           H  
ATOM     12  HA  ASP A   1       2.871   1.686   1.345  1.00  6.78           H  
ATOM     13 1HB  ASP A   1       0.562   0.977   0.506  1.00  6.78           H  
ATOM     14 2HB  ASP A   1       0.781   2.088  -0.821  1.00  6.78           H  
ATOM     15  N   GLY A   2       3.183   3.118  -1.371  1.00  6.38           N  
ATOM     16  CA  GLY A   2       4.026   3.954  -2.223  1.00  6.38           C  
ATOM     17  C   GLY A   2       3.302   4.984  -3.096  1.00  6.38           C  
ATOM     18  O   GLY A   2       2.250   5.536  -2.743  1.00  6.38           O  
ATOM     19  H   GLY A   2       2.706   2.335  -1.815  1.00  6.38           H  
ATOM     20 1HA  GLY A   2       4.754   4.472  -1.598  1.00  6.38           H  
ATOM     21 2HA  GLY A   2       4.607   3.298  -2.871  1.00  6.38           H  
ATOM     22  N   GLU A   3       3.867   5.190  -4.287  1.00  5.82           N  
ATOM     23  CA  GLU A   3       3.417   6.201  -5.242  1.00  5.82           C  
ATOM     24  C   GLU A   3       1.961   5.997  -5.648  1.00  5.82           C  
ATOM     25  O   GLU A   3       1.210   6.957  -5.824  1.00  5.82           O  
ATOM     26  CB  GLU A   3       4.284   6.106  -6.506  1.00  5.82           C  
ATOM     27  CG  GLU A   3       5.760   6.500  -6.322  1.00  5.82           C  
ATOM     28  CD  GLU A   3       6.613   6.283  -7.559  1.00  5.82           C  
ATOM     29  OE1 GLU A   3       6.111   5.767  -8.529  1.00  5.82           O  
ATOM     30  OE2 GLU A   3       7.777   6.618  -7.515  1.00  5.82           O  
ATOM     31  H   GLU A   3       4.696   4.658  -4.515  1.00  5.82           H  
ATOM     32  HA  GLU A   3       3.520   7.190  -4.788  1.00  5.82           H  
ATOM     33 1HB  GLU A   3       4.251   5.087  -6.893  1.00  5.82           H  
ATOM     34 2HB  GLU A   3       3.868   6.758  -7.273  1.00  5.82           H  
ATOM     35 1HG  GLU A   3       5.808   7.545  -6.075  1.00  5.82           H  
ATOM     36 2HG  GLU A   3       6.178   5.937  -5.489  1.00  5.82           H  
ATOM     37  N   GLU A   4       1.548   4.740  -5.771  1.00  5.15           N  
ATOM     38  CA  GLU A   4       0.184   4.442  -6.181  1.00  5.15           C  
ATOM     39  C   GLU A   4      -0.835   4.969  -5.180  1.00  5.15           C  
ATOM     40  O   GLU A   4      -1.920   5.403  -5.567  1.00  5.15           O  
ATOM     41  CB  GLU A   4      -0.009   2.935  -6.367  1.00  5.15           C  
ATOM     42  CG  GLU A   4       0.734   2.349  -7.573  1.00  5.15           C  
ATOM     43  CD  GLU A   4       0.542   0.854  -7.735  1.00  5.15           C  
ATOM     44  OE1 GLU A   4      -0.054   0.248  -6.877  1.00  5.15           O  
ATOM     45  OE2 GLU A   4       0.995   0.325  -8.723  1.00  5.15           O  
ATOM     46  H   GLU A   4       2.198   3.988  -5.594  1.00  5.15           H  
ATOM     47  HA  GLU A   4       0.000   4.933  -7.137  1.00  5.15           H  
ATOM     48 1HB  GLU A   4       0.336   2.414  -5.472  1.00  5.15           H  
ATOM     49 2HB  GLU A   4      -1.072   2.718  -6.483  1.00  5.15           H  
ATOM     50 1HG  GLU A   4       0.381   2.848  -8.476  1.00  5.15           H  
ATOM     51 2HG  GLU A   4       1.796   2.565  -7.466  1.00  5.15           H  
ATOM     52  N   GLU A   5      -0.494   4.939  -3.892  1.00  4.48           N  
ATOM     53  CA  GLU A   5      -1.421   5.359  -2.856  1.00  4.48           C  
ATOM     54  C   GLU A   5      -1.551   6.858  -2.861  1.00  4.48           C  
ATOM     55  O   GLU A   5      -2.658   7.389  -2.783  1.00  4.48           O  
ATOM     56  CB  GLU A   5      -0.956   4.870  -1.491  1.00  4.48           C  
ATOM     57  CG  GLU A   5      -1.874   5.201  -0.320  1.00  4.48           C  
ATOM     58  CD  GLU A   5      -1.380   4.545   0.940  1.00  4.48           C  
ATOM     59  OE1 GLU A   5      -1.159   3.350   0.905  1.00  4.48           O  
ATOM     60  OE2 GLU A   5      -1.182   5.218   1.922  1.00  4.48           O  
ATOM     61  H   GLU A   5       0.444   4.660  -3.619  1.00  4.48           H  
ATOM     62  HA  GLU A   5      -2.401   4.929  -3.069  1.00  4.48           H  
ATOM     63 1HB  GLU A   5      -0.842   3.791  -1.523  1.00  4.48           H  
ATOM     64 2HB  GLU A   5       0.027   5.291  -1.272  1.00  4.48           H  
ATOM     65 1HG  GLU A   5      -1.903   6.283  -0.180  1.00  4.48           H  
ATOM     66 2HG  GLU A   5      -2.883   4.858  -0.547  1.00  4.48           H  
ATOM     67  N   VAL A   6      -0.420   7.546  -2.983  1.00  3.88           N  
ATOM     68  CA  VAL A   6      -0.442   9.004  -2.984  1.00  3.88           C  
ATOM     69  C   VAL A   6      -1.212   9.479  -4.214  1.00  3.88           C  
ATOM     70  O   VAL A   6      -2.025  10.405  -4.143  1.00  3.88           O  
ATOM     71  CB  VAL A   6       0.974   9.575  -2.972  1.00  3.88           C  
ATOM     72  CG1 VAL A   6       0.927  11.098  -3.125  1.00  3.88           C  
ATOM     73  CG2 VAL A   6       1.665   9.158  -1.693  1.00  3.88           C  
ATOM     74  H   VAL A   6       0.467   7.036  -3.056  1.00  3.88           H  
ATOM     75  HA  VAL A   6      -0.961   9.347  -2.087  1.00  3.88           H  
ATOM     76  HB  VAL A   6       1.528   9.173  -3.821  1.00  3.88           H  
ATOM     77 1HG1 VAL A   6       1.946  11.493  -3.130  1.00  3.88           H  
ATOM     78 2HG1 VAL A   6       0.440  11.338  -4.066  1.00  3.88           H  
ATOM     79 3HG1 VAL A   6       0.371  11.537  -2.296  1.00  3.88           H  
ATOM     80 1HG2 VAL A   6       2.678   9.547  -1.676  1.00  3.88           H  
ATOM     81 2HG2 VAL A   6       1.117   9.548  -0.838  1.00  3.88           H  
ATOM     82 3HG2 VAL A   6       1.695   8.065  -1.638  1.00  3.88           H  
ATOM     83  N   GLY A   7      -0.960   8.817  -5.347  1.00  3.40           N  
ATOM     84  CA  GLY A   7      -1.659   9.107  -6.582  1.00  3.40           C  
ATOM     85  C   GLY A   7      -3.164   8.973  -6.371  1.00  3.40           C  
ATOM     86  O   GLY A   7      -3.912   9.924  -6.624  1.00  3.40           O  
ATOM     87  H   GLY A   7      -0.256   8.081  -5.357  1.00  3.40           H  
ATOM     88 1HA  GLY A   7      -1.410  10.113  -6.919  1.00  3.40           H  
ATOM     89 2HA  GLY A   7      -1.328   8.407  -7.350  1.00  3.40           H  
ATOM     90  N   GLU A   8      -3.623   7.809  -5.886  1.00  3.05           N  
ATOM     91  CA  GLU A   8      -5.056   7.638  -5.675  1.00  3.05           C  
ATOM     92  C   GLU A   8      -5.609   8.638  -4.664  1.00  3.05           C  
ATOM     93  O   GLU A   8      -6.718   9.138  -4.853  1.00  3.05           O  
ATOM     94  CB  GLU A   8      -5.404   6.205  -5.235  1.00  3.05           C  
ATOM     95  CG  GLU A   8      -5.279   5.140  -6.342  1.00  3.05           C  
ATOM     96  CD  GLU A   8      -5.634   3.727  -5.882  1.00  3.05           C  
ATOM     97  OE1 GLU A   8      -5.795   3.521  -4.700  1.00  3.05           O  
ATOM     98  OE2 GLU A   8      -5.763   2.865  -6.725  1.00  3.05           O  
ATOM     99  H   GLU A   8      -2.983   7.039  -5.681  1.00  3.05           H  
ATOM    100  HA  GLU A   8      -5.557   7.817  -6.628  1.00  3.05           H  
ATOM    101 1HB  GLU A   8      -4.736   5.913  -4.419  1.00  3.05           H  
ATOM    102 2HB  GLU A   8      -6.423   6.179  -4.851  1.00  3.05           H  
ATOM    103 1HG  GLU A   8      -5.933   5.419  -7.168  1.00  3.05           H  
ATOM    104 2HG  GLU A   8      -4.255   5.146  -6.713  1.00  3.05           H  
ATOM    105  N   GLU A   9      -4.859   8.956  -3.601  1.00  2.81           N  
ATOM    106  CA  GLU A   9      -5.372   9.915  -2.630  1.00  2.81           C  
ATOM    107  C   GLU A   9      -5.638  11.237  -3.344  1.00  2.81           C  
ATOM    108  O   GLU A   9      -6.682  11.862  -3.141  1.00  2.81           O  
ATOM    109  CB  GLU A   9      -4.395  10.138  -1.463  1.00  2.81           C  
ATOM    110  CG  GLU A   9      -4.965  11.032  -0.318  1.00  2.81           C  
ATOM    111  CD  GLU A   9      -3.983  11.302   0.843  1.00  2.81           C  
ATOM    112  OE1 GLU A   9      -2.874  10.831   0.799  1.00  2.81           O  
ATOM    113  OE2 GLU A   9      -4.362  11.989   1.764  1.00  2.81           O  
ATOM    114  H   GLU A   9      -3.953   8.514  -3.455  1.00  2.81           H  
ATOM    115  HA  GLU A   9      -6.315   9.542  -2.232  1.00  2.81           H  
ATOM    116 1HB  GLU A   9      -4.106   9.175  -1.041  1.00  2.81           H  
ATOM    117 2HB  GLU A   9      -3.485  10.611  -1.840  1.00  2.81           H  
ATOM    118 1HG  GLU A   9      -5.320  11.971  -0.725  1.00  2.81           H  
ATOM    119 2HG  GLU A   9      -5.836  10.518   0.087  1.00  2.81           H  
ATOM    120  N   ALA A  10      -4.706  11.660  -4.211  1.00  2.66           N  
ATOM    121  CA  ALA A  10      -4.906  12.906  -4.927  1.00  2.66           C  
ATOM    122  C   ALA A  10      -6.155  12.836  -5.782  1.00  2.66           C  
ATOM    123  O   ALA A  10      -6.958  13.774  -5.795  1.00  2.66           O  
ATOM    124  CB  ALA A  10      -3.697  13.225  -5.804  1.00  2.66           C  
ATOM    125  H   ALA A  10      -3.849  11.119  -4.346  1.00  2.66           H  
ATOM    126  HA  ALA A  10      -5.053  13.684  -4.197  1.00  2.66           H  
ATOM    127 1HB  ALA A  10      -3.857  14.170  -6.317  1.00  2.66           H  
ATOM    128 2HB  ALA A  10      -2.799  13.289  -5.204  1.00  2.66           H  
ATOM    129 3HB  ALA A  10      -3.570  12.432  -6.537  1.00  2.66           H  
ATOM    130  N   GLU A  11      -6.381  11.699  -6.443  1.00  2.58           N  
ATOM    131  CA  GLU A  11      -7.572  11.592  -7.273  1.00  2.58           C  
ATOM    132  C   GLU A  11      -8.849  11.673  -6.438  1.00  2.58           C  
ATOM    133  O   GLU A  11      -9.820  12.316  -6.856  1.00  2.58           O  
ATOM    134  CB  GLU A  11      -7.573  10.298  -8.103  1.00  2.58           C  
ATOM    135  CG  GLU A  11      -6.530  10.252  -9.232  1.00  2.58           C  
ATOM    136  CD  GLU A  11      -6.604   8.983 -10.084  1.00  2.58           C  
ATOM    137  OE1 GLU A  11      -7.382   8.110  -9.772  1.00  2.58           O  
ATOM    138  OE2 GLU A  11      -5.883   8.904 -11.055  1.00  2.58           O  
ATOM    139  H   GLU A  11      -5.698  10.938  -6.395  1.00  2.58           H  
ATOM    140  HA  GLU A  11      -7.574  12.433  -7.967  1.00  2.58           H  
ATOM    141 1HB  GLU A  11      -7.382   9.451  -7.443  1.00  2.58           H  
ATOM    142 2HB  GLU A  11      -8.556  10.150  -8.545  1.00  2.58           H  
ATOM    143 1HG  GLU A  11      -6.670  11.120  -9.875  1.00  2.58           H  
ATOM    144 2HG  GLU A  11      -5.538  10.324  -8.784  1.00  2.58           H  
ATOM    145  N   GLU A  12      -8.854  11.051  -5.251  1.00  2.55           N  
ATOM    146  CA  GLU A  12     -10.044  11.105  -4.407  1.00  2.55           C  
ATOM    147  C   GLU A  12     -10.324  12.525  -3.922  1.00  2.55           C  
ATOM    148  O   GLU A  12     -11.481  12.961  -3.924  1.00  2.55           O  
ATOM    149  CB  GLU A  12      -9.949  10.149  -3.202  1.00  2.55           C  
ATOM    150  CG  GLU A  12     -10.040   8.649  -3.546  1.00  2.55           C  
ATOM    151  CD  GLU A  12      -9.999   7.735  -2.316  1.00  2.55           C  
ATOM    152  OE1 GLU A  12      -9.787   8.223  -1.228  1.00  2.55           O  
ATOM    153  OE2 GLU A  12     -10.198   6.550  -2.477  1.00  2.55           O  
ATOM    154  H   GLU A  12      -8.031  10.522  -4.957  1.00  2.55           H  
ATOM    155  HA  GLU A  12     -10.895  10.787  -5.009  1.00  2.55           H  
ATOM    156 1HB  GLU A  12      -8.994  10.314  -2.696  1.00  2.55           H  
ATOM    157 2HB  GLU A  12     -10.739  10.383  -2.490  1.00  2.55           H  
ATOM    158 1HG  GLU A  12     -10.967   8.469  -4.088  1.00  2.55           H  
ATOM    159 2HG  GLU A  12      -9.211   8.395  -4.207  1.00  2.55           H  
ATOM    160  N   GLU A  13      -9.271  13.273  -3.565  1.00  2.58           N  
ATOM    161  CA  GLU A  13      -9.486  14.636  -3.089  1.00  2.58           C  
ATOM    162  C   GLU A  13      -9.975  15.524  -4.221  1.00  2.58           C  
ATOM    163  O   GLU A  13     -10.849  16.372  -4.023  1.00  2.58           O  
ATOM    164  CB  GLU A  13      -8.222  15.203  -2.457  1.00  2.58           C  
ATOM    165  CG  GLU A  13      -7.839  14.522  -1.136  1.00  2.58           C  
ATOM    166  CD  GLU A  13      -8.933  14.614  -0.109  1.00  2.58           C  
ATOM    167  OE1 GLU A  13      -9.423  15.683   0.092  1.00  2.58           O  
ATOM    168  OE2 GLU A  13      -9.277  13.613   0.479  1.00  2.58           O  
ATOM    169  H   GLU A  13      -8.333  12.868  -3.583  1.00  2.58           H  
ATOM    170  HA  GLU A  13     -10.259  14.613  -2.323  1.00  2.58           H  
ATOM    171 1HB  GLU A  13      -7.401  15.078  -3.160  1.00  2.58           H  
ATOM    172 2HB  GLU A  13      -8.345  16.270  -2.273  1.00  2.58           H  
ATOM    173 1HG  GLU A  13      -7.618  13.473  -1.328  1.00  2.58           H  
ATOM    174 2HG  GLU A  13      -6.939  14.988  -0.741  1.00  2.58           H  
ATOM    175  N   ILE A  14      -9.474  15.294  -5.427  1.00  2.66           N  
ATOM    176  CA  ILE A  14      -9.962  16.074  -6.538  1.00  2.66           C  
ATOM    177  C   ILE A  14     -11.428  15.739  -6.771  1.00  2.66           C  
ATOM    178  O   ILE A  14     -12.240  16.652  -6.906  1.00  2.66           O  
ATOM    179  CB  ILE A  14      -9.139  15.854  -7.805  1.00  2.66           C  
ATOM    180  CG1 ILE A  14      -7.738  16.437  -7.608  1.00  2.66           C  
ATOM    181  CG2 ILE A  14      -9.839  16.533  -8.959  1.00  2.66           C  
ATOM    182  CD1 ILE A  14      -6.757  16.026  -8.663  1.00  2.66           C  
ATOM    183  H   ILE A  14      -8.736  14.601  -5.563  1.00  2.66           H  
ATOM    184  HA  ILE A  14      -9.891  17.128  -6.282  1.00  2.66           H  
ATOM    185  HB  ILE A  14      -9.032  14.784  -8.000  1.00  2.66           H  
ATOM    186 1HG1 ILE A  14      -7.809  17.526  -7.610  1.00  2.66           H  
ATOM    187 2HG1 ILE A  14      -7.363  16.116  -6.641  1.00  2.66           H  
ATOM    188 1HG2 ILE A  14      -9.262  16.399  -9.872  1.00  2.66           H  
ATOM    189 2HG2 ILE A  14     -10.831  16.103  -9.088  1.00  2.66           H  
ATOM    190 3HG2 ILE A  14      -9.927  17.576  -8.732  1.00  2.66           H  
ATOM    191 1HD1 ILE A  14      -5.790  16.477  -8.462  1.00  2.66           H  
ATOM    192 2HD1 ILE A  14      -6.659  14.938  -8.657  1.00  2.66           H  
ATOM    193 3HD1 ILE A  14      -7.114  16.355  -9.634  1.00  2.66           H  
ATOM    194  N   GLY A  15     -11.783  14.445  -6.763  1.00  2.80           N  
ATOM    195  CA  GLY A  15     -13.170  14.027  -6.951  1.00  2.80           C  
ATOM    196  C   GLY A  15     -14.085  14.658  -5.899  1.00  2.80           C  
ATOM    197  O   GLY A  15     -15.224  15.036  -6.197  1.00  2.80           O  
ATOM    198  H   GLY A  15     -11.067  13.727  -6.644  1.00  2.80           H  
ATOM    199 1HA  GLY A  15     -13.501  14.301  -7.952  1.00  2.80           H  
ATOM    200 2HA  GLY A  15     -13.223  12.941  -6.879  1.00  2.80           H  
ATOM    201  N   GLY A  16     -13.579  14.802  -4.673  1.00  3.02           N  
ATOM    202  CA  GLY A  16     -14.320  15.448  -3.601  1.00  3.02           C  
ATOM    203  C   GLY A  16     -14.624  16.889  -4.007  1.00  3.02           C  
ATOM    204  O   GLY A  16     -15.773  17.344  -3.946  1.00  3.02           O  
ATOM    205  H   GLY A  16     -12.653  14.420  -4.473  1.00  3.02           H  
ATOM    206 1HA  GLY A  16     -15.244  14.906  -3.409  1.00  3.02           H  
ATOM    207 2HA  GLY A  16     -13.728  15.425  -2.688  1.00  3.02           H  
ATOM    208  N   ALA A  17     -13.581  17.609  -4.420  1.00  3.30           N  
ATOM    209  CA  ALA A  17     -13.710  18.993  -4.849  1.00  3.30           C  
ATOM    210  C   ALA A  17     -14.670  19.097  -6.049  1.00  3.30           C  
ATOM    211  O   ALA A  17     -15.436  20.059  -6.165  1.00  3.30           O  
ATOM    212  CB  ALA A  17     -12.336  19.553  -5.163  1.00  3.30           C  
ATOM    213  H   ALA A  17     -12.657  17.170  -4.435  1.00  3.30           H  
ATOM    214  HA  ALA A  17     -14.140  19.565  -4.027  1.00  3.30           H  
ATOM    215 1HB  ALA A  17     -12.427  20.601  -5.449  1.00  3.30           H  
ATOM    216 2HB  ALA A  17     -11.702  19.473  -4.279  1.00  3.30           H  
ATOM    217 3HB  ALA A  17     -11.893  18.984  -5.967  1.00  3.30           H  
ATOM    218  N   VAL A  18     -14.656  18.088  -6.937  1.00  3.63           N  
ATOM    219  CA  VAL A  18     -15.578  18.069  -8.076  1.00  3.63           C  
ATOM    220  C   VAL A  18     -17.008  17.923  -7.598  1.00  3.63           C  
ATOM    221  O   VAL A  18     -17.884  18.685  -8.007  1.00  3.63           O  
ATOM    222  CB  VAL A  18     -15.275  16.910  -9.047  1.00  3.63           C  
ATOM    223  CG1 VAL A  18     -16.372  16.814 -10.081  1.00  3.63           C  
ATOM    224  CG2 VAL A  18     -13.953  17.129  -9.748  1.00  3.63           C  
ATOM    225  H   VAL A  18     -13.976  17.338  -6.823  1.00  3.63           H  
ATOM    226  HA  VAL A  18     -15.502  19.006  -8.616  1.00  3.63           H  
ATOM    227  HB  VAL A  18     -15.247  15.986  -8.492  1.00  3.63           H  
ATOM    228 1HG1 VAL A  18     -16.165  15.984 -10.757  1.00  3.63           H  
ATOM    229 2HG1 VAL A  18     -17.327  16.643  -9.582  1.00  3.63           H  
ATOM    230 3HG1 VAL A  18     -16.417  17.741 -10.648  1.00  3.63           H  
ATOM    231 1HG2 VAL A  18     -13.756  16.296 -10.419  1.00  3.63           H  
ATOM    232 2HG2 VAL A  18     -14.010  18.039 -10.319  1.00  3.63           H  
ATOM    233 3HG2 VAL A  18     -13.159  17.201  -9.027  1.00  3.63           H  
ATOM    234  N   SER A  19     -17.233  16.989  -6.677  1.00  3.95           N  
ATOM    235  CA  SER A  19     -18.555  16.713  -6.133  1.00  3.95           C  
ATOM    236  C   SER A  19     -19.140  17.954  -5.471  1.00  3.95           C  
ATOM    237  O   SER A  19     -20.340  18.216  -5.571  1.00  3.95           O  
ATOM    238  CB  SER A  19     -18.472  15.582  -5.128  1.00  3.95           C  
ATOM    239  OG  SER A  19     -18.079  14.386  -5.753  1.00  3.95           O  
ATOM    240  H   SER A  19     -16.455  16.406  -6.371  1.00  3.95           H  
ATOM    241  HA  SER A  19     -19.210  16.414  -6.950  1.00  3.95           H  
ATOM    242 1HB  SER A  19     -17.762  15.839  -4.348  1.00  3.95           H  
ATOM    243 2HB  SER A  19     -19.442  15.448  -4.655  1.00  3.95           H  
ATOM    244  HG  SER A  19     -17.153  14.538  -6.048  1.00  3.95           H  
ATOM    245  N   LYS A  20     -18.280  18.738  -4.819  1.00  4.20           N  
ATOM    246  CA  LYS A  20     -18.713  19.960  -4.158  1.00  4.20           C  
ATOM    247  C   LYS A  20     -18.757  21.182  -5.084  1.00  4.20           C  
ATOM    248  O   LYS A  20     -19.119  22.274  -4.641  1.00  4.20           O  
ATOM    249  CB  LYS A  20     -17.829  20.276  -2.953  1.00  4.20           C  
ATOM    250  CG  LYS A  20     -17.947  19.280  -1.802  1.00  4.20           C  
ATOM    251  CD  LYS A  20     -17.165  19.750  -0.583  1.00  4.20           C  
ATOM    252  CE  LYS A  20     -17.361  18.821   0.598  1.00  4.20           C  
ATOM    253  NZ  LYS A  20     -16.710  19.357   1.838  1.00  4.20           N  
ATOM    254  H   LYS A  20     -17.305  18.447  -4.746  1.00  4.20           H  
ATOM    255  HA  LYS A  20     -19.725  19.798  -3.790  1.00  4.20           H  
ATOM    256 1HB  LYS A  20     -16.783  20.284  -3.279  1.00  4.20           H  
ATOM    257 2HB  LYS A  20     -18.063  21.270  -2.578  1.00  4.20           H  
ATOM    258 1HG  LYS A  20     -18.995  19.147  -1.532  1.00  4.20           H  
ATOM    259 2HG  LYS A  20     -17.547  18.315  -2.125  1.00  4.20           H  
ATOM    260 1HD  LYS A  20     -16.098  19.781  -0.820  1.00  4.20           H  
ATOM    261 2HD  LYS A  20     -17.486  20.751  -0.299  1.00  4.20           H  
ATOM    262 1HE  LYS A  20     -18.426  18.698   0.780  1.00  4.20           H  
ATOM    263 2HE  LYS A  20     -16.926  17.849   0.363  1.00  4.20           H  
ATOM    264 1HZ  LYS A  20     -16.844  18.743   2.621  1.00  4.20           H  
ATOM    265 2HZ  LYS A  20     -15.691  19.487   1.714  1.00  4.20           H  
ATOM    266 3HZ  LYS A  20     -17.111  20.260   2.072  1.00  4.20           H  
ATOM    267  N   GLY A  21     -18.373  21.026  -6.354  1.00  4.31           N  
ATOM    268  CA  GLY A  21     -18.398  22.135  -7.295  1.00  4.31           C  
ATOM    269  C   GLY A  21     -17.321  23.203  -7.086  1.00  4.31           C  
ATOM    270  O   GLY A  21     -17.579  24.377  -7.357  1.00  4.31           O  
ATOM    271  H   GLY A  21     -18.098  20.112  -6.705  1.00  4.31           H  
ATOM    272 1HA  GLY A  21     -18.301  21.728  -8.301  1.00  4.31           H  
ATOM    273 2HA  GLY A  21     -19.378  22.606  -7.250  1.00  4.31           H  
ATOM    274  N   ASP A  22     -16.134  22.836  -6.582  1.00  4.21           N  
ATOM    275  CA  ASP A  22     -15.115  23.859  -6.335  1.00  4.21           C  
ATOM    276  C   ASP A  22     -13.866  23.759  -7.246  1.00  4.21           C  
ATOM    277  O   ASP A  22     -12.867  23.144  -6.855  1.00  4.21           O  
ATOM    278  CB  ASP A  22     -14.707  23.792  -4.865  1.00  4.21           C  
ATOM    279  CG  ASP A  22     -13.715  24.868  -4.447  1.00  4.21           C  
ATOM    280  OD1 ASP A  22     -12.912  25.305  -5.258  1.00  4.21           O  
ATOM    281  OD2 ASP A  22     -13.774  25.277  -3.289  1.00  4.21           O  
ATOM    282  H   ASP A  22     -15.944  21.854  -6.373  1.00  4.21           H  
ATOM    283  HA  ASP A  22     -15.591  24.819  -6.449  1.00  4.21           H  
ATOM    284 1HB  ASP A  22     -15.601  23.878  -4.243  1.00  4.21           H  
ATOM    285 2HB  ASP A  22     -14.264  22.812  -4.665  1.00  4.21           H  
ATOM    286  N   PRO A  23     -13.858  24.443  -8.424  1.00  3.95           N  
ATOM    287  CA  PRO A  23     -12.808  24.389  -9.425  1.00  3.95           C  
ATOM    288  C   PRO A  23     -11.519  25.028  -8.970  1.00  3.95           C  
ATOM    289  O   PRO A  23     -10.461  24.740  -9.524  1.00  3.95           O  
ATOM    290  CB  PRO A  23     -13.407  25.164 -10.599  1.00  3.95           C  
ATOM    291  CG  PRO A  23     -14.399  26.106  -9.978  1.00  3.95           C  
ATOM    292  CD  PRO A  23     -14.962  25.365  -8.785  1.00  3.95           C  
ATOM    293  HA  PRO A  23     -12.631  23.365  -9.720  1.00  3.95           H  
ATOM    294 1HB  PRO A  23     -12.605  25.691 -11.145  1.00  3.95           H  
ATOM    295 2HB  PRO A  23     -13.869  24.464 -11.310  1.00  3.95           H  
ATOM    296 1HG  PRO A  23     -13.896  27.042  -9.686  1.00  3.95           H  
ATOM    297 2HG  PRO A  23     -15.174  26.378 -10.711  1.00  3.95           H  
ATOM    298 1HD  PRO A  23     -15.146  26.117  -8.010  1.00  3.95           H  
ATOM    299 2HD  PRO A  23     -15.862  24.809  -9.067  1.00  3.95           H  
ATOM    300  N   GLU A  24     -11.572  25.883  -7.955  1.00  3.59           N  
ATOM    301  CA  GLU A  24     -10.346  26.532  -7.540  1.00  3.59           C  
ATOM    302  C   GLU A  24      -9.479  25.539  -6.801  1.00  3.59           C  
ATOM    303  O   GLU A  24      -8.274  25.465  -7.036  1.00  3.59           O  
ATOM    304  CB  GLU A  24     -10.634  27.750  -6.664  1.00  3.59           C  
ATOM    305  CG  GLU A  24     -11.322  28.902  -7.397  1.00  3.59           C  
ATOM    306  CD  GLU A  24     -11.601  30.104  -6.515  1.00  3.59           C  
ATOM    307  OE1 GLU A  24     -11.322  30.046  -5.339  1.00  3.59           O  
ATOM    308  OE2 GLU A  24     -12.099  31.079  -7.027  1.00  3.59           O  
ATOM    309  H   GLU A  24     -12.440  26.081  -7.465  1.00  3.59           H  
ATOM    310  HA  GLU A  24      -9.806  26.862  -8.430  1.00  3.59           H  
ATOM    311 1HB  GLU A  24     -11.277  27.450  -5.831  1.00  3.59           H  
ATOM    312 2HB  GLU A  24      -9.703  28.123  -6.241  1.00  3.59           H  
ATOM    313 1HG  GLU A  24     -10.689  29.213  -8.227  1.00  3.59           H  
ATOM    314 2HG  GLU A  24     -12.261  28.535  -7.811  1.00  3.59           H  
ATOM    315  N   LYS A  25     -10.104  24.708  -5.963  1.00  3.22           N  
ATOM    316  CA  LYS A  25      -9.324  23.746  -5.198  1.00  3.22           C  
ATOM    317  C   LYS A  25      -8.915  22.605  -6.117  1.00  3.22           C  
ATOM    318  O   LYS A  25      -7.844  22.014  -5.962  1.00  3.22           O  
ATOM    319  CB  LYS A  25     -10.112  23.278  -3.989  1.00  3.22           C  
ATOM    320  CG  LYS A  25     -10.315  24.419  -2.990  1.00  3.22           C  
ATOM    321  CD  LYS A  25     -11.084  24.013  -1.761  1.00  3.22           C  
ATOM    322  CE  LYS A  25     -11.386  25.231  -0.886  1.00  3.22           C  
ATOM    323  NZ  LYS A  25     -12.303  26.193  -1.562  1.00  3.22           N  
ATOM    324  H   LYS A  25     -11.121  24.803  -5.809  1.00  3.22           H  
ATOM    325  HA  LYS A  25      -8.416  24.234  -4.844  1.00  3.22           H  
ATOM    326 1HB  LYS A  25     -11.098  22.926  -4.308  1.00  3.22           H  
ATOM    327 2HB  LYS A  25      -9.597  22.454  -3.495  1.00  3.22           H  
ATOM    328 1HG  LYS A  25      -9.340  24.808  -2.689  1.00  3.22           H  
ATOM    329 2HG  LYS A  25     -10.864  25.222  -3.491  1.00  3.22           H  
ATOM    330 1HD  LYS A  25     -12.022  23.534  -2.051  1.00  3.22           H  
ATOM    331 2HD  LYS A  25     -10.488  23.316  -1.180  1.00  3.22           H  
ATOM    332 1HE  LYS A  25     -11.854  24.902   0.020  1.00  3.22           H  
ATOM    333 2HE  LYS A  25     -10.461  25.742  -0.646  1.00  3.22           H  
ATOM    334 1HZ  LYS A  25     -12.492  26.974  -0.970  1.00  3.22           H  
ATOM    335 2HZ  LYS A  25     -11.893  26.519  -2.423  1.00  3.22           H  
ATOM    336 3HZ  LYS A  25     -13.189  25.726  -1.801  1.00  3.22           H  
ATOM    337  N   ILE A  26      -9.722  22.338  -7.144  1.00  2.89           N  
ATOM    338  CA  ILE A  26      -9.316  21.331  -8.110  1.00  2.89           C  
ATOM    339  C   ILE A  26      -8.049  21.785  -8.813  1.00  2.89           C  
ATOM    340  O   ILE A  26      -7.075  21.031  -8.897  1.00  2.89           O  
ATOM    341  CB  ILE A  26     -10.405  21.083  -9.147  1.00  2.89           C  
ATOM    342  CG1 ILE A  26     -11.565  20.437  -8.480  1.00  2.89           C  
ATOM    343  CG2 ILE A  26      -9.885  20.286 -10.303  1.00  2.89           C  
ATOM    344  CD1 ILE A  26     -12.781  20.378  -9.290  1.00  2.89           C  
ATOM    345  H   ILE A  26     -10.625  22.812  -7.230  1.00  2.89           H  
ATOM    346  HA  ILE A  26      -9.108  20.398  -7.583  1.00  2.89           H  
ATOM    347  HB  ILE A  26     -10.751  22.038  -9.521  1.00  2.89           H  
ATOM    348 1HG1 ILE A  26     -11.293  19.423  -8.198  1.00  2.89           H  
ATOM    349 2HG1 ILE A  26     -11.793  20.998  -7.589  1.00  2.89           H  
ATOM    350 1HG2 ILE A  26     -10.678  20.141 -11.034  1.00  2.89           H  
ATOM    351 2HG2 ILE A  26      -9.073  20.835 -10.759  1.00  2.89           H  
ATOM    352 3HG2 ILE A  26      -9.527  19.332  -9.969  1.00  2.89           H  
ATOM    353 1HD1 ILE A  26     -13.531  19.914  -8.711  1.00  2.89           H  
ATOM    354 2HD1 ILE A  26     -13.112  21.342  -9.563  1.00  2.89           H  
ATOM    355 3HD1 ILE A  26     -12.583  19.803 -10.185  1.00  2.89           H  
ATOM    356  N   GLU A  27      -8.045  23.040  -9.285  1.00  2.61           N  
ATOM    357  CA  GLU A  27      -6.861  23.559  -9.942  1.00  2.61           C  
ATOM    358  C   GLU A  27      -5.668  23.635  -8.987  1.00  2.61           C  
ATOM    359  O   GLU A  27      -4.559  23.279  -9.382  1.00  2.61           O  
ATOM    360  CB  GLU A  27      -7.142  24.932 -10.582  1.00  2.61           C  
ATOM    361  CG  GLU A  27      -8.038  24.868 -11.840  1.00  2.61           C  
ATOM    362  CD  GLU A  27      -8.353  26.229 -12.462  1.00  2.61           C  
ATOM    363  OE1 GLU A  27      -8.040  27.236 -11.867  1.00  2.61           O  
ATOM    364  OE2 GLU A  27      -8.897  26.247 -13.545  1.00  2.61           O  
ATOM    365  H   GLU A  27      -8.874  23.628  -9.205  1.00  2.61           H  
ATOM    366  HA  GLU A  27      -6.597  22.877 -10.745  1.00  2.61           H  
ATOM    367 1HB  GLU A  27      -7.637  25.575  -9.851  1.00  2.61           H  
ATOM    368 2HB  GLU A  27      -6.200  25.405 -10.858  1.00  2.61           H  
ATOM    369 1HG  GLU A  27      -7.537  24.254 -12.586  1.00  2.61           H  
ATOM    370 2HG  GLU A  27      -8.969  24.371 -11.578  1.00  2.61           H  
ATOM    371  N   GLU A  28      -5.866  24.012  -7.712  1.00  2.41           N  
ATOM    372  CA  GLU A  28      -4.702  24.052  -6.823  1.00  2.41           C  
ATOM    373  C   GLU A  28      -4.083  22.669  -6.664  1.00  2.41           C  
ATOM    374  O   GLU A  28      -2.859  22.521  -6.724  1.00  2.41           O  
ATOM    375  CB  GLU A  28      -5.043  24.575  -5.410  1.00  2.41           C  
ATOM    376  CG  GLU A  28      -5.347  26.074  -5.280  1.00  2.41           C  
ATOM    377  CD  GLU A  28      -5.656  26.523  -3.821  1.00  2.41           C  
ATOM    378  OE1 GLU A  28      -5.727  25.696  -2.921  1.00  2.41           O  
ATOM    379  OE2 GLU A  28      -5.811  27.705  -3.611  1.00  2.41           O  
ATOM    380  H   GLU A  28      -6.785  24.317  -7.392  1.00  2.41           H  
ATOM    381  HA  GLU A  28      -3.953  24.709  -7.265  1.00  2.41           H  
ATOM    382 1HB  GLU A  28      -5.916  24.036  -5.041  1.00  2.41           H  
ATOM    383 2HB  GLU A  28      -4.217  24.346  -4.737  1.00  2.41           H  
ATOM    384 1HG  GLU A  28      -4.486  26.633  -5.641  1.00  2.41           H  
ATOM    385 2HG  GLU A  28      -6.190  26.320  -5.916  1.00  2.41           H  
ATOM    386  N   ILE A  29      -4.909  21.631  -6.537  1.00  2.28           N  
ATOM    387  CA  ILE A  29      -4.333  20.309  -6.378  1.00  2.28           C  
ATOM    388  C   ILE A  29      -3.605  19.891  -7.644  1.00  2.28           C  
ATOM    389  O   ILE A  29      -2.477  19.405  -7.602  1.00  2.28           O  
ATOM    390  CB  ILE A  29      -5.366  19.219  -6.051  1.00  2.28           C  
ATOM    391  CG1 ILE A  29      -6.012  19.427  -4.674  1.00  2.28           C  
ATOM    392  CG2 ILE A  29      -4.638  17.854  -6.066  1.00  2.28           C  
ATOM    393  CD1 ILE A  29      -7.247  18.534  -4.454  1.00  2.28           C  
ATOM    394  H   ILE A  29      -5.923  21.771  -6.504  1.00  2.28           H  
ATOM    395  HA  ILE A  29      -3.618  20.351  -5.561  1.00  2.28           H  
ATOM    396  HB  ILE A  29      -6.163  19.234  -6.802  1.00  2.28           H  
ATOM    397 1HG1 ILE A  29      -5.275  19.205  -3.901  1.00  2.28           H  
ATOM    398 2HG1 ILE A  29      -6.314  20.470  -4.577  1.00  2.28           H  
ATOM    399 1HG2 ILE A  29      -5.342  17.058  -5.848  1.00  2.28           H  
ATOM    400 2HG2 ILE A  29      -4.194  17.689  -7.046  1.00  2.28           H  
ATOM    401 3HG2 ILE A  29      -3.854  17.854  -5.311  1.00  2.28           H  
ATOM    402 1HD1 ILE A  29      -7.672  18.714  -3.471  1.00  2.28           H  
ATOM    403 2HD1 ILE A  29      -7.996  18.763  -5.215  1.00  2.28           H  
ATOM    404 3HD1 ILE A  29      -6.961  17.486  -4.531  1.00  2.28           H  
ATOM    405  N   ILE A  30      -4.240  20.079  -8.793  1.00  2.21           N  
ATOM    406  CA  ILE A  30      -3.620  19.638 -10.027  1.00  2.21           C  
ATOM    407  C   ILE A  30      -2.348  20.401 -10.382  1.00  2.21           C  
ATOM    408  O   ILE A  30      -1.332  19.784 -10.715  1.00  2.21           O  
ATOM    409  CB  ILE A  30      -4.611  19.724 -11.183  1.00  2.21           C  
ATOM    410  CG1 ILE A  30      -5.724  18.700 -10.951  1.00  2.21           C  
ATOM    411  CG2 ILE A  30      -3.892  19.469 -12.493  1.00  2.21           C  
ATOM    412  CD1 ILE A  30      -6.889  18.862 -11.861  1.00  2.21           C  
ATOM    413  H   ILE A  30      -5.169  20.505  -8.807  1.00  2.21           H  
ATOM    414  HA  ILE A  30      -3.352  18.591  -9.907  1.00  2.21           H  
ATOM    415  HB  ILE A  30      -5.069  20.716 -11.195  1.00  2.21           H  
ATOM    416 1HG1 ILE A  30      -5.319  17.698 -11.073  1.00  2.21           H  
ATOM    417 2HG1 ILE A  30      -6.082  18.810  -9.924  1.00  2.21           H  
ATOM    418 1HG2 ILE A  30      -4.600  19.530 -13.316  1.00  2.21           H  
ATOM    419 2HG2 ILE A  30      -3.112  20.217 -12.631  1.00  2.21           H  
ATOM    420 3HG2 ILE A  30      -3.442  18.476 -12.471  1.00  2.21           H  
ATOM    421 1HD1 ILE A  30      -7.645  18.111 -11.624  1.00  2.21           H  
ATOM    422 2HD1 ILE A  30      -7.299  19.852 -11.728  1.00  2.21           H  
ATOM    423 3HD1 ILE A  30      -6.566  18.740 -12.891  1.00  2.21           H  
ATOM    424  N   GLU A  31      -2.365  21.732 -10.306  1.00  2.18           N  
ATOM    425  CA  GLU A  31      -1.156  22.460 -10.658  1.00  2.18           C  
ATOM    426  C   GLU A  31      -0.001  22.146  -9.720  1.00  2.18           C  
ATOM    427  O   GLU A  31       1.132  21.962 -10.174  1.00  2.18           O  
ATOM    428  CB  GLU A  31      -1.392  23.973 -10.679  1.00  2.18           C  
ATOM    429  CG  GLU A  31      -2.254  24.473 -11.844  1.00  2.18           C  
ATOM    430  CD  GLU A  31      -2.447  25.982 -11.841  1.00  2.18           C  
ATOM    431  OE1 GLU A  31      -2.197  26.598 -10.831  1.00  2.18           O  
ATOM    432  OE2 GLU A  31      -2.821  26.515 -12.865  1.00  2.18           O  
ATOM    433  H   GLU A  31      -3.202  22.231 -10.010  1.00  2.18           H  
ATOM    434  HA  GLU A  31      -0.861  22.153 -11.662  1.00  2.18           H  
ATOM    435 1HB  GLU A  31      -1.888  24.267  -9.750  1.00  2.18           H  
ATOM    436 2HB  GLU A  31      -0.434  24.489 -10.716  1.00  2.18           H  
ATOM    437 1HG  GLU A  31      -1.788  24.174 -12.782  1.00  2.18           H  
ATOM    438 2HG  GLU A  31      -3.230  23.987 -11.782  1.00  2.18           H  
ATOM    439  N   GLU A  32      -0.265  22.028  -8.417  1.00  2.18           N  
ATOM    440  CA  GLU A  32       0.836  21.741  -7.517  1.00  2.18           C  
ATOM    441  C   GLU A  32       1.325  20.304  -7.704  1.00  2.18           C  
ATOM    442  O   GLU A  32       2.531  20.047  -7.646  1.00  2.18           O  
ATOM    443  CB  GLU A  32       0.422  22.002  -6.084  1.00  2.18           C  
ATOM    444  CG  GLU A  32       0.165  23.490  -5.706  1.00  2.18           C  
ATOM    445  CD  GLU A  32       1.371  24.393  -5.791  1.00  2.18           C  
ATOM    446  OE1 GLU A  32       2.401  24.041  -5.266  1.00  2.18           O  
ATOM    447  OE2 GLU A  32       1.257  25.461  -6.378  1.00  2.18           O  
ATOM    448  H   GLU A  32      -1.207  22.165  -8.038  1.00  2.18           H  
ATOM    449  HA  GLU A  32       1.658  22.408  -7.758  1.00  2.18           H  
ATOM    450 1HB  GLU A  32      -0.512  21.489  -5.922  1.00  2.18           H  
ATOM    451 2HB  GLU A  32       1.160  21.587  -5.400  1.00  2.18           H  
ATOM    452 1HG  GLU A  32      -0.601  23.877  -6.381  1.00  2.18           H  
ATOM    453 2HG  GLU A  32      -0.239  23.536  -4.701  1.00  2.18           H  
ATOM    454  N   PHE A  33       0.400  19.372  -7.975  1.00  2.21           N  
ATOM    455  CA  PHE A  33       0.759  17.979  -8.211  1.00  2.21           C  
ATOM    456  C   PHE A  33       1.725  17.931  -9.388  1.00  2.21           C  
ATOM    457  O   PHE A  33       2.805  17.329  -9.314  1.00  2.21           O  
ATOM    458  CB  PHE A  33      -0.496  17.160  -8.547  1.00  2.21           C  
ATOM    459  CG  PHE A  33      -0.292  15.704  -8.781  1.00  2.21           C  
ATOM    460  CD1 PHE A  33      -0.415  14.812  -7.744  1.00  2.21           C  
ATOM    461  CD2 PHE A  33       0.041  15.225 -10.024  1.00  2.21           C  
ATOM    462  CE1 PHE A  33      -0.216  13.458  -7.937  1.00  2.21           C  
ATOM    463  CE2 PHE A  33       0.246  13.877 -10.233  1.00  2.21           C  
ATOM    464  CZ  PHE A  33       0.115  12.990  -9.180  1.00  2.21           C  
ATOM    465  H   PHE A  33      -0.590  19.617  -7.996  1.00  2.21           H  
ATOM    466  HA  PHE A  33       1.247  17.583  -7.329  1.00  2.21           H  
ATOM    467 1HB  PHE A  33      -1.210  17.264  -7.731  1.00  2.21           H  
ATOM    468 2HB  PHE A  33      -0.969  17.578  -9.432  1.00  2.21           H  
ATOM    469  HD1 PHE A  33      -0.678  15.195  -6.766  1.00  2.21           H  
ATOM    470  HD2 PHE A  33       0.142  15.926 -10.839  1.00  2.21           H  
ATOM    471  HE1 PHE A  33      -0.318  12.763  -7.103  1.00  2.21           H  
ATOM    472  HE2 PHE A  33       0.511  13.514 -11.224  1.00  2.21           H  
ATOM    473  HZ  PHE A  33       0.279  11.924  -9.339  1.00  2.21           H  
ATOM    474  N   HIS A  34       1.354  18.606 -10.478  1.00  2.27           N  
ATOM    475  CA  HIS A  34       2.184  18.595 -11.664  1.00  2.27           C  
ATOM    476  C   HIS A  34       3.544  19.210 -11.402  1.00  2.27           C  
ATOM    477  O   HIS A  34       4.553  18.660 -11.830  1.00  2.27           O  
ATOM    478  CB  HIS A  34       1.508  19.354 -12.809  1.00  2.27           C  
ATOM    479  CG  HIS A  34       0.363  18.624 -13.460  1.00  2.27           C  
ATOM    480  ND1 HIS A  34      -0.571  19.262 -14.249  1.00  2.27           N  
ATOM    481  CD2 HIS A  34       0.022  17.316 -13.459  1.00  2.27           C  
ATOM    482  CE1 HIS A  34      -1.442  18.376 -14.699  1.00  2.27           C  
ATOM    483  NE2 HIS A  34      -1.105  17.187 -14.234  1.00  2.27           N  
ATOM    484  H   HIS A  34       0.463  19.109 -10.491  1.00  2.27           H  
ATOM    485  HA  HIS A  34       2.340  17.566 -11.984  1.00  2.27           H  
ATOM    486 1HB  HIS A  34       1.122  20.303 -12.423  1.00  2.27           H  
ATOM    487 2HB  HIS A  34       2.245  19.590 -13.574  1.00  2.27           H  
ATOM    488  HD1 HIS A  34      -0.597  20.238 -14.460  1.00  2.27           H  
ATOM    489  HD2 HIS A  34       0.464  16.440 -12.994  1.00  2.27           H  
ATOM    490  HE1 HIS A  34      -2.265  18.686 -15.341  1.00  2.27           H  
ATOM    491  N   LYS A  35       3.599  20.320 -10.658  1.00  2.36           N  
ATOM    492  CA  LYS A  35       4.897  20.921 -10.373  1.00  2.36           C  
ATOM    493  C   LYS A  35       5.777  19.995  -9.542  1.00  2.36           C  
ATOM    494  O   LYS A  35       6.969  19.855  -9.816  1.00  2.36           O  
ATOM    495  CB  LYS A  35       4.731  22.267  -9.683  1.00  2.36           C  
ATOM    496  CG  LYS A  35       4.217  23.373 -10.606  1.00  2.36           C  
ATOM    497  CD  LYS A  35       4.289  24.722  -9.932  1.00  2.36           C  
ATOM    498  CE  LYS A  35       3.261  24.821  -8.838  1.00  2.36           C  
ATOM    499  NZ  LYS A  35       3.235  26.171  -8.207  1.00  2.36           N  
ATOM    500  H   LYS A  35       2.744  20.762 -10.319  1.00  2.36           H  
ATOM    501  HA  LYS A  35       5.403  21.094 -11.318  1.00  2.36           H  
ATOM    502 1HB  LYS A  35       4.014  22.161  -8.862  1.00  2.36           H  
ATOM    503 2HB  LYS A  35       5.679  22.582  -9.255  1.00  2.36           H  
ATOM    504 1HG  LYS A  35       4.818  23.391 -11.513  1.00  2.36           H  
ATOM    505 2HG  LYS A  35       3.187  23.169 -10.881  1.00  2.36           H  
ATOM    506 1HD  LYS A  35       5.279  24.868  -9.501  1.00  2.36           H  
ATOM    507 2HD  LYS A  35       4.106  25.508 -10.663  1.00  2.36           H  
ATOM    508 1HE  LYS A  35       2.274  24.605  -9.252  1.00  2.36           H  
ATOM    509 2HE  LYS A  35       3.488  24.082  -8.069  1.00  2.36           H  
ATOM    510 1HZ  LYS A  35       2.515  26.142  -7.477  1.00  2.36           H  
ATOM    511 2HZ  LYS A  35       4.128  26.377  -7.794  1.00  2.36           H  
ATOM    512 3HZ  LYS A  35       3.005  26.871  -8.887  1.00  2.36           H  
ATOM    513  N   ALA A  36       5.178  19.302  -8.570  1.00  2.49           N  
ATOM    514  CA  ALA A  36       5.903  18.372  -7.708  1.00  2.49           C  
ATOM    515  C   ALA A  36       6.550  17.275  -8.527  1.00  2.49           C  
ATOM    516  O   ALA A  36       7.631  16.790  -8.214  1.00  2.49           O  
ATOM    517  CB  ALA A  36       4.964  17.752  -6.704  1.00  2.49           C  
ATOM    518  H   ALA A  36       4.184  19.451  -8.393  1.00  2.49           H  
ATOM    519  HA  ALA A  36       6.683  18.925  -7.186  1.00  2.49           H  
ATOM    520 1HB  ALA A  36       5.508  17.082  -6.066  1.00  2.49           H  
ATOM    521 2HB  ALA A  36       4.504  18.534  -6.112  1.00  2.49           H  
ATOM    522 3HB  ALA A  36       4.189  17.199  -7.224  1.00  2.49           H  
ATOM    523  N   CYS A  37       5.874  16.885  -9.598  1.00  2.68           N  
ATOM    524  CA  CYS A  37       6.316  15.807 -10.457  1.00  2.68           C  
ATOM    525  C   CYS A  37       7.391  16.218 -11.480  1.00  2.68           C  
ATOM    526  O   CYS A  37       7.851  15.377 -12.259  1.00  2.68           O  
ATOM    527  CB  CYS A  37       5.097  15.243 -11.184  1.00  2.68           C  
ATOM    528  SG  CYS A  37       3.867  14.504 -10.046  1.00  2.68           S  
ATOM    529  H   CYS A  37       4.971  17.323  -9.791  1.00  2.68           H  
ATOM    530  HA  CYS A  37       6.730  15.024  -9.827  1.00  2.68           H  
ATOM    531 1HB  CYS A  37       4.608  16.039 -11.746  1.00  2.68           H  
ATOM    532 2HB  CYS A  37       5.414  14.480 -11.890  1.00  2.68           H  
ATOM    533  HG  CYS A  37       3.416  15.687  -9.553  1.00  2.68           H  
ATOM    534  N   LYS A  38       7.789  17.494 -11.500  1.00  3.00           N  
ATOM    535  CA  LYS A  38       8.782  17.966 -12.463  1.00  3.00           C  
ATOM    536  C   LYS A  38      10.231  17.727 -12.057  1.00  3.00           C  
ATOM    537  O   LYS A  38      10.565  17.521 -10.882  1.00  3.00           O  
ATOM    538  CB  LYS A  38       8.616  19.457 -12.778  1.00  3.00           C  
ATOM    539  CG  LYS A  38       7.349  19.820 -13.516  1.00  3.00           C  
ATOM    540  CD  LYS A  38       7.321  21.302 -13.867  1.00  3.00           C  
ATOM    541  CE  LYS A  38       6.056  21.669 -14.625  1.00  3.00           C  
ATOM    542  NZ  LYS A  38       6.062  23.101 -15.058  1.00  3.00           N  
ATOM    543  H   LYS A  38       7.397  18.166 -10.838  1.00  3.00           H  
ATOM    544  HA  LYS A  38       8.619  17.422 -13.392  1.00  3.00           H  
ATOM    545 1HB  LYS A  38       8.618  20.018 -11.841  1.00  3.00           H  
ATOM    546 2HB  LYS A  38       9.464  19.806 -13.364  1.00  3.00           H  
ATOM    547 1HG  LYS A  38       7.271  19.227 -14.426  1.00  3.00           H  
ATOM    548 2HG  LYS A  38       6.507  19.594 -12.888  1.00  3.00           H  
ATOM    549 1HD  LYS A  38       7.366  21.889 -12.947  1.00  3.00           H  
ATOM    550 2HD  LYS A  38       8.190  21.547 -14.477  1.00  3.00           H  
ATOM    551 1HE  LYS A  38       5.967  21.033 -15.504  1.00  3.00           H  
ATOM    552 2HE  LYS A  38       5.193  21.498 -13.976  1.00  3.00           H  
ATOM    553 1HZ  LYS A  38       5.207  23.307 -15.556  1.00  3.00           H  
ATOM    554 2HZ  LYS A  38       6.135  23.705 -14.253  1.00  3.00           H  
ATOM    555 3HZ  LYS A  38       6.852  23.262 -15.668  1.00  3.00           H  
ATOM    556  N   THR A  39      11.100  17.785 -13.062  1.00  3.50           N  
ATOM    557  CA  THR A  39      12.525  17.643 -12.845  1.00  3.50           C  
ATOM    558  C   THR A  39      12.972  18.668 -11.819  1.00  3.50           C  
ATOM    559  O   THR A  39      12.657  19.853 -11.925  1.00  3.50           O  
ATOM    560  CB  THR A  39      13.304  17.833 -14.160  1.00  3.50           C  
ATOM    561  OG1 THR A  39      12.854  16.869 -15.123  1.00  3.50           O  
ATOM    562  CG2 THR A  39      14.800  17.659 -13.929  1.00  3.50           C  
ATOM    563  H   THR A  39      10.759  17.937 -14.000  1.00  3.50           H  
ATOM    564  HA  THR A  39      12.727  16.647 -12.451  1.00  3.50           H  
ATOM    565  HB  THR A  39      13.118  18.835 -14.547  1.00  3.50           H  
ATOM    566  HG1 THR A  39      13.352  16.976 -15.941  1.00  3.50           H  
ATOM    567 1HG2 THR A  39      15.330  17.797 -14.870  1.00  3.50           H  
ATOM    568 2HG2 THR A  39      15.150  18.398 -13.209  1.00  3.50           H  
ATOM    569 3HG2 THR A  39      14.996  16.659 -13.546  1.00  3.50           H  
ATOM    570  N   GLY A  40      13.715  18.193 -10.833  1.00  4.19           N  
ATOM    571  CA  GLY A  40      14.195  18.996  -9.726  1.00  4.19           C  
ATOM    572  C   GLY A  40      13.753  18.315  -8.444  1.00  4.19           C  
ATOM    573  O   GLY A  40      14.412  18.429  -7.409  1.00  4.19           O  
ATOM    574  H   GLY A  40      13.932  17.205 -10.832  1.00  4.19           H  
ATOM    575 1HA  GLY A  40      15.281  19.075  -9.761  1.00  4.19           H  
ATOM    576 2HA  GLY A  40      13.778  20.001  -9.782  1.00  4.19           H  
ATOM    577  N   TYR A  41      12.667  17.550  -8.534  1.00  4.95           N  
ATOM    578  CA  TYR A  41      12.199  16.776  -7.396  1.00  4.95           C  
ATOM    579  C   TYR A  41      12.556  15.311  -7.602  1.00  4.95           C  
ATOM    580  O   TYR A  41      12.398  14.776  -8.702  1.00  4.95           O  
ATOM    581  CB  TYR A  41      10.680  16.884  -7.252  1.00  4.95           C  
ATOM    582  CG  TYR A  41      10.151  18.236  -6.872  1.00  4.95           C  
ATOM    583  CD1 TYR A  41       9.849  19.162  -7.861  1.00  4.95           C  
ATOM    584  CD2 TYR A  41       9.953  18.552  -5.541  1.00  4.95           C  
ATOM    585  CE1 TYR A  41       9.355  20.402  -7.520  1.00  4.95           C  
ATOM    586  CE2 TYR A  41       9.462  19.797  -5.201  1.00  4.95           C  
ATOM    587  CZ  TYR A  41       9.162  20.719  -6.183  1.00  4.95           C  
ATOM    588  OH  TYR A  41       8.671  21.959  -5.839  1.00  4.95           O  
ATOM    589  H   TYR A  41      12.128  17.519  -9.405  1.00  4.95           H  
ATOM    590  HA  TYR A  41      12.688  17.127  -6.487  1.00  4.95           H  
ATOM    591 1HB  TYR A  41      10.217  16.601  -8.203  1.00  4.95           H  
ATOM    592 2HB  TYR A  41      10.339  16.163  -6.508  1.00  4.95           H  
ATOM    593  HD1 TYR A  41       9.997  18.908  -8.909  1.00  4.95           H  
ATOM    594  HD2 TYR A  41      10.188  17.820  -4.766  1.00  4.95           H  
ATOM    595  HE1 TYR A  41       9.116  21.122  -8.303  1.00  4.95           H  
ATOM    596  HE2 TYR A  41       9.312  20.054  -4.154  1.00  4.95           H  
ATOM    597  HH  TYR A  41       8.529  22.476  -6.636  1.00  4.95           H  
ATOM    598  N   SER A  42      13.004  14.639  -6.548  1.00  5.58           N  
ATOM    599  CA  SER A  42      13.198  13.203  -6.660  1.00  5.58           C  
ATOM    600  C   SER A  42      11.790  12.652  -6.635  1.00  5.58           C  
ATOM    601  O   SER A  42      10.941  13.330  -6.066  1.00  5.58           O  
ATOM    602  CB  SER A  42      14.015  12.685  -5.488  1.00  5.58           C  
ATOM    603  OG  SER A  42      13.323  12.826  -4.259  1.00  5.58           O  
ATOM    604  H   SER A  42      13.177  15.120  -5.677  1.00  5.58           H  
ATOM    605  HA  SER A  42      13.696  12.977  -7.599  1.00  5.58           H  
ATOM    606 1HB  SER A  42      14.264  11.639  -5.644  1.00  5.58           H  
ATOM    607 2HB  SER A  42      14.954  13.234  -5.438  1.00  5.58           H  
ATOM    608  HG  SER A  42      13.934  12.509  -3.576  1.00  5.58           H  
ATOM    609  N   PRO A  43      11.487  11.462  -7.172  1.00  5.87           N  
ATOM    610  CA  PRO A  43      10.178  10.842  -7.060  1.00  5.87           C  
ATOM    611  C   PRO A  43       9.679  10.829  -5.625  1.00  5.87           C  
ATOM    612  O   PRO A  43       8.510  11.102  -5.362  1.00  5.87           O  
ATOM    613  CB  PRO A  43      10.455   9.432  -7.572  1.00  5.87           C  
ATOM    614  CG  PRO A  43      11.577   9.625  -8.580  1.00  5.87           C  
ATOM    615  CD  PRO A  43      12.466  10.697  -7.962  1.00  5.87           C  
ATOM    616  HA  PRO A  43       9.469  11.370  -7.716  1.00  5.87           H  
ATOM    617 1HB  PRO A  43      10.737   8.775  -6.733  1.00  5.87           H  
ATOM    618 2HB  PRO A  43       9.538   9.001  -8.014  1.00  5.87           H  
ATOM    619 1HG  PRO A  43      12.103   8.672  -8.744  1.00  5.87           H  
ATOM    620 2HG  PRO A  43      11.158   9.929  -9.551  1.00  5.87           H  
ATOM    621 1HD  PRO A  43      13.235  10.250  -7.321  1.00  5.87           H  
ATOM    622 2HD  PRO A  43      12.889  11.310  -8.769  1.00  5.87           H  
ATOM    623  N   GLU A  44      10.578  10.611  -4.663  1.00  5.69           N  
ATOM    624  CA  GLU A  44      10.120  10.621  -3.288  1.00  5.69           C  
ATOM    625  C   GLU A  44       9.700  12.029  -2.906  1.00  5.69           C  
ATOM    626  O   GLU A  44       8.643  12.227  -2.307  1.00  5.69           O  
ATOM    627  CB  GLU A  44      11.213  10.105  -2.351  1.00  5.69           C  
ATOM    628  CG  GLU A  44      11.514   8.611  -2.507  1.00  5.69           C  
ATOM    629  CD  GLU A  44      12.633   8.122  -1.609  1.00  5.69           C  
ATOM    630  OE1 GLU A  44      13.248   8.932  -0.957  1.00  5.69           O  
ATOM    631  OE2 GLU A  44      12.865   6.935  -1.579  1.00  5.69           O  
ATOM    632  H   GLU A  44      11.543  10.413  -4.877  1.00  5.69           H  
ATOM    633  HA  GLU A  44       9.248   9.970  -3.203  1.00  5.69           H  
ATOM    634 1HB  GLU A  44      12.135  10.656  -2.534  1.00  5.69           H  
ATOM    635 2HB  GLU A  44      10.922  10.287  -1.315  1.00  5.69           H  
ATOM    636 1HG  GLU A  44      10.610   8.047  -2.281  1.00  5.69           H  
ATOM    637 2HG  GLU A  44      11.777   8.418  -3.547  1.00  5.69           H  
ATOM    638  N   GLY A  45      10.491  13.025  -3.321  1.00  5.12           N  
ATOM    639  CA  GLY A  45      10.169  14.405  -3.008  1.00  5.12           C  
ATOM    640  C   GLY A  45       8.849  14.787  -3.648  1.00  5.12           C  
ATOM    641  O   GLY A  45       8.011  15.450  -3.037  1.00  5.12           O  
ATOM    642  H   GLY A  45      11.347  12.829  -3.839  1.00  5.12           H  
ATOM    643 1HA  GLY A  45      10.111  14.532  -1.926  1.00  5.12           H  
ATOM    644 2HA  GLY A  45      10.962  15.054  -3.378  1.00  5.12           H  
ATOM    645  N   ALA A  46       8.632  14.330  -4.878  1.00  4.38           N  
ATOM    646  CA  ALA A  46       7.407  14.667  -5.566  1.00  4.38           C  
ATOM    647  C   ALA A  46       6.207  14.168  -4.797  1.00  4.38           C  
ATOM    648  O   ALA A  46       5.236  14.907  -4.605  1.00  4.38           O  
ATOM    649  CB  ALA A  46       7.383  14.043  -6.943  1.00  4.38           C  
ATOM    650  H   ALA A  46       9.348  13.777  -5.340  1.00  4.38           H  
ATOM    651  HA  ALA A  46       7.354  15.750  -5.650  1.00  4.38           H  
ATOM    652 1HB  ALA A  46       6.459  14.320  -7.449  1.00  4.38           H  
ATOM    653 2HB  ALA A  46       8.241  14.398  -7.517  1.00  4.38           H  
ATOM    654 3HB  ALA A  46       7.432  12.962  -6.852  1.00  4.38           H  
ATOM    655  N   GLU A  47       6.296  12.939  -4.289  1.00  3.70           N  
ATOM    656  CA  GLU A  47       5.160  12.385  -3.592  1.00  3.70           C  
ATOM    657  C   GLU A  47       4.968  13.055  -2.243  1.00  3.70           C  
ATOM    658  O   GLU A  47       3.830  13.290  -1.836  1.00  3.70           O  
ATOM    659  CB  GLU A  47       5.301  10.877  -3.438  1.00  3.70           C  
ATOM    660  CG  GLU A  47       5.301  10.123  -4.769  1.00  3.70           C  
ATOM    661  CD  GLU A  47       4.135  10.419  -5.672  1.00  3.70           C  
ATOM    662  OE1 GLU A  47       3.038  10.360  -5.226  1.00  3.70           O  
ATOM    663  OE2 GLU A  47       4.359  10.697  -6.829  1.00  3.70           O  
ATOM    664  H   GLU A  47       7.133  12.373  -4.450  1.00  3.70           H  
ATOM    665  HA  GLU A  47       4.270  12.574  -4.191  1.00  3.70           H  
ATOM    666 1HB  GLU A  47       6.242  10.655  -2.928  1.00  3.70           H  
ATOM    667 2HB  GLU A  47       4.495  10.494  -2.825  1.00  3.70           H  
ATOM    668 1HG  GLU A  47       6.210  10.337  -5.305  1.00  3.70           H  
ATOM    669 2HG  GLU A  47       5.296   9.071  -4.527  1.00  3.70           H  
ATOM    670  N   GLU A  48       6.063  13.405  -1.553  1.00  3.20           N  
ATOM    671  CA  GLU A  48       5.918  14.069  -0.259  1.00  3.20           C  
ATOM    672  C   GLU A  48       5.221  15.408  -0.441  1.00  3.20           C  
ATOM    673  O   GLU A  48       4.337  15.766   0.338  1.00  3.20           O  
ATOM    674  CB  GLU A  48       7.270  14.273   0.436  1.00  3.20           C  
ATOM    675  CG  GLU A  48       7.929  12.992   0.968  1.00  3.20           C  
ATOM    676  CD  GLU A  48       9.298  13.232   1.580  1.00  3.20           C  
ATOM    677  OE1 GLU A  48       9.787  14.336   1.504  1.00  3.20           O  
ATOM    678  OE2 GLU A  48       9.849  12.304   2.131  1.00  3.20           O  
ATOM    679  H   GLU A  48       6.992  13.181  -1.918  1.00  3.20           H  
ATOM    680  HA  GLU A  48       5.292  13.444   0.382  1.00  3.20           H  
ATOM    681 1HB  GLU A  48       7.966  14.730  -0.271  1.00  3.20           H  
ATOM    682 2HB  GLU A  48       7.150  14.964   1.269  1.00  3.20           H  
ATOM    683 1HG  GLU A  48       7.278  12.556   1.724  1.00  3.20           H  
ATOM    684 2HG  GLU A  48       8.018  12.276   0.156  1.00  3.20           H  
ATOM    685  N   VAL A  49       5.565  16.124  -1.517  1.00  2.88           N  
ATOM    686  CA  VAL A  49       4.920  17.399  -1.782  1.00  2.88           C  
ATOM    687  C   VAL A  49       3.445  17.185  -2.040  1.00  2.88           C  
ATOM    688  O   VAL A  49       2.611  17.938  -1.532  1.00  2.88           O  
ATOM    689  CB  VAL A  49       5.550  18.124  -2.969  1.00  2.88           C  
ATOM    690  CG1 VAL A  49       4.695  19.333  -3.331  1.00  2.88           C  
ATOM    691  CG2 VAL A  49       6.937  18.579  -2.614  1.00  2.88           C  
ATOM    692  H   VAL A  49       6.308  15.790  -2.133  1.00  2.88           H  
ATOM    693  HA  VAL A  49       5.031  18.031  -0.900  1.00  2.88           H  
ATOM    694  HB  VAL A  49       5.591  17.453  -3.816  1.00  2.88           H  
ATOM    695 1HG1 VAL A  49       5.140  19.853  -4.178  1.00  2.88           H  
ATOM    696 2HG1 VAL A  49       3.688  19.001  -3.594  1.00  2.88           H  
ATOM    697 3HG1 VAL A  49       4.644  20.010  -2.477  1.00  2.88           H  
ATOM    698 1HG2 VAL A  49       7.359  19.086  -3.464  1.00  2.88           H  
ATOM    699 2HG2 VAL A  49       6.891  19.259  -1.765  1.00  2.88           H  
ATOM    700 3HG2 VAL A  49       7.550  17.728  -2.358  1.00  2.88           H  
ATOM    701  N   VAL A  50       3.105  16.155  -2.814  1.00  2.68           N  
ATOM    702  CA  VAL A  50       1.707  15.867  -3.060  1.00  2.68           C  
ATOM    703  C   VAL A  50       0.989  15.529  -1.754  1.00  2.68           C  
ATOM    704  O   VAL A  50      -0.121  15.991  -1.524  1.00  2.68           O  
ATOM    705  CB  VAL A  50       1.526  14.735  -4.068  1.00  2.68           C  
ATOM    706  CG1 VAL A  50       0.038  14.346  -4.118  1.00  2.68           C  
ATOM    707  CG2 VAL A  50       2.021  15.199  -5.418  1.00  2.68           C  
ATOM    708  H   VAL A  50       3.831  15.575  -3.243  1.00  2.68           H  
ATOM    709  HA  VAL A  50       1.251  16.760  -3.487  1.00  2.68           H  
ATOM    710  HB  VAL A  50       2.099  13.868  -3.749  1.00  2.68           H  
ATOM    711 1HG1 VAL A  50      -0.108  13.536  -4.824  1.00  2.68           H  
ATOM    712 2HG1 VAL A  50      -0.272  14.021  -3.128  1.00  2.68           H  
ATOM    713 3HG1 VAL A  50      -0.557  15.204  -4.419  1.00  2.68           H  
ATOM    714 1HG2 VAL A  50       1.914  14.398  -6.141  1.00  2.68           H  
ATOM    715 2HG2 VAL A  50       1.447  16.055  -5.722  1.00  2.68           H  
ATOM    716 3HG2 VAL A  50       3.057  15.473  -5.351  1.00  2.68           H  
ATOM    717  N   GLU A  51       1.596  14.736  -0.871  1.00  2.55           N  
ATOM    718  CA  GLU A  51       0.876  14.479   0.370  1.00  2.55           C  
ATOM    719  C   GLU A  51       0.655  15.788   1.150  1.00  2.55           C  
ATOM    720  O   GLU A  51      -0.451  16.025   1.656  1.00  2.55           O  
ATOM    721  CB  GLU A  51       1.630  13.483   1.265  1.00  2.55           C  
ATOM    722  CG  GLU A  51       1.650  12.023   0.774  1.00  2.55           C  
ATOM    723  CD  GLU A  51       2.396  11.081   1.736  1.00  2.55           C  
ATOM    724  OE1 GLU A  51       2.972  11.562   2.686  1.00  2.55           O  
ATOM    725  OE2 GLU A  51       2.366   9.889   1.526  1.00  2.55           O  
ATOM    726  H   GLU A  51       2.508  14.329  -1.066  1.00  2.55           H  
ATOM    727  HA  GLU A  51      -0.095  14.057   0.126  1.00  2.55           H  
ATOM    728 1HB  GLU A  51       2.667  13.810   1.362  1.00  2.55           H  
ATOM    729 2HB  GLU A  51       1.193  13.494   2.260  1.00  2.55           H  
ATOM    730 1HG  GLU A  51       0.625  11.672   0.650  1.00  2.55           H  
ATOM    731 2HG  GLU A  51       2.135  11.995  -0.203  1.00  2.55           H  
ATOM    732  N   GLU A  52       1.661  16.677   1.191  1.00  2.49           N  
ATOM    733  CA  GLU A  52       1.489  17.942   1.907  1.00  2.49           C  
ATOM    734  C   GLU A  52       0.395  18.784   1.268  1.00  2.49           C  
ATOM    735  O   GLU A  52      -0.425  19.373   1.965  1.00  2.49           O  
ATOM    736  CB  GLU A  52       2.789  18.751   1.962  1.00  2.49           C  
ATOM    737  CG  GLU A  52       3.874  18.168   2.879  1.00  2.49           C  
ATOM    738  CD  GLU A  52       5.158  18.991   2.908  1.00  2.49           C  
ATOM    739  OE1 GLU A  52       5.270  19.929   2.150  1.00  2.49           O  
ATOM    740  OE2 GLU A  52       6.018  18.680   3.702  1.00  2.49           O  
ATOM    741  H   GLU A  52       2.558  16.447   0.756  1.00  2.49           H  
ATOM    742  HA  GLU A  52       1.189  17.715   2.930  1.00  2.49           H  
ATOM    743 1HB  GLU A  52       3.211  18.818   0.958  1.00  2.49           H  
ATOM    744 2HB  GLU A  52       2.572  19.766   2.294  1.00  2.49           H  
ATOM    745 1HG  GLU A  52       3.477  18.098   3.891  1.00  2.49           H  
ATOM    746 2HG  GLU A  52       4.104  17.159   2.542  1.00  2.49           H  
ATOM    747  N   LEU A  53       0.337  18.775  -0.058  1.00  2.50           N  
ATOM    748  CA  LEU A  53      -0.671  19.481  -0.835  1.00  2.50           C  
ATOM    749  C   LEU A  53      -2.061  19.047  -0.470  1.00  2.50           C  
ATOM    750  O   LEU A  53      -2.943  19.865  -0.205  1.00  2.50           O  
ATOM    751  CB  LEU A  53      -0.447  19.174  -2.298  1.00  2.50           C  
ATOM    752  CG  LEU A  53      -1.423  19.631  -3.285  1.00  2.50           C  
ATOM    753  CD1 LEU A  53      -1.502  21.135  -3.270  1.00  2.50           C  
ATOM    754  CD2 LEU A  53      -0.963  19.029  -4.613  1.00  2.50           C  
ATOM    755  H   LEU A  53       1.063  18.268  -0.567  1.00  2.50           H  
ATOM    756  HA  LEU A  53      -0.569  20.552  -0.644  1.00  2.50           H  
ATOM    757 1HB  LEU A  53       0.524  19.575  -2.583  1.00  2.50           H  
ATOM    758 2HB  LEU A  53      -0.401  18.125  -2.410  1.00  2.50           H  
ATOM    759  HG  LEU A  53      -2.421  19.250  -3.054  1.00  2.50           H  
ATOM    760 1HD1 LEU A  53      -2.212  21.480  -4.021  1.00  2.50           H  
ATOM    761 2HD1 LEU A  53      -1.826  21.473  -2.285  1.00  2.50           H  
ATOM    762 3HD1 LEU A  53      -0.524  21.542  -3.478  1.00  2.50           H  
ATOM    763 1HD2 LEU A  53      -1.626  19.309  -5.390  1.00  2.50           H  
ATOM    764 2HD2 LEU A  53       0.035  19.386  -4.848  1.00  2.50           H  
ATOM    765 3HD2 LEU A  53      -0.943  17.944  -4.529  1.00  2.50           H  
ATOM    766  N   LEU A  54      -2.264  17.747  -0.455  1.00  2.59           N  
ATOM    767  CA  LEU A  54      -3.566  17.192  -0.171  1.00  2.59           C  
ATOM    768  C   LEU A  54      -3.985  17.549   1.252  1.00  2.59           C  
ATOM    769  O   LEU A  54      -5.163  17.783   1.519  1.00  2.59           O  
ATOM    770  CB  LEU A  54      -3.499  15.701  -0.409  1.00  2.59           C  
ATOM    771  CG  LEU A  54      -3.239  15.363  -1.875  1.00  2.59           C  
ATOM    772  CD1 LEU A  54      -3.048  13.877  -1.997  1.00  2.59           C  
ATOM    773  CD2 LEU A  54      -4.359  15.907  -2.734  1.00  2.59           C  
ATOM    774  H   LEU A  54      -1.488  17.118  -0.674  1.00  2.59           H  
ATOM    775  HA  LEU A  54      -4.283  17.622  -0.867  1.00  2.59           H  
ATOM    776 1HB  LEU A  54      -2.681  15.286   0.187  1.00  2.59           H  
ATOM    777 2HB  LEU A  54      -4.436  15.234  -0.102  1.00  2.59           H  
ATOM    778  HG  LEU A  54      -2.335  15.839  -2.192  1.00  2.59           H  
ATOM    779 1HD1 LEU A  54      -2.830  13.615  -3.006  1.00  2.59           H  
ATOM    780 2HD1 LEU A  54      -2.220  13.559  -1.362  1.00  2.59           H  
ATOM    781 3HD1 LEU A  54      -3.945  13.386  -1.687  1.00  2.59           H  
ATOM    782 1HD2 LEU A  54      -4.152  15.692  -3.777  1.00  2.59           H  
ATOM    783 2HD2 LEU A  54      -5.285  15.446  -2.437  1.00  2.59           H  
ATOM    784 3HD2 LEU A  54      -4.433  16.985  -2.603  1.00  2.59           H  
ATOM    785  N   GLN A  55      -3.003  17.690   2.150  1.00  2.77           N  
ATOM    786  CA  GLN A  55      -3.248  18.067   3.542  1.00  2.77           C  
ATOM    787  C   GLN A  55      -3.473  19.578   3.723  1.00  2.77           C  
ATOM    788  O   GLN A  55      -3.700  20.049   4.843  1.00  2.77           O  
ATOM    789  CB  GLN A  55      -2.103  17.576   4.415  1.00  2.77           C  
ATOM    790  CG  GLN A  55      -2.033  16.062   4.498  1.00  2.77           C  
ATOM    791  CD  GLN A  55      -0.791  15.553   5.185  1.00  2.77           C  
ATOM    792  OE1 GLN A  55      -0.302  16.114   6.173  1.00  2.77           O  
ATOM    793  NE2 GLN A  55      -0.272  14.456   4.656  1.00  2.77           N  
ATOM    794  H   GLN A  55      -2.045  17.466   1.876  1.00  2.77           H  
ATOM    795  HA  GLN A  55      -4.156  17.565   3.869  1.00  2.77           H  
ATOM    796 1HB  GLN A  55      -1.159  17.941   4.013  1.00  2.77           H  
ATOM    797 2HB  GLN A  55      -2.212  17.976   5.421  1.00  2.77           H  
ATOM    798 1HG  GLN A  55      -2.898  15.714   5.059  1.00  2.77           H  
ATOM    799 2HG  GLN A  55      -2.063  15.652   3.491  1.00  2.77           H  
ATOM    800 1HE2 GLN A  55       0.554  14.047   5.047  1.00  2.77           H  
ATOM    801 2HE2 GLN A  55      -0.717  14.036   3.858  1.00  2.77           H  
ATOM    802  N   GLU A  56      -3.393  20.344   2.630  1.00  3.06           N  
ATOM    803  CA  GLU A  56      -3.750  21.749   2.663  1.00  3.06           C  
ATOM    804  C   GLU A  56      -5.127  21.825   2.016  1.00  3.06           C  
ATOM    805  O   GLU A  56      -6.047  22.465   2.541  1.00  3.06           O  
ATOM    806  CB  GLU A  56      -2.753  22.650   1.907  1.00  3.06           C  
ATOM    807  CG  GLU A  56      -1.344  22.736   2.498  1.00  3.06           C  
ATOM    808  CD  GLU A  56      -0.431  23.712   1.748  1.00  3.06           C  
ATOM    809  OE1 GLU A  56      -0.864  24.292   0.776  1.00  3.06           O  
ATOM    810  OE2 GLU A  56       0.697  23.870   2.159  1.00  3.06           O  
ATOM    811  H   GLU A  56      -3.139  19.934   1.739  1.00  3.06           H  
ATOM    812  HA  GLU A  56      -3.828  22.087   3.696  1.00  3.06           H  
ATOM    813 1HB  GLU A  56      -2.650  22.284   0.884  1.00  3.06           H  
ATOM    814 2HB  GLU A  56      -3.153  23.661   1.849  1.00  3.06           H  
ATOM    815 1HG  GLU A  56      -1.416  23.046   3.538  1.00  3.06           H  
ATOM    816 2HG  GLU A  56      -0.900  21.749   2.477  1.00  3.06           H  
ATOM    817  N   ALA A  57      -5.294  21.073   0.906  1.00  3.45           N  
ATOM    818  CA  ALA A  57      -6.555  21.059   0.176  1.00  3.45           C  
ATOM    819  C   ALA A  57      -7.664  20.629   1.111  1.00  3.45           C  
ATOM    820  O   ALA A  57      -8.737  21.218   1.109  1.00  3.45           O  
ATOM    821  CB  ALA A  57      -6.481  20.122  -1.017  1.00  3.45           C  
ATOM    822  H   ALA A  57      -4.503  20.547   0.541  1.00  3.45           H  
ATOM    823  HA  ALA A  57      -6.765  22.071  -0.171  1.00  3.45           H  
ATOM    824 1HB  ALA A  57      -7.431  20.139  -1.546  1.00  3.45           H  
ATOM    825 2HB  ALA A  57      -5.680  20.444  -1.685  1.00  3.45           H  
ATOM    826 3HB  ALA A  57      -6.277  19.109  -0.670  1.00  3.45           H  
ATOM    827  N   LEU A  58      -7.373  19.654   1.963  1.00  3.94           N  
ATOM    828  CA  LEU A  58      -8.282  19.215   3.005  1.00  3.94           C  
ATOM    829  C   LEU A  58      -7.469  19.449   4.286  1.00  3.94           C  
ATOM    830  O   LEU A  58      -6.380  18.905   4.399  1.00  3.94           O  
ATOM    831  CB  LEU A  58      -8.690  17.753   2.807  1.00  3.94           C  
ATOM    832  CG  LEU A  58      -9.860  17.288   3.683  1.00  3.94           C  
ATOM    833  CD1 LEU A  58     -10.575  16.157   2.996  1.00  3.94           C  
ATOM    834  CD2 LEU A  58      -9.358  16.860   5.047  1.00  3.94           C  
ATOM    835  H   LEU A  58      -6.479  19.171   1.879  1.00  3.94           H  
ATOM    836  HA  LEU A  58      -9.170  19.827   2.994  1.00  3.94           H  
ATOM    837 1HB  LEU A  58      -8.968  17.600   1.763  1.00  3.94           H  
ATOM    838 2HB  LEU A  58      -7.828  17.120   3.021  1.00  3.94           H  
ATOM    839  HG  LEU A  58     -10.560  18.097   3.784  1.00  3.94           H  
ATOM    840 1HD1 LEU A  58     -11.421  15.836   3.598  1.00  3.94           H  
ATOM    841 2HD1 LEU A  58     -10.932  16.492   2.018  1.00  3.94           H  
ATOM    842 3HD1 LEU A  58      -9.888  15.318   2.856  1.00  3.94           H  
ATOM    843 1HD2 LEU A  58     -10.200  16.540   5.662  1.00  3.94           H  
ATOM    844 2HD2 LEU A  58      -8.658  16.033   4.929  1.00  3.94           H  
ATOM    845 3HD2 LEU A  58      -8.856  17.684   5.534  1.00  3.94           H  
ATOM    846  N   GLU A  59      -7.935  20.264   5.242  1.00  4.48           N  
ATOM    847  CA  GLU A  59      -9.298  20.760   5.386  1.00  4.48           C  
ATOM    848  C   GLU A  59      -9.820  21.985   4.628  1.00  4.48           C  
ATOM    849  O   GLU A  59     -10.969  22.347   4.864  1.00  4.48           O  
ATOM    850  CB  GLU A  59      -9.566  20.991   6.868  1.00  4.48           C  
ATOM    851  CG  GLU A  59      -9.576  19.712   7.700  1.00  4.48           C  
ATOM    852  CD  GLU A  59      -9.851  19.945   9.162  1.00  4.48           C  
ATOM    853  OE1 GLU A  59     -10.016  21.078   9.548  1.00  4.48           O  
ATOM    854  OE2 GLU A  59      -9.901  18.984   9.894  1.00  4.48           O  
ATOM    855  H   GLU A  59      -7.295  20.487   5.991  1.00  4.48           H  
ATOM    856  HA  GLU A  59      -9.938  19.941   5.098  1.00  4.48           H  
ATOM    857 1HB  GLU A  59      -8.807  21.654   7.278  1.00  4.48           H  
ATOM    858 2HB  GLU A  59     -10.532  21.481   6.992  1.00  4.48           H  
ATOM    859 1HG  GLU A  59     -10.333  19.040   7.303  1.00  4.48           H  
ATOM    860 2HG  GLU A  59      -8.609  19.222   7.593  1.00  4.48           H  
ATOM    861  N   LYS A  60      -9.098  22.613   3.697  1.00  5.03           N  
ATOM    862  CA  LYS A  60      -9.748  23.757   3.036  1.00  5.03           C  
ATOM    863  C   LYS A  60     -11.084  23.333   2.366  1.00  5.03           C  
ATOM    864  O   LYS A  60     -12.034  24.117   2.320  1.00  5.03           O  
ATOM    865  CB  LYS A  60      -8.832  24.401   1.984  1.00  5.03           C  
ATOM    866  CG  LYS A  60      -7.643  25.192   2.536  1.00  5.03           C  
ATOM    867  CD  LYS A  60      -6.676  25.598   1.400  1.00  5.03           C  
ATOM    868  CE  LYS A  60      -7.261  26.711   0.534  1.00  5.03           C  
ATOM    869  NZ  LYS A  60      -6.316  27.176  -0.543  1.00  5.03           N  
ATOM    870  H   LYS A  60      -8.140  22.353   3.438  1.00  5.03           H  
ATOM    871  HA  LYS A  60      -9.978  24.506   3.794  1.00  5.03           H  
ATOM    872 1HB  LYS A  60      -8.436  23.642   1.324  1.00  5.03           H  
ATOM    873 2HB  LYS A  60      -9.412  25.079   1.381  1.00  5.03           H  
ATOM    874 1HG  LYS A  60      -8.006  26.089   3.035  1.00  5.03           H  
ATOM    875 2HG  LYS A  60      -7.111  24.587   3.265  1.00  5.03           H  
ATOM    876 1HD  LYS A  60      -5.727  25.927   1.824  1.00  5.03           H  
ATOM    877 2HD  LYS A  60      -6.484  24.725   0.771  1.00  5.03           H  
ATOM    878 1HE  LYS A  60      -8.175  26.358   0.068  1.00  5.03           H  
ATOM    879 2HE  LYS A  60      -7.494  27.556   1.178  1.00  5.03           H  
ATOM    880 1HZ  LYS A  60      -6.755  27.920  -1.070  1.00  5.03           H  
ATOM    881 2HZ  LYS A  60      -5.466  27.520  -0.136  1.00  5.03           H  
ATOM    882 3HZ  LYS A  60      -6.082  26.416  -1.207  1.00  5.03           H  
ATOM    883  N   MET A  61     -11.161  22.082   1.881  1.00  5.53           N  
ATOM    884  CA  MET A  61     -12.343  21.516   1.223  1.00  5.53           C  
ATOM    885  C   MET A  61     -13.163  20.576   2.115  1.00  5.53           C  
ATOM    886  O   MET A  61     -13.941  19.773   1.582  1.00  5.53           O  
ATOM    887  CB  MET A  61     -11.938  20.688   0.011  1.00  5.53           C  
ATOM    888  CG  MET A  61     -11.221  19.399   0.397  1.00  5.53           C  
ATOM    889  SD  MET A  61     -10.699  18.433  -0.993  1.00  5.53           S  
ATOM    890  CE  MET A  61     -12.251  17.661  -1.311  1.00  5.53           C  
ATOM    891  H   MET A  61     -10.322  21.517   1.929  1.00  5.53           H  
ATOM    892  HA  MET A  61     -12.993  22.333   0.915  1.00  5.53           H  
ATOM    893 1HB  MET A  61     -12.817  20.439  -0.581  1.00  5.53           H  
ATOM    894 2HB  MET A  61     -11.262  21.252  -0.613  1.00  5.53           H  
ATOM    895 1HG  MET A  61     -10.390  19.594   1.008  1.00  5.53           H  
ATOM    896 2HG  MET A  61     -11.904  18.787   0.987  1.00  5.53           H  
ATOM    897 1HE  MET A  61     -12.141  16.995  -2.131  1.00  5.53           H  
ATOM    898 2HE  MET A  61     -12.556  17.095  -0.432  1.00  5.53           H  
ATOM    899 3HE  MET A  61     -13.002  18.416  -1.541  1.00  5.53           H  
ATOM    900  N   ALA A  62     -12.950  20.609   3.435  1.00  5.94           N  
ATOM    901  CA  ALA A  62     -13.670  19.713   4.337  1.00  5.94           C  
ATOM    902  C   ALA A  62     -15.016  20.312   4.736  1.00  5.94           C  
ATOM    903  O   ALA A  62     -15.401  20.236   5.901  1.00  5.94           O  
ATOM    904  OXT ALA A  62     -15.846  20.503   3.846  1.00  5.94           O  
ATOM    905  CB  ALA A  62     -12.846  19.417   5.578  1.00  5.94           C  
ATOM    906  H   ALA A  62     -12.298  21.290   3.831  1.00  5.94           H  
ATOM    907  HA  ALA A  62     -13.856  18.777   3.813  1.00  5.94           H  
ATOM    908 1HB  ALA A  62     -13.394  18.733   6.222  1.00  5.94           H  
ATOM    909 2HB  ALA A  62     -11.924  18.966   5.303  1.00  5.94           H  
ATOM    910 3HB  ALA A  62     -12.648  20.345   6.117  1.00  5.94           H  
ENDMDL

REMARK ID 654378 DOMAINID 647627 MODEL 2 nmb-54k6
MODEL     2
ATOM      1  N   ASP A   1       5.125  -0.251   0.147  1.00  9.58           N  
ATOM      2  CA  ASP A   1       4.707   0.751  -0.830  1.00  9.58           C  
ATOM      3  C   ASP A   1       4.715   2.140  -0.154  1.00  9.58           C  
ATOM      4  O   ASP A   1       5.609   2.433   0.652  1.00  9.58           O  
ATOM      5  CB  ASP A   1       3.311   0.369  -1.347  1.00  9.58           C  
ATOM      6  CG  ASP A   1       3.275  -0.938  -2.199  1.00  9.58           C  
ATOM      7  OD1 ASP A   1       4.309  -1.400  -2.622  1.00  9.58           O  
ATOM      8  OD2 ASP A   1       2.197  -1.456  -2.399  1.00  9.58           O  
ATOM      9 1H   ASP A   1       5.612  -1.002  -0.326  1.00  9.58           H  
ATOM     10 2H   ASP A   1       5.744   0.172   0.824  1.00  9.58           H  
ATOM     11 3H   ASP A   1       4.313  -0.620   0.618  1.00  9.58           H  
ATOM     12  HA  ASP A   1       5.412   0.758  -1.662  1.00  9.58           H  
ATOM     13 1HB  ASP A   1       2.626   0.262  -0.507  1.00  9.58           H  
ATOM     14 2HB  ASP A   1       2.931   1.149  -1.972  1.00  9.58           H  
ATOM     15  N   GLY A   2       3.693   2.980  -0.378  1.00  8.78           N  
ATOM     16  CA  GLY A   2       3.653   4.252   0.344  1.00  8.78           C  
ATOM     17  C   GLY A   2       4.834   5.139  -0.020  1.00  8.78           C  
ATOM     18  O   GLY A   2       4.984   5.555  -1.171  1.00  8.78           O  
ATOM     19  H   GLY A   2       2.963   2.796  -1.076  1.00  8.78           H  
ATOM     20 1HA  GLY A   2       2.722   4.766   0.103  1.00  8.78           H  
ATOM     21 2HA  GLY A   2       3.648   4.065   1.417  1.00  8.78           H  
ATOM     22  N   GLU A   3       5.705   5.383   0.947  1.00  7.81           N  
ATOM     23  CA  GLU A   3       6.874   6.227   0.737  1.00  7.81           C  
ATOM     24  C   GLU A   3       7.693   5.668  -0.424  1.00  7.81           C  
ATOM     25  O   GLU A   3       8.293   6.413  -1.200  1.00  7.81           O  
ATOM     26  CB  GLU A   3       7.749   6.220   1.997  1.00  7.81           C  
ATOM     27  CG  GLU A   3       7.145   6.887   3.247  1.00  7.81           C  
ATOM     28  CD  GLU A   3       8.035   6.718   4.475  1.00  7.81           C  
ATOM     29  OE1 GLU A   3       9.056   6.082   4.356  1.00  7.81           O  
ATOM     30  OE2 GLU A   3       7.676   7.187   5.528  1.00  7.81           O  
ATOM     31  H   GLU A   3       5.545   4.980   1.861  1.00  7.81           H  
ATOM     32  HA  GLU A   3       6.553   7.244   0.492  1.00  7.81           H  
ATOM     33 1HB  GLU A   3       7.984   5.187   2.259  1.00  7.81           H  
ATOM     34 2HB  GLU A   3       8.693   6.719   1.780  1.00  7.81           H  
ATOM     35 1HG  GLU A   3       6.997   7.950   3.063  1.00  7.81           H  
ATOM     36 2HG  GLU A   3       6.170   6.445   3.445  1.00  7.81           H  
ATOM     37  N   GLU A   4       7.718   4.339  -0.540  1.00  6.81           N  
ATOM     38  CA  GLU A   4       8.465   3.693  -1.601  1.00  6.81           C  
ATOM     39  C   GLU A   4       7.903   4.046  -2.974  1.00  6.81           C  
ATOM     40  O   GLU A   4       8.655   4.124  -3.944  1.00  6.81           O  
ATOM     41  CB  GLU A   4       8.493   2.177  -1.407  1.00  6.81           C  
ATOM     42  CG  GLU A   4       9.332   1.720  -0.210  1.00  6.81           C  
ATOM     43  CD  GLU A   4       9.306   0.226   0.015  1.00  6.81           C  
ATOM     44  OE1 GLU A   4       8.498  -0.431  -0.600  1.00  6.81           O  
ATOM     45  OE2 GLU A   4      10.094  -0.258   0.796  1.00  6.81           O  
ATOM     46  H   GLU A   4       7.168   3.772   0.104  1.00  6.81           H  
ATOM     47  HA  GLU A   4       9.493   4.053  -1.558  1.00  6.81           H  
ATOM     48 1HB  GLU A   4       7.489   1.816  -1.266  1.00  6.81           H  
ATOM     49 2HB  GLU A   4       8.890   1.702  -2.305  1.00  6.81           H  
ATOM     50 1HG  GLU A   4      10.363   2.036  -0.365  1.00  6.81           H  
ATOM     51 2HG  GLU A   4       8.957   2.224   0.682  1.00  6.81           H  
ATOM     52  N   GLU A   5       6.578   4.245  -3.078  1.00  5.91           N  
ATOM     53  CA  GLU A   5       5.972   4.546  -4.369  1.00  5.91           C  
ATOM     54  C   GLU A   5       6.475   5.890  -4.844  1.00  5.91           C  
ATOM     55  O   GLU A   5       6.778   6.068  -6.026  1.00  5.91           O  
ATOM     56  CB  GLU A   5       4.441   4.603  -4.267  1.00  5.91           C  
ATOM     57  CG  GLU A   5       3.761   3.282  -3.976  1.00  5.91           C  
ATOM     58  CD  GLU A   5       2.250   3.425  -3.737  1.00  5.91           C  
ATOM     59  OE1 GLU A   5       1.549   3.819  -4.643  1.00  5.91           O  
ATOM     60  OE2 GLU A   5       1.817   3.158  -2.621  1.00  5.91           O  
ATOM     61  H   GLU A   5       5.995   4.250  -2.250  1.00  5.91           H  
ATOM     62  HA  GLU A   5       6.267   3.784  -5.091  1.00  5.91           H  
ATOM     63 1HB  GLU A   5       4.151   5.307  -3.496  1.00  5.91           H  
ATOM     64 2HB  GLU A   5       4.037   4.977  -5.207  1.00  5.91           H  
ATOM     65 1HG  GLU A   5       3.924   2.607  -4.813  1.00  5.91           H  
ATOM     66 2HG  GLU A   5       4.236   2.852  -3.108  1.00  5.91           H  
ATOM     67  N   VAL A   6       6.594   6.833  -3.903  1.00  5.17           N  
ATOM     68  CA  VAL A   6       7.060   8.173  -4.248  1.00  5.17           C  
ATOM     69  C   VAL A   6       8.526   8.103  -4.621  1.00  5.17           C  
ATOM     70  O   VAL A   6       8.956   8.707  -5.607  1.00  5.17           O  
ATOM     71  CB  VAL A   6       6.873   9.173  -3.102  1.00  5.17           C  
ATOM     72  CG1 VAL A   6       7.514  10.525  -3.500  1.00  5.17           C  
ATOM     73  CG2 VAL A   6       5.390   9.325  -2.794  1.00  5.17           C  
ATOM     74  H   VAL A   6       6.321   6.595  -2.944  1.00  5.17           H  
ATOM     75  HA  VAL A   6       6.494   8.529  -5.109  1.00  5.17           H  
ATOM     76  HB  VAL A   6       7.399   8.809  -2.210  1.00  5.17           H  
ATOM     77 1HG1 VAL A   6       7.401  11.231  -2.682  1.00  5.17           H  
ATOM     78 2HG1 VAL A   6       8.576  10.375  -3.699  1.00  5.17           H  
ATOM     79 3HG1 VAL A   6       7.025  10.919  -4.391  1.00  5.17           H  
ATOM     80 1HG2 VAL A   6       5.254  10.036  -1.981  1.00  5.17           H  
ATOM     81 2HG2 VAL A   6       4.866   9.687  -3.681  1.00  5.17           H  
ATOM     82 3HG2 VAL A   6       4.984   8.353  -2.502  1.00  5.17           H  
ATOM     83  N   GLY A   7       9.290   7.344  -3.836  1.00  4.58           N  
ATOM     84  CA  GLY A   7      10.704   7.159  -4.093  1.00  4.58           C  
ATOM     85  C   GLY A   7      10.920   6.653  -5.515  1.00  4.58           C  
ATOM     86  O   GLY A   7      11.650   7.277  -6.293  1.00  4.58           O  
ATOM     87  H   GLY A   7       8.875   6.892  -3.021  1.00  4.58           H  
ATOM     88 1HA  GLY A   7      11.231   8.100  -3.942  1.00  4.58           H  
ATOM     89 2HA  GLY A   7      11.103   6.439  -3.379  1.00  4.58           H  
ATOM     90  N   GLU A   8      10.277   5.534  -5.870  1.00  4.14           N  
ATOM     91  CA  GLU A   8      10.457   5.003  -7.214  1.00  4.14           C  
ATOM     92  C   GLU A   8       9.966   5.983  -8.274  1.00  4.14           C  
ATOM     93  O   GLU A   8      10.619   6.135  -9.310  1.00  4.14           O  
ATOM     94  CB  GLU A   8       9.740   3.657  -7.393  1.00  4.14           C  
ATOM     95  CG  GLU A   8      10.378   2.472  -6.649  1.00  4.14           C  
ATOM     96  CD  GLU A   8       9.652   1.146  -6.874  1.00  4.14           C  
ATOM     97  OE1 GLU A   8       8.599   1.151  -7.470  1.00  4.14           O  
ATOM     98  OE2 GLU A   8      10.171   0.130  -6.461  1.00  4.14           O  
ATOM     99  H   GLU A   8       9.674   5.055  -5.201  1.00  4.14           H  
ATOM    100  HA  GLU A   8      11.524   4.842  -7.374  1.00  4.14           H  
ATOM    101 1HB  GLU A   8       8.710   3.754  -7.034  1.00  4.14           H  
ATOM    102 2HB  GLU A   8       9.694   3.408  -8.453  1.00  4.14           H  
ATOM    103 1HG  GLU A   8      11.413   2.369  -6.974  1.00  4.14           H  
ATOM    104 2HG  GLU A   8      10.382   2.698  -5.581  1.00  4.14           H  
ATOM    105  N   GLU A   9       8.841   6.673  -8.036  1.00  3.82           N  
ATOM    106  CA  GLU A   9       8.384   7.617  -9.044  1.00  3.82           C  
ATOM    107  C   GLU A   9       9.438   8.688  -9.260  1.00  3.82           C  
ATOM    108  O   GLU A   9       9.678   9.101 -10.395  1.00  3.82           O  
ATOM    109  CB  GLU A   9       7.050   8.281  -8.693  1.00  3.82           C  
ATOM    110  CG  GLU A   9       6.531   9.187  -9.845  1.00  3.82           C  
ATOM    111  CD  GLU A   9       5.185   9.827  -9.606  1.00  3.82           C  
ATOM    112  OE1 GLU A   9       4.609   9.625  -8.569  1.00  3.82           O  
ATOM    113  OE2 GLU A   9       4.735  10.525 -10.482  1.00  3.82           O  
ATOM    114  H   GLU A   9       8.293   6.528  -7.186  1.00  3.82           H  
ATOM    115  HA  GLU A   9       8.252   7.077  -9.983  1.00  3.82           H  
ATOM    116 1HB  GLU A   9       6.303   7.518  -8.476  1.00  3.82           H  
ATOM    117 2HB  GLU A   9       7.172   8.891  -7.796  1.00  3.82           H  
ATOM    118 1HG  GLU A   9       7.263   9.966 -10.042  1.00  3.82           H  
ATOM    119 2HG  GLU A   9       6.468   8.575 -10.745  1.00  3.82           H  
ATOM    120  N   ALA A  10      10.075   9.151  -8.176  1.00  3.57           N  
ATOM    121  CA  ALA A  10      11.091  10.173  -8.321  1.00  3.57           C  
ATOM    122  C   ALA A  10      12.220   9.676  -9.188  1.00  3.57           C  
ATOM    123  O   ALA A  10      12.677  10.391 -10.083  1.00  3.57           O  
ATOM    124  CB  ALA A  10      11.643  10.597  -6.964  1.00  3.57           C  
ATOM    125  H   ALA A  10       9.833   8.801  -7.250  1.00  3.57           H  
ATOM    126  HA  ALA A  10      10.641  11.013  -8.817  1.00  3.57           H  
ATOM    127 1HB  ALA A  10      12.388  11.377  -7.105  1.00  3.57           H  
ATOM    128 2HB  ALA A  10      10.854  10.968  -6.328  1.00  3.57           H  
ATOM    129 3HB  ALA A  10      12.102   9.739  -6.484  1.00  3.57           H  
ATOM    130  N   GLU A  11      12.627   8.420  -9.005  1.00  3.37           N  
ATOM    131  CA  GLU A  11      13.704   7.911  -9.837  1.00  3.37           C  
ATOM    132  C   GLU A  11      13.288   7.862 -11.309  1.00  3.37           C  
ATOM    133  O   GLU A  11      14.086   8.200 -12.193  1.00  3.37           O  
ATOM    134  CB  GLU A  11      14.163   6.520  -9.370  1.00  3.37           C  
ATOM    135  CG  GLU A  11      14.914   6.507  -8.027  1.00  3.37           C  
ATOM    136  CD  GLU A  11      15.402   5.117  -7.611  1.00  3.37           C  
ATOM    137  OE1 GLU A  11      15.090   4.160  -8.282  1.00  3.37           O  
ATOM    138  OE2 GLU A  11      16.101   5.029  -6.625  1.00  3.37           O  
ATOM    139  H   GLU A  11      12.213   7.854  -8.259  1.00  3.37           H  
ATOM    140  HA  GLU A  11      14.550   8.592  -9.752  1.00  3.37           H  
ATOM    141 1HB  GLU A  11      13.290   5.873  -9.265  1.00  3.37           H  
ATOM    142 2HB  GLU A  11      14.808   6.076 -10.126  1.00  3.37           H  
ATOM    143 1HG  GLU A  11      15.770   7.176  -8.096  1.00  3.37           H  
ATOM    144 2HG  GLU A  11      14.245   6.895  -7.258  1.00  3.37           H  
ATOM    145  N   GLU A  12      12.036   7.465 -11.578  1.00  3.23           N  
ATOM    146  CA  GLU A  12      11.571   7.401 -12.960  1.00  3.23           C  
ATOM    147  C   GLU A  12      11.442   8.787 -13.592  1.00  3.23           C  
ATOM    148  O   GLU A  12      11.827   8.974 -14.752  1.00  3.23           O  
ATOM    149  CB  GLU A  12      10.235   6.644 -13.081  1.00  3.23           C  
ATOM    150  CG  GLU A  12      10.324   5.128 -12.828  1.00  3.23           C  
ATOM    151  CD  GLU A  12       8.996   4.394 -13.023  1.00  3.23           C  
ATOM    152  OE1 GLU A  12       7.994   5.040 -13.234  1.00  3.23           O  
ATOM    153  OE2 GLU A  12       8.999   3.183 -12.975  1.00  3.23           O  
ATOM    154  H   GLU A  12      11.423   7.186 -10.808  1.00  3.23           H  
ATOM    155  HA  GLU A  12      12.311   6.845 -13.534  1.00  3.23           H  
ATOM    156 1HB  GLU A  12       9.526   7.057 -12.359  1.00  3.23           H  
ATOM    157 2HB  GLU A  12       9.818   6.798 -14.074  1.00  3.23           H  
ATOM    158 1HG  GLU A  12      11.064   4.704 -13.505  1.00  3.23           H  
ATOM    159 2HG  GLU A  12      10.675   4.970 -11.807  1.00  3.23           H  
ATOM    160  N   GLU A  13      10.959   9.774 -12.827  1.00  3.16           N  
ATOM    161  CA  GLU A  13      10.783  11.110 -13.385  1.00  3.16           C  
ATOM    162  C   GLU A  13      12.131  11.738 -13.664  1.00  3.16           C  
ATOM    163  O   GLU A  13      12.307  12.402 -14.692  1.00  3.16           O  
ATOM    164  CB  GLU A  13       9.971  12.018 -12.476  1.00  3.16           C  
ATOM    165  CG  GLU A  13       9.659  13.369 -13.124  1.00  3.16           C  
ATOM    166  CD  GLU A  13       8.829  13.204 -14.386  1.00  3.16           C  
ATOM    167  OE1 GLU A  13       8.161  12.202 -14.512  1.00  3.16           O  
ATOM    168  OE2 GLU A  13       8.905  14.053 -15.239  1.00  3.16           O  
ATOM    169  H   GLU A  13      10.665   9.573 -11.872  1.00  3.16           H  
ATOM    170  HA  GLU A  13      10.250  11.019 -14.330  1.00  3.16           H  
ATOM    171 1HB  GLU A  13       9.039  11.528 -12.182  1.00  3.16           H  
ATOM    172 2HB  GLU A  13      10.549  12.200 -11.577  1.00  3.16           H  
ATOM    173 1HG  GLU A  13       9.114  13.998 -12.413  1.00  3.16           H  
ATOM    174 2HG  GLU A  13      10.595  13.864 -13.373  1.00  3.16           H  
ATOM    175  N   ILE A  14      13.093  11.513 -12.771  1.00  3.18           N  
ATOM    176  CA  ILE A  14      14.418  12.036 -13.000  1.00  3.18           C  
ATOM    177  C   ILE A  14      14.987  11.381 -14.247  1.00  3.18           C  
ATOM    178  O   ILE A  14      15.506  12.083 -15.110  1.00  3.18           O  
ATOM    179  CB  ILE A  14      15.342  11.827 -11.800  1.00  3.18           C  
ATOM    180  CG1 ILE A  14      14.873  12.696 -10.628  1.00  3.18           C  
ATOM    181  CG2 ILE A  14      16.748  12.202 -12.201  1.00  3.18           C  
ATOM    182  CD1 ILE A  14      15.525  12.347  -9.324  1.00  3.18           C  
ATOM    183  H   ILE A  14      12.900  10.981 -11.921  1.00  3.18           H  
ATOM    184  HA  ILE A  14      14.343  13.109 -13.177  1.00  3.18           H  
ATOM    185  HB  ILE A  14      15.303  10.783 -11.478  1.00  3.18           H  
ATOM    186 1HG1 ILE A  14      15.097  13.740 -10.855  1.00  3.18           H  
ATOM    187 2HG1 ILE A  14      13.796  12.589 -10.520  1.00  3.18           H  
ATOM    188 1HG2 ILE A  14      17.421  12.067 -11.358  1.00  3.18           H  
ATOM    189 2HG2 ILE A  14      17.072  11.574 -13.030  1.00  3.18           H  
ATOM    190 3HG2 ILE A  14      16.744  13.229 -12.508  1.00  3.18           H  
ATOM    191 1HD1 ILE A  14      15.155  12.999  -8.540  1.00  3.18           H  
ATOM    192 2HD1 ILE A  14      15.292  11.310  -9.074  1.00  3.18           H  
ATOM    193 3HD1 ILE A  14      16.600  12.468  -9.415  1.00  3.18           H  
ATOM    194  N   GLY A  15      14.837  10.052 -14.384  1.00  3.32           N  
ATOM    195  CA  GLY A  15      15.310   9.354 -15.579  1.00  3.32           C  
ATOM    196  C   GLY A  15      14.668   9.952 -16.835  1.00  3.32           C  
ATOM    197  O   GLY A  15      15.313  10.063 -17.885  1.00  3.32           O  
ATOM    198  H   GLY A  15      14.408   9.502 -13.638  1.00  3.32           H  
ATOM    199 1HA  GLY A  15      16.395   9.423 -15.639  1.00  3.32           H  
ATOM    200 2HA  GLY A  15      15.053   8.298 -15.499  1.00  3.32           H  
ATOM    201  N   GLY A  16      13.403  10.368 -16.719  1.00  3.60           N  
ATOM    202  CA  GLY A  16      12.687  11.027 -17.801  1.00  3.60           C  
ATOM    203  C   GLY A  16      13.448  12.291 -18.183  1.00  3.60           C  
ATOM    204  O   GLY A  16      13.806  12.493 -19.345  1.00  3.60           O  
ATOM    205  H   GLY A  16      12.907  10.191 -15.845  1.00  3.60           H  
ATOM    206 1HA  GLY A  16      12.600  10.359 -18.656  1.00  3.60           H  
ATOM    207 2HA  GLY A  16      11.682  11.283 -17.464  1.00  3.60           H  
ATOM    208  N   ALA A  17      13.710  13.135 -17.188  1.00  3.98           N  
ATOM    209  CA  ALA A  17      14.429  14.386 -17.392  1.00  3.98           C  
ATOM    210  C   ALA A  17      15.825  14.125 -17.972  1.00  3.98           C  
ATOM    211  O   ALA A  17      16.322  14.905 -18.793  1.00  3.98           O  
ATOM    212  CB  ALA A  17      14.491  15.147 -16.084  1.00  3.98           C  
ATOM    213  H   ALA A  17      13.375  12.893 -16.252  1.00  3.98           H  
ATOM    214  HA  ALA A  17      13.882  14.981 -18.115  1.00  3.98           H  
ATOM    215 1HB  ALA A  17      14.995  16.100 -16.245  1.00  3.98           H  
ATOM    216 2HB  ALA A  17      13.479  15.329 -15.724  1.00  3.98           H  
ATOM    217 3HB  ALA A  17      15.028  14.561 -15.352  1.00  3.98           H  
ATOM    218  N   VAL A  18      16.463  13.018 -17.581  1.00  4.44           N  
ATOM    219  CA  VAL A  18      17.769  12.683 -18.144  1.00  4.44           C  
ATOM    220  C   VAL A  18      17.626  12.373 -19.626  1.00  4.44           C  
ATOM    221  O   VAL A  18      18.348  12.930 -20.454  1.00  4.44           O  
ATOM    222  CB  VAL A  18      18.398  11.467 -17.435  1.00  4.44           C  
ATOM    223  CG1 VAL A  18      19.645  11.035 -18.167  1.00  4.44           C  
ATOM    224  CG2 VAL A  18      18.744  11.809 -15.999  1.00  4.44           C  
ATOM    225  H   VAL A  18      16.038  12.422 -16.870  1.00  4.44           H  
ATOM    226  HA  VAL A  18      18.436  13.533 -18.043  1.00  4.44           H  
ATOM    227  HB  VAL A  18      17.694  10.648 -17.455  1.00  4.44           H  
ATOM    228 1HG1 VAL A  18      20.073  10.166 -17.670  1.00  4.44           H  
ATOM    229 2HG1 VAL A  18      19.393  10.776 -19.195  1.00  4.44           H  
ATOM    230 3HG1 VAL A  18      20.368  11.850 -18.163  1.00  4.44           H  
ATOM    231 1HG2 VAL A  18      19.174  10.937 -15.511  1.00  4.44           H  
ATOM    232 2HG2 VAL A  18      19.464  12.609 -15.997  1.00  4.44           H  
ATOM    233 3HG2 VAL A  18      17.860  12.116 -15.470  1.00  4.44           H  
ATOM    234  N   SER A  19      16.640  11.543 -19.968  1.00  4.90           N  
ATOM    235  CA  SER A  19      16.381  11.133 -21.344  1.00  4.90           C  
ATOM    236  C   SER A  19      16.055  12.329 -22.235  1.00  4.90           C  
ATOM    237  O   SER A  19      16.444  12.370 -23.405  1.00  4.90           O  
ATOM    238  CB  SER A  19      15.240  10.136 -21.380  1.00  4.90           C  
ATOM    239  OG  SER A  19      15.592   8.950 -20.716  1.00  4.90           O  
ATOM    240  H   SER A  19      16.063  11.141 -19.230  1.00  4.90           H  
ATOM    241  HA  SER A  19      17.278  10.652 -21.732  1.00  4.90           H  
ATOM    242 1HB  SER A  19      14.362  10.570 -20.912  1.00  4.90           H  
ATOM    243 2HB  SER A  19      14.984   9.917 -22.414  1.00  4.90           H  
ATOM    244  HG  SER A  19      15.648   9.190 -19.768  1.00  4.90           H  
ATOM    245  N   LYS A  20      15.365  13.319 -21.668  1.00  5.27           N  
ATOM    246  CA  LYS A  20      14.983  14.522 -22.396  1.00  5.27           C  
ATOM    247  C   LYS A  20      16.085  15.590 -22.400  1.00  5.27           C  
ATOM    248  O   LYS A  20      15.912  16.647 -23.010  1.00  5.27           O  
ATOM    249  CB  LYS A  20      13.706  15.131 -21.802  1.00  5.27           C  
ATOM    250  CG  LYS A  20      12.446  14.247 -21.860  1.00  5.27           C  
ATOM    251  CD  LYS A  20      11.977  13.995 -23.267  1.00  5.27           C  
ATOM    252  CE  LYS A  20      10.658  13.228 -23.261  1.00  5.27           C  
ATOM    253  NZ  LYS A  20      10.183  12.927 -24.642  1.00  5.27           N  
ATOM    254  H   LYS A  20      15.050  13.203 -20.704  1.00  5.27           H  
ATOM    255  HA  LYS A  20      14.785  14.244 -23.431  1.00  5.27           H  
ATOM    256 1HB  LYS A  20      13.886  15.359 -20.746  1.00  5.27           H  
ATOM    257 2HB  LYS A  20      13.483  16.069 -22.302  1.00  5.27           H  
ATOM    258 1HG  LYS A  20      12.654  13.292 -21.388  1.00  5.27           H  
ATOM    259 2HG  LYS A  20      11.646  14.727 -21.320  1.00  5.27           H  
ATOM    260 1HD  LYS A  20      11.837  14.946 -23.780  1.00  5.27           H  
ATOM    261 2HD  LYS A  20      12.729  13.414 -23.802  1.00  5.27           H  
ATOM    262 1HE  LYS A  20      10.793  12.292 -22.720  1.00  5.27           H  
ATOM    263 2HE  LYS A  20       9.902  13.826 -22.748  1.00  5.27           H  
ATOM    264 1HZ  LYS A  20       9.310  12.421 -24.597  1.00  5.27           H  
ATOM    265 2HZ  LYS A  20      10.046  13.791 -25.147  1.00  5.27           H  
ATOM    266 3HZ  LYS A  20      10.873  12.364 -25.120  1.00  5.27           H  
ATOM    267  N   GLY A  21      17.206  15.345 -21.707  1.00  5.42           N  
ATOM    268  CA  GLY A  21      18.298  16.308 -21.663  1.00  5.42           C  
ATOM    269  C   GLY A  21      18.015  17.559 -20.829  1.00  5.42           C  
ATOM    270  O   GLY A  21      18.502  18.638 -21.171  1.00  5.42           O  
ATOM    271  H   GLY A  21      17.339  14.459 -21.226  1.00  5.42           H  
ATOM    272 1HA  GLY A  21      19.179  15.804 -21.263  1.00  5.42           H  
ATOM    273 2HA  GLY A  21      18.548  16.603 -22.680  1.00  5.42           H  
ATOM    274  N   ASP A  22      17.214  17.448 -19.761  1.00  5.30           N  
ATOM    275  CA  ASP A  22      16.877  18.639 -18.982  1.00  5.30           C  
ATOM    276  C   ASP A  22      17.425  18.653 -17.532  1.00  5.30           C  
ATOM    277  O   ASP A  22      16.710  18.271 -16.596  1.00  5.30           O  
ATOM    278  CB  ASP A  22      15.357  18.780 -18.980  1.00  5.30           C  
ATOM    279  CG  ASP A  22      14.843  20.021 -18.286  1.00  5.30           C  
ATOM    280  OD1 ASP A  22      15.482  20.520 -17.374  1.00  5.30           O  
ATOM    281  OD2 ASP A  22      13.781  20.491 -18.685  1.00  5.30           O  
ATOM    282  H   ASP A  22      16.837  16.537 -19.497  1.00  5.30           H  
ATOM    283  HA  ASP A  22      17.241  19.492 -19.531  1.00  5.30           H  
ATOM    284 1HB  ASP A  22      14.999  18.784 -20.013  1.00  5.30           H  
ATOM    285 2HB  ASP A  22      14.920  17.903 -18.492  1.00  5.30           H  
ATOM    286  N   PRO A  23      18.656  19.186 -17.301  1.00  4.94           N  
ATOM    287  CA  PRO A  23      19.339  19.217 -16.019  1.00  4.94           C  
ATOM    288  C   PRO A  23      18.684  20.141 -15.017  1.00  4.94           C  
ATOM    289  O   PRO A  23      18.911  20.015 -13.817  1.00  4.94           O  
ATOM    290  CB  PRO A  23      20.741  19.712 -16.386  1.00  4.94           C  
ATOM    291  CG  PRO A  23      20.555  20.511 -17.646  1.00  4.94           C  
ATOM    292  CD  PRO A  23      19.432  19.826 -18.394  1.00  4.94           C  
ATOM    293  HA  PRO A  23      19.402  18.216 -15.611  1.00  4.94           H  
ATOM    294 1HB  PRO A  23      21.152  20.315 -15.558  1.00  4.94           H  
ATOM    295 2HB  PRO A  23      21.417  18.854 -16.520  1.00  4.94           H  
ATOM    296 1HG  PRO A  23      20.311  21.556 -17.397  1.00  4.94           H  
ATOM    297 2HG  PRO A  23      21.493  20.534 -18.223  1.00  4.94           H  
ATOM    298 1HD  PRO A  23      18.868  20.615 -18.898  1.00  4.94           H  
ATOM    299 2HD  PRO A  23      19.831  19.075 -19.087  1.00  4.94           H  
ATOM    300  N   GLU A  24      17.863  21.079 -15.486  1.00  4.47           N  
ATOM    301  CA  GLU A  24      17.250  21.998 -14.545  1.00  4.47           C  
ATOM    302  C   GLU A  24      16.194  21.259 -13.749  1.00  4.47           C  
ATOM    303  O   GLU A  24      16.078  21.441 -12.535  1.00  4.47           O  
ATOM    304  CB  GLU A  24      16.651  23.206 -15.269  1.00  4.47           C  
ATOM    305  CG  GLU A  24      17.691  24.129 -15.911  1.00  4.47           C  
ATOM    306  CD  GLU A  24      17.087  25.326 -16.623  1.00  4.47           C  
ATOM    307  OE1 GLU A  24      15.883  25.425 -16.687  1.00  4.47           O  
ATOM    308  OE2 GLU A  24      17.841  26.141 -17.102  1.00  4.47           O  
ATOM    309  H   GLU A  24      17.646  21.154 -16.474  1.00  4.47           H  
ATOM    310  HA  GLU A  24      18.014  22.352 -13.852  1.00  4.47           H  
ATOM    311 1HB  GLU A  24      15.979  22.855 -16.055  1.00  4.47           H  
ATOM    312 2HB  GLU A  24      16.060  23.793 -14.568  1.00  4.47           H  
ATOM    313 1HG  GLU A  24      18.368  24.484 -15.135  1.00  4.47           H  
ATOM    314 2HG  GLU A  24      18.275  23.545 -16.623  1.00  4.47           H  
ATOM    315  N   LYS A  25      15.453  20.377 -14.425  1.00  3.98           N  
ATOM    316  CA  LYS A  25      14.412  19.626 -13.740  1.00  3.98           C  
ATOM    317  C   LYS A  25      15.033  18.516 -12.918  1.00  3.98           C  
ATOM    318  O   LYS A  25      14.539  18.189 -11.839  1.00  3.98           O  
ATOM    319  CB  LYS A  25      13.402  19.085 -14.734  1.00  3.98           C  
ATOM    320  CG  LYS A  25      12.589  20.178 -15.368  1.00  3.98           C  
ATOM    321  CD  LYS A  25      11.576  19.656 -16.337  1.00  3.98           C  
ATOM    322  CE  LYS A  25      10.857  20.807 -17.013  1.00  3.98           C  
ATOM    323  NZ  LYS A  25      11.776  21.608 -17.882  1.00  3.98           N  
ATOM    324  H   LYS A  25      15.581  20.278 -15.446  1.00  3.98           H  
ATOM    325  HA  LYS A  25      13.890  20.297 -13.059  1.00  3.98           H  
ATOM    326 1HB  LYS A  25      13.929  18.550 -15.532  1.00  3.98           H  
ATOM    327 2HB  LYS A  25      12.732  18.381 -14.242  1.00  3.98           H  
ATOM    328 1HG  LYS A  25      12.077  20.745 -14.593  1.00  3.98           H  
ATOM    329 2HG  LYS A  25      13.264  20.855 -15.903  1.00  3.98           H  
ATOM    330 1HD  LYS A  25      12.078  19.054 -17.100  1.00  3.98           H  
ATOM    331 2HD  LYS A  25      10.845  19.032 -15.816  1.00  3.98           H  
ATOM    332 1HE  LYS A  25      10.072  20.413 -17.622  1.00  3.98           H  
ATOM    333 2HE  LYS A  25      10.428  21.457 -16.258  1.00  3.98           H  
ATOM    334 1HZ  LYS A  25      11.280  22.351 -18.327  1.00  3.98           H  
ATOM    335 2HZ  LYS A  25      12.535  21.988 -17.336  1.00  3.98           H  
ATOM    336 3HZ  LYS A  25      12.193  20.999 -18.600  1.00  3.98           H  
ATOM    337  N   ILE A  26      16.164  17.980 -13.374  1.00  3.56           N  
ATOM    338  CA  ILE A  26      16.821  16.954 -12.581  1.00  3.56           C  
ATOM    339  C   ILE A  26      17.271  17.550 -11.258  1.00  3.56           C  
ATOM    340  O   ILE A  26      16.970  17.006 -10.187  1.00  3.56           O  
ATOM    341  CB  ILE A  26      18.046  16.399 -13.311  1.00  3.56           C  
ATOM    342  CG1 ILE A  26      17.595  15.652 -14.520  1.00  3.56           C  
ATOM    343  CG2 ILE A  26      18.882  15.545 -12.401  1.00  3.56           C  
ATOM    344  CD1 ILE A  26      18.670  15.289 -15.458  1.00  3.56           C  
ATOM    345  H   ILE A  26      16.530  18.256 -14.290  1.00  3.56           H  
ATOM    346  HA  ILE A  26      16.116  16.147 -12.385  1.00  3.56           H  
ATOM    347  HB  ILE A  26      18.652  17.227 -13.655  1.00  3.56           H  
ATOM    348 1HG1 ILE A  26      17.092  14.744 -14.215  1.00  3.56           H  
ATOM    349 2HG1 ILE A  26      16.900  16.277 -15.051  1.00  3.56           H  
ATOM    350 1HG2 ILE A  26      19.751  15.179 -12.944  1.00  3.56           H  
ATOM    351 2HG2 ILE A  26      19.209  16.148 -11.565  1.00  3.56           H  
ATOM    352 3HG2 ILE A  26      18.311  14.713 -12.038  1.00  3.56           H  
ATOM    353 1HD1 ILE A  26      18.228  14.785 -16.275  1.00  3.56           H  
ATOM    354 2HD1 ILE A  26      19.176  16.147 -15.820  1.00  3.56           H  
ATOM    355 3HD1 ILE A  26      19.379  14.643 -14.956  1.00  3.56           H  
ATOM    356  N   GLU A  27      17.957  18.696 -11.326  1.00  3.23           N  
ATOM    357  CA  GLU A  27      18.412  19.347 -10.115  1.00  3.23           C  
ATOM    358  C   GLU A  27      17.251  19.808  -9.241  1.00  3.23           C  
ATOM    359  O   GLU A  27      17.314  19.664  -8.024  1.00  3.23           O  
ATOM    360  CB  GLU A  27      19.353  20.517 -10.436  1.00  3.23           C  
ATOM    361  CG  GLU A  27      20.739  20.093 -10.968  1.00  3.23           C  
ATOM    362  CD  GLU A  27      21.661  21.266 -11.294  1.00  3.23           C  
ATOM    363  OE1 GLU A  27      21.207  22.388 -11.282  1.00  3.23           O  
ATOM    364  OE2 GLU A  27      22.826  21.029 -11.539  1.00  3.23           O  
ATOM    365  H   GLU A  27      18.178  19.118 -12.231  1.00  3.23           H  
ATOM    366  HA  GLU A  27      18.984  18.616  -9.542  1.00  3.23           H  
ATOM    367 1HB  GLU A  27      18.885  21.151 -11.195  1.00  3.23           H  
ATOM    368 2HB  GLU A  27      19.499  21.124  -9.543  1.00  3.23           H  
ATOM    369 1HG  GLU A  27      21.222  19.465 -10.220  1.00  3.23           H  
ATOM    370 2HG  GLU A  27      20.596  19.490 -11.864  1.00  3.23           H  
ATOM    371  N   GLU A  28      16.163  20.325  -9.836  1.00  3.02           N  
ATOM    372  CA  GLU A  28      15.036  20.765  -9.016  1.00  3.02           C  
ATOM    373  C   GLU A  28      14.459  19.606  -8.213  1.00  3.02           C  
ATOM    374  O   GLU A  28      14.226  19.731  -7.009  1.00  3.02           O  
ATOM    375  CB  GLU A  28      13.926  21.395  -9.873  1.00  3.02           C  
ATOM    376  CG  GLU A  28      12.730  21.945  -9.057  1.00  3.02           C  
ATOM    377  CD  GLU A  28      11.645  22.630  -9.903  1.00  3.02           C  
ATOM    378  OE1 GLU A  28      11.094  22.007 -10.794  1.00  3.02           O  
ATOM    379  OE2 GLU A  28      11.368  23.779  -9.655  1.00  3.02           O  
ATOM    380  H   GLU A  28      16.131  20.460 -10.846  1.00  3.02           H  
ATOM    381  HA  GLU A  28      15.397  21.516  -8.312  1.00  3.02           H  
ATOM    382 1HB  GLU A  28      14.341  22.206 -10.470  1.00  3.02           H  
ATOM    383 2HB  GLU A  28      13.540  20.645 -10.564  1.00  3.02           H  
ATOM    384 1HG  GLU A  28      12.283  21.119  -8.524  1.00  3.02           H  
ATOM    385 2HG  GLU A  28      13.105  22.650  -8.315  1.00  3.02           H  
ATOM    386  N   ILE A  29      14.264  18.450  -8.856  1.00  2.92           N  
ATOM    387  CA  ILE A  29      13.672  17.326  -8.145  1.00  2.92           C  
ATOM    388  C   ILE A  29      14.577  16.862  -7.019  1.00  2.92           C  
ATOM    389  O   ILE A  29      14.117  16.644  -5.893  1.00  2.92           O  
ATOM    390  CB  ILE A  29      13.401  16.125  -9.068  1.00  2.92           C  
ATOM    391  CG1 ILE A  29      12.304  16.445 -10.090  1.00  2.92           C  
ATOM    392  CG2 ILE A  29      12.954  14.937  -8.197  1.00  2.92           C  
ATOM    393  CD1 ILE A  29      12.213  15.407 -11.207  1.00  2.92           C  
ATOM    394  H   ILE A  29      14.483  18.372  -9.852  1.00  2.92           H  
ATOM    395  HA  ILE A  29      12.734  17.639  -7.719  1.00  2.92           H  
ATOM    396  HB  ILE A  29      14.312  15.870  -9.618  1.00  2.92           H  
ATOM    397 1HG1 ILE A  29      11.345  16.496  -9.579  1.00  2.92           H  
ATOM    398 2HG1 ILE A  29      12.508  17.421 -10.535  1.00  2.92           H  
ATOM    399 1HG2 ILE A  29      12.764  14.075  -8.832  1.00  2.92           H  
ATOM    400 2HG2 ILE A  29      13.736  14.694  -7.481  1.00  2.92           H  
ATOM    401 3HG2 ILE A  29      12.042  15.204  -7.660  1.00  2.92           H  
ATOM    402 1HD1 ILE A  29      11.426  15.683 -11.900  1.00  2.92           H  
ATOM    403 2HD1 ILE A  29      13.165  15.365 -11.740  1.00  2.92           H  
ATOM    404 3HD1 ILE A  29      11.993  14.429 -10.785  1.00  2.92           H  
ATOM    405  N   ILE A  30      15.865  16.717  -7.311  1.00  2.92           N  
ATOM    406  CA  ILE A  30      16.809  16.242  -6.315  1.00  2.92           C  
ATOM    407  C   ILE A  30      17.010  17.222  -5.162  1.00  2.92           C  
ATOM    408  O   ILE A  30      16.976  16.827  -3.991  1.00  2.92           O  
ATOM    409  CB  ILE A  30      18.148  15.929  -6.980  1.00  2.92           C  
ATOM    410  CG1 ILE A  30      17.964  14.733  -7.918  1.00  2.92           C  
ATOM    411  CG2 ILE A  30      19.202  15.655  -5.935  1.00  2.92           C  
ATOM    412  CD1 ILE A  30      19.122  14.501  -8.830  1.00  2.92           C  
ATOM    413  H   ILE A  30      16.199  16.924  -8.257  1.00  2.92           H  
ATOM    414  HA  ILE A  30      16.417  15.315  -5.903  1.00  2.92           H  
ATOM    415  HB  ILE A  30      18.454  16.781  -7.595  1.00  2.92           H  
ATOM    416 1HG1 ILE A  30      17.795  13.836  -7.327  1.00  2.92           H  
ATOM    417 2HG1 ILE A  30      17.080  14.916  -8.536  1.00  2.92           H  
ATOM    418 1HG2 ILE A  30      20.150  15.437  -6.420  1.00  2.92           H  
ATOM    419 2HG2 ILE A  30      19.311  16.534  -5.310  1.00  2.92           H  
ATOM    420 3HG2 ILE A  30      18.898  14.804  -5.325  1.00  2.92           H  
ATOM    421 1HD1 ILE A  30      18.914  13.650  -9.480  1.00  2.92           H  
ATOM    422 2HD1 ILE A  30      19.274  15.389  -9.429  1.00  2.92           H  
ATOM    423 3HD1 ILE A  30      20.016  14.301  -8.245  1.00  2.92           H  
ATOM    424  N   GLU A  31      17.211  18.499  -5.468  1.00  2.99           N  
ATOM    425  CA  GLU A  31      17.419  19.478  -4.418  1.00  2.99           C  
ATOM    426  C   GLU A  31      16.214  19.544  -3.489  1.00  2.99           C  
ATOM    427  O   GLU A  31      16.368  19.503  -2.263  1.00  2.99           O  
ATOM    428  CB  GLU A  31      17.686  20.861  -5.013  1.00  2.99           C  
ATOM    429  CG  GLU A  31      17.967  21.925  -3.978  1.00  2.99           C  
ATOM    430  CD  GLU A  31      18.230  23.300  -4.557  1.00  2.99           C  
ATOM    431  OE1 GLU A  31      18.154  23.467  -5.748  1.00  2.99           O  
ATOM    432  OE2 GLU A  31      18.525  24.187  -3.783  1.00  2.99           O  
ATOM    433  H   GLU A  31      17.224  18.802  -6.438  1.00  2.99           H  
ATOM    434  HA  GLU A  31      18.285  19.175  -3.831  1.00  2.99           H  
ATOM    435 1HB  GLU A  31      18.538  20.806  -5.693  1.00  2.99           H  
ATOM    436 2HB  GLU A  31      16.819  21.175  -5.602  1.00  2.99           H  
ATOM    437 1HG  GLU A  31      17.095  21.976  -3.330  1.00  2.99           H  
ATOM    438 2HG  GLU A  31      18.817  21.615  -3.375  1.00  2.99           H  
ATOM    439  N   GLU A  32      15.008  19.614  -4.062  1.00  3.09           N  
ATOM    440  CA  GLU A  32      13.805  19.686  -3.249  1.00  3.09           C  
ATOM    441  C   GLU A  32      13.589  18.400  -2.464  1.00  3.09           C  
ATOM    442  O   GLU A  32      13.126  18.447  -1.323  1.00  3.09           O  
ATOM    443  CB  GLU A  32      12.612  20.020  -4.113  1.00  3.09           C  
ATOM    444  CG  GLU A  32      12.608  21.478  -4.663  1.00  3.09           C  
ATOM    445  CD  GLU A  32      12.432  22.541  -3.584  1.00  3.09           C  
ATOM    446  OE1 GLU A  32      11.493  22.436  -2.831  1.00  3.09           O  
ATOM    447  OE2 GLU A  32      13.234  23.458  -3.516  1.00  3.09           O  
ATOM    448  H   GLU A  32      14.913  19.631  -5.082  1.00  3.09           H  
ATOM    449  HA  GLU A  32      13.932  20.498  -2.535  1.00  3.09           H  
ATOM    450 1HB  GLU A  32      12.641  19.349  -4.955  1.00  3.09           H  
ATOM    451 2HB  GLU A  32      11.688  19.839  -3.566  1.00  3.09           H  
ATOM    452 1HG  GLU A  32      13.562  21.647  -5.169  1.00  3.09           H  
ATOM    453 2HG  GLU A  32      11.821  21.585  -5.406  1.00  3.09           H  
ATOM    454  N   PHE A  33      13.945  17.246  -3.044  1.00  3.21           N  
ATOM    455  CA  PHE A  33      13.844  15.990  -2.316  1.00  3.21           C  
ATOM    456  C   PHE A  33      14.631  16.100  -1.032  1.00  3.21           C  
ATOM    457  O   PHE A  33      14.105  15.844   0.058  1.00  3.21           O  
ATOM    458  CB  PHE A  33      14.398  14.820  -3.138  1.00  3.21           C  
ATOM    459  CG  PHE A  33      14.459  13.528  -2.390  1.00  3.21           C  
ATOM    460  CD1 PHE A  33      13.370  12.691  -2.314  1.00  3.21           C  
ATOM    461  CD2 PHE A  33      15.625  13.166  -1.729  1.00  3.21           C  
ATOM    462  CE1 PHE A  33      13.427  11.514  -1.601  1.00  3.21           C  
ATOM    463  CE2 PHE A  33      15.696  11.996  -1.014  1.00  3.21           C  
ATOM    464  CZ  PHE A  33      14.593  11.164  -0.947  1.00  3.21           C  
ATOM    465  H   PHE A  33      14.280  17.225  -4.008  1.00  3.21           H  
ATOM    466  HA  PHE A  33      12.813  15.808  -2.060  1.00  3.21           H  
ATOM    467 1HB  PHE A  33      13.783  14.679  -4.026  1.00  3.21           H  
ATOM    468 2HB  PHE A  33      15.396  15.053  -3.475  1.00  3.21           H  
ATOM    469  HD1 PHE A  33      12.466  12.965  -2.828  1.00  3.21           H  
ATOM    470  HD2 PHE A  33      16.494  13.827  -1.777  1.00  3.21           H  
ATOM    471  HE1 PHE A  33      12.548  10.862  -1.546  1.00  3.21           H  
ATOM    472  HE2 PHE A  33      16.619  11.729  -0.498  1.00  3.21           H  
ATOM    473  HZ  PHE A  33      14.641  10.238  -0.378  1.00  3.21           H  
ATOM    474  N   HIS A  34      15.881  16.539  -1.153  1.00  3.34           N  
ATOM    475  CA  HIS A  34      16.721  16.636   0.014  1.00  3.34           C  
ATOM    476  C   HIS A  34      16.205  17.665   1.004  1.00  3.34           C  
ATOM    477  O   HIS A  34      16.170  17.382   2.201  1.00  3.34           O  
ATOM    478  CB  HIS A  34      18.152  16.969  -0.390  1.00  3.34           C  
ATOM    479  CG  HIS A  34      18.863  15.826  -1.024  1.00  3.34           C  
ATOM    480  ND1 HIS A  34      19.087  14.630  -0.368  1.00  3.34           N  
ATOM    481  CD2 HIS A  34      19.415  15.696  -2.242  1.00  3.34           C  
ATOM    482  CE1 HIS A  34      19.743  13.812  -1.170  1.00  3.34           C  
ATOM    483  NE2 HIS A  34      19.957  14.434  -2.313  1.00  3.34           N  
ATOM    484  H   HIS A  34      16.253  16.769  -2.078  1.00  3.34           H  
ATOM    485  HA  HIS A  34      16.737  15.673   0.521  1.00  3.34           H  
ATOM    486 1HB  HIS A  34      18.136  17.797  -1.105  1.00  3.34           H  
ATOM    487 2HB  HIS A  34      18.715  17.295   0.480  1.00  3.34           H  
ATOM    488  HD2 HIS A  34      19.428  16.456  -3.015  1.00  3.34           H  
ATOM    489  HE1 HIS A  34      20.058  12.797  -0.929  1.00  3.34           H  
ATOM    490  HE2 HIS A  34      20.442  14.047  -3.109  1.00  3.34           H  
ATOM    491  N   LYS A  35      15.733  18.821   0.526  1.00  3.45           N  
ATOM    492  CA  LYS A  35      15.224  19.821   1.458  1.00  3.45           C  
ATOM    493  C   LYS A  35      14.022  19.292   2.225  1.00  3.45           C  
ATOM    494  O   LYS A  35      13.924  19.477   3.441  1.00  3.45           O  
ATOM    495  CB  LYS A  35      14.822  21.094   0.711  1.00  3.45           C  
ATOM    496  CG  LYS A  35      15.977  21.942   0.179  1.00  3.45           C  
ATOM    497  CD  LYS A  35      15.447  23.131  -0.625  1.00  3.45           C  
ATOM    498  CE  LYS A  35      16.565  24.060  -1.078  1.00  3.45           C  
ATOM    499  NZ  LYS A  35      16.062  25.123  -2.002  1.00  3.45           N  
ATOM    500  H   LYS A  35      15.769  19.018  -0.476  1.00  3.45           H  
ATOM    501  HA  LYS A  35      16.009  20.059   2.175  1.00  3.45           H  
ATOM    502 1HB  LYS A  35      14.199  20.822  -0.141  1.00  3.45           H  
ATOM    503 2HB  LYS A  35      14.219  21.722   1.363  1.00  3.45           H  
ATOM    504 1HG  LYS A  35      16.577  22.308   1.011  1.00  3.45           H  
ATOM    505 2HG  LYS A  35      16.609  21.333  -0.466  1.00  3.45           H  
ATOM    506 1HD  LYS A  35      14.926  22.758  -1.515  1.00  3.45           H  
ATOM    507 2HD  LYS A  35      14.736  23.695  -0.026  1.00  3.45           H  
ATOM    508 1HE  LYS A  35      17.000  24.535  -0.203  1.00  3.45           H  
ATOM    509 2HE  LYS A  35      17.334  23.488  -1.576  1.00  3.45           H  
ATOM    510 1HZ  LYS A  35      16.829  25.727  -2.277  1.00  3.45           H  
ATOM    511 2HZ  LYS A  35      15.666  24.683  -2.835  1.00  3.45           H  
ATOM    512 3HZ  LYS A  35      15.351  25.668  -1.542  1.00  3.45           H  
ATOM    513  N   ALA A  36      13.122  18.598   1.523  1.00  3.54           N  
ATOM    514  CA  ALA A  36      11.927  18.041   2.134  1.00  3.54           C  
ATOM    515  C   ALA A  36      12.291  17.033   3.211  1.00  3.54           C  
ATOM    516  O   ALA A  36      11.619  16.935   4.237  1.00  3.54           O  
ATOM    517  CB  ALA A  36      11.056  17.385   1.077  1.00  3.54           C  
ATOM    518  H   ALA A  36      13.259  18.471   0.520  1.00  3.54           H  
ATOM    519  HA  ALA A  36      11.373  18.853   2.596  1.00  3.54           H  
ATOM    520 1HB  ALA A  36      10.160  16.996   1.528  1.00  3.54           H  
ATOM    521 2HB  ALA A  36      10.789  18.122   0.320  1.00  3.54           H  
ATOM    522 3HB  ALA A  36      11.608  16.570   0.606  1.00  3.54           H  
ATOM    523  N   CYS A  37      13.362  16.277   2.972  1.00  3.62           N  
ATOM    524  CA  CYS A  37      13.803  15.247   3.894  1.00  3.62           C  
ATOM    525  C   CYS A  37      14.632  15.784   5.070  1.00  3.62           C  
ATOM    526  O   CYS A  37      14.635  15.183   6.147  1.00  3.62           O  
ATOM    527  CB  CYS A  37      14.633  14.229   3.120  1.00  3.62           C  
ATOM    528  SG  CYS A  37      13.673  13.344   1.858  1.00  3.62           S  
ATOM    529  H   CYS A  37      13.861  16.388   2.087  1.00  3.62           H  
ATOM    530  HA  CYS A  37      12.921  14.751   4.293  1.00  3.62           H  
ATOM    531 1HB  CYS A  37      15.463  14.737   2.622  1.00  3.62           H  
ATOM    532 2HB  CYS A  37      15.053  13.500   3.809  1.00  3.62           H  
ATOM    533  HG  CYS A  37      13.631  14.381   0.983  1.00  3.62           H  
ATOM    534  N   LYS A  38      15.329  16.910   4.873  1.00  3.79           N  
ATOM    535  CA  LYS A  38      16.177  17.492   5.918  1.00  3.79           C  
ATOM    536  C   LYS A  38      15.451  18.473   6.841  1.00  3.79           C  
ATOM    537  O   LYS A  38      15.945  18.775   7.932  1.00  3.79           O  
ATOM    538  CB  LYS A  38      17.392  18.185   5.303  1.00  3.79           C  
ATOM    539  CG  LYS A  38      18.392  17.240   4.637  1.00  3.79           C  
ATOM    540  CD  LYS A  38      19.560  18.002   4.031  1.00  3.79           C  
ATOM    541  CE  LYS A  38      20.553  17.058   3.368  1.00  3.79           C  
ATOM    542  NZ  LYS A  38      21.711  17.792   2.784  1.00  3.79           N  
ATOM    543  H   LYS A  38      15.312  17.344   3.951  1.00  3.79           H  
ATOM    544  HA  LYS A  38      16.541  16.676   6.541  1.00  3.79           H  
ATOM    545 1HB  LYS A  38      17.048  18.888   4.539  1.00  3.79           H  
ATOM    546 2HB  LYS A  38      17.913  18.758   6.067  1.00  3.79           H  
ATOM    547 1HG  LYS A  38      18.775  16.543   5.381  1.00  3.79           H  
ATOM    548 2HG  LYS A  38      17.894  16.667   3.857  1.00  3.79           H  
ATOM    549 1HD  LYS A  38      19.181  18.699   3.282  1.00  3.79           H  
ATOM    550 2HD  LYS A  38      20.071  18.569   4.808  1.00  3.79           H  
ATOM    551 1HE  LYS A  38      20.918  16.349   4.108  1.00  3.79           H  
ATOM    552 2HE  LYS A  38      20.044  16.509   2.572  1.00  3.79           H  
ATOM    553 1HZ  LYS A  38      22.343  17.132   2.353  1.00  3.79           H  
ATOM    554 2HZ  LYS A  38      21.381  18.444   2.088  1.00  3.79           H  
ATOM    555 3HZ  LYS A  38      22.195  18.295   3.514  1.00  3.79           H  
ATOM    556  N   THR A  39      14.289  18.961   6.421  1.00  4.08           N  
ATOM    557  CA  THR A  39      13.533  19.922   7.213  1.00  4.08           C  
ATOM    558  C   THR A  39      12.562  19.222   8.174  1.00  4.08           C  
ATOM    559  O   THR A  39      12.623  18.012   8.372  1.00  4.08           O  
ATOM    560  CB  THR A  39      12.807  20.955   6.319  1.00  4.08           C  
ATOM    561  OG1 THR A  39      12.303  22.027   7.138  1.00  4.08           O  
ATOM    562  CG2 THR A  39      11.673  20.330   5.582  1.00  4.08           C  
ATOM    563  H   THR A  39      13.951  18.711   5.491  1.00  4.08           H  
ATOM    564  HA  THR A  39      14.240  20.483   7.823  1.00  4.08           H  
ATOM    565  HB  THR A  39      13.520  21.355   5.596  1.00  4.08           H  
ATOM    566  HG1 THR A  39      11.960  22.723   6.565  1.00  4.08           H  
ATOM    567 1HG2 THR A  39      11.203  21.083   4.956  1.00  4.08           H  
ATOM    568 2HG2 THR A  39      12.043  19.526   4.967  1.00  4.08           H  
ATOM    569 3HG2 THR A  39      10.948  19.935   6.267  1.00  4.08           H  
ATOM    570  N   GLY A  40      11.684  20.009   8.790  1.00  4.50           N  
ATOM    571  CA  GLY A  40      10.765  19.564   9.843  1.00  4.50           C  
ATOM    572  C   GLY A  40       9.500  18.804   9.398  1.00  4.50           C  
ATOM    573  O   GLY A  40       8.569  18.652  10.189  1.00  4.50           O  
ATOM    574  H   GLY A  40      11.698  20.980   8.511  1.00  4.50           H  
ATOM    575 1HA  GLY A  40      11.324  18.931  10.533  1.00  4.50           H  
ATOM    576 2HA  GLY A  40      10.462  20.436  10.422  1.00  4.50           H  
ATOM    577  N   TYR A  41       9.430  18.359   8.147  1.00  4.98           N  
ATOM    578  CA  TYR A  41       8.251  17.620   7.694  1.00  4.98           C  
ATOM    579  C   TYR A  41       8.292  16.204   8.260  1.00  4.98           C  
ATOM    580  O   TYR A  41       9.367  15.628   8.432  1.00  4.98           O  
ATOM    581  CB  TYR A  41       8.168  17.474   6.161  1.00  4.98           C  
ATOM    582  CG  TYR A  41       7.878  18.705   5.345  1.00  4.98           C  
ATOM    583  CD1 TYR A  41       8.828  19.173   4.476  1.00  4.98           C  
ATOM    584  CD2 TYR A  41       6.674  19.371   5.475  1.00  4.98           C  
ATOM    585  CE1 TYR A  41       8.604  20.313   3.730  1.00  4.98           C  
ATOM    586  CE2 TYR A  41       6.436  20.515   4.734  1.00  4.98           C  
ATOM    587  CZ  TYR A  41       7.399  20.990   3.866  1.00  4.98           C  
ATOM    588  OH  TYR A  41       7.164  22.137   3.136  1.00  4.98           O  
ATOM    589  H   TYR A  41      10.214  18.496   7.527  1.00  4.98           H  
ATOM    590  HA  TYR A  41       7.353  18.112   8.067  1.00  4.98           H  
ATOM    591 1HB  TYR A  41       9.111  17.055   5.800  1.00  4.98           H  
ATOM    592 2HB  TYR A  41       7.401  16.741   5.934  1.00  4.98           H  
ATOM    593  HD1 TYR A  41       9.766  18.636   4.381  1.00  4.98           H  
ATOM    594  HD2 TYR A  41       5.918  19.001   6.167  1.00  4.98           H  
ATOM    595  HE1 TYR A  41       9.370  20.678   3.045  1.00  4.98           H  
ATOM    596  HE2 TYR A  41       5.489  21.046   4.838  1.00  4.98           H  
ATOM    597  HH  TYR A  41       6.247  22.402   3.244  1.00  4.98           H  
ATOM    598  N   SER A  42       7.130  15.617   8.522  1.00  5.43           N  
ATOM    599  CA  SER A  42       7.132  14.213   8.897  1.00  5.43           C  
ATOM    600  C   SER A  42       7.592  13.500   7.643  1.00  5.43           C  
ATOM    601  O   SER A  42       7.389  14.066   6.573  1.00  5.43           O  
ATOM    602  CB  SER A  42       5.732  13.770   9.282  1.00  5.43           C  
ATOM    603  OG  SER A  42       4.852  13.793   8.168  1.00  5.43           O  
ATOM    604  H   SER A  42       6.265  16.131   8.432  1.00  5.43           H  
ATOM    605  HA  SER A  42       7.825  14.063   9.720  1.00  5.43           H  
ATOM    606 1HB  SER A  42       5.760  12.770   9.701  1.00  5.43           H  
ATOM    607 2HB  SER A  42       5.350  14.432  10.058  1.00  5.43           H  
ATOM    608  HG  SER A  42       3.985  13.525   8.513  1.00  5.43           H  
ATOM    609  N   PRO A  43       8.168  12.288   7.690  1.00  5.70           N  
ATOM    610  CA  PRO A  43       8.539  11.522   6.512  1.00  5.70           C  
ATOM    611  C   PRO A  43       7.394  11.431   5.514  1.00  5.70           C  
ATOM    612  O   PRO A  43       7.607  11.553   4.307  1.00  5.70           O  
ATOM    613  CB  PRO A  43       8.857  10.157   7.115  1.00  5.70           C  
ATOM    614  CG  PRO A  43       9.378  10.487   8.506  1.00  5.70           C  
ATOM    615  CD  PRO A  43       8.508  11.645   8.973  1.00  5.70           C  
ATOM    616  HA  PRO A  43       9.427  11.970   6.048  1.00  5.70           H  
ATOM    617 1HB  PRO A  43       7.954   9.521   7.121  1.00  5.70           H  
ATOM    618 2HB  PRO A  43       9.598   9.634   6.489  1.00  5.70           H  
ATOM    619 1HG  PRO A  43       9.298   9.601   9.156  1.00  5.70           H  
ATOM    620 2HG  PRO A  43      10.444  10.751   8.457  1.00  5.70           H  
ATOM    621 1HD  PRO A  43       7.611  11.279   9.484  1.00  5.70           H  
ATOM    622 2HD  PRO A  43       9.118  12.306   9.603  1.00  5.70           H  
ATOM    623  N   GLU A  44       6.156  11.312   6.006  1.00  5.70           N  
ATOM    624  CA  GLU A  44       5.045  11.263   5.075  1.00  5.70           C  
ATOM    625  C   GLU A  44       4.920  12.609   4.385  1.00  5.70           C  
ATOM    626  O   GLU A  44       4.765  12.675   3.166  1.00  5.70           O  
ATOM    627  CB  GLU A  44       3.740  10.905   5.794  1.00  5.70           C  
ATOM    628  CG  GLU A  44       3.675   9.470   6.312  1.00  5.70           C  
ATOM    629  CD  GLU A  44       2.396   9.157   7.063  1.00  5.70           C  
ATOM    630  OE1 GLU A  44       1.623  10.059   7.290  1.00  5.70           O  
ATOM    631  OE2 GLU A  44       2.197   8.015   7.406  1.00  5.70           O  
ATOM    632  H   GLU A  44       5.992  11.226   6.997  1.00  5.70           H  
ATOM    633  HA  GLU A  44       5.252  10.505   4.318  1.00  5.70           H  
ATOM    634 1HB  GLU A  44       3.606  11.574   6.645  1.00  5.70           H  
ATOM    635 2HB  GLU A  44       2.898  11.063   5.118  1.00  5.70           H  
ATOM    636 1HG  GLU A  44       3.761   8.789   5.465  1.00  5.70           H  
ATOM    637 2HG  GLU A  44       4.530   9.298   6.966  1.00  5.70           H  
ATOM    638  N   GLY A  45       5.073  13.692   5.156  1.00  5.41           N  
ATOM    639  CA  GLY A  45       4.974  15.026   4.593  1.00  5.41           C  
ATOM    640  C   GLY A  45       6.069  15.242   3.567  1.00  5.41           C  
ATOM    641  O   GLY A  45       5.831  15.783   2.490  1.00  5.41           O  
ATOM    642  H   GLY A  45       5.227  13.599   6.161  1.00  5.41           H  
ATOM    643 1HA  GLY A  45       3.995  15.157   4.128  1.00  5.41           H  
ATOM    644 2HA  GLY A  45       5.065  15.762   5.391  1.00  5.41           H  
ATOM    645  N   ALA A  46       7.282  14.797   3.893  1.00  4.94           N  
ATOM    646  CA  ALA A  46       8.402  14.999   2.995  1.00  4.94           C  
ATOM    647  C   ALA A  46       8.138  14.327   1.666  1.00  4.94           C  
ATOM    648  O   ALA A  46       8.376  14.921   0.607  1.00  4.94           O  
ATOM    649  CB  ALA A  46       9.671  14.427   3.600  1.00  4.94           C  
ATOM    650  H   ALA A  46       7.417  14.347   4.793  1.00  4.94           H  
ATOM    651  HA  ALA A  46       8.519  16.066   2.835  1.00  4.94           H  
ATOM    652 1HB  ALA A  46      10.507  14.597   2.922  1.00  4.94           H  
ATOM    653 2HB  ALA A  46       9.871  14.918   4.556  1.00  4.94           H  
ATOM    654 3HB  ALA A  46       9.547  13.359   3.760  1.00  4.94           H  
ATOM    655  N   GLU A  47       7.582  13.117   1.709  1.00  4.44           N  
ATOM    656  CA  GLU A  47       7.305  12.410   0.479  1.00  4.44           C  
ATOM    657  C   GLU A  47       6.155  13.060  -0.284  1.00  4.44           C  
ATOM    658  O   GLU A  47       6.209  13.120  -1.509  1.00  4.44           O  
ATOM    659  CB  GLU A  47       7.067  10.926   0.749  1.00  4.44           C  
ATOM    660  CG  GLU A  47       8.337  10.183   1.232  1.00  4.44           C  
ATOM    661  CD  GLU A  47       9.514  10.249   0.273  1.00  4.44           C  
ATOM    662  OE1 GLU A  47       9.343   9.939  -0.869  1.00  4.44           O  
ATOM    663  OE2 GLU A  47      10.589  10.606   0.701  1.00  4.44           O  
ATOM    664  H   GLU A  47       7.394  12.667   2.609  1.00  4.44           H  
ATOM    665  HA  GLU A  47       8.193  12.477  -0.148  1.00  4.44           H  
ATOM    666 1HB  GLU A  47       6.299  10.816   1.519  1.00  4.44           H  
ATOM    667 2HB  GLU A  47       6.711  10.438  -0.147  1.00  4.44           H  
ATOM    668 1HG  GLU A  47       8.646  10.589   2.192  1.00  4.44           H  
ATOM    669 2HG  GLU A  47       8.082   9.147   1.380  1.00  4.44           H  
ATOM    670  N   GLU A  48       5.136  13.589   0.417  1.00  4.05           N  
ATOM    671  CA  GLU A  48       4.039  14.267  -0.285  1.00  4.05           C  
ATOM    672  C   GLU A  48       4.566  15.498  -1.017  1.00  4.05           C  
ATOM    673  O   GLU A  48       4.180  15.773  -2.153  1.00  4.05           O  
ATOM    674  CB  GLU A  48       2.913  14.683   0.674  1.00  4.05           C  
ATOM    675  CG  GLU A  48       2.073  13.529   1.233  1.00  4.05           C  
ATOM    676  CD  GLU A  48       1.025  13.981   2.234  1.00  4.05           C  
ATOM    677  OE1 GLU A  48       1.012  15.140   2.582  1.00  4.05           O  
ATOM    678  OE2 GLU A  48       0.233  13.162   2.643  1.00  4.05           O  
ATOM    679  H   GLU A  48       5.115  13.496   1.433  1.00  4.05           H  
ATOM    680  HA  GLU A  48       3.624  13.582  -1.024  1.00  4.05           H  
ATOM    681 1HB  GLU A  48       3.346  15.211   1.522  1.00  4.05           H  
ATOM    682 2HB  GLU A  48       2.242  15.376   0.166  1.00  4.05           H  
ATOM    683 1HG  GLU A  48       1.574  13.029   0.403  1.00  4.05           H  
ATOM    684 2HG  GLU A  48       2.733  12.809   1.703  1.00  4.05           H  
ATOM    685  N   VAL A  49       5.505  16.215  -0.397  1.00  3.80           N  
ATOM    686  CA  VAL A  49       6.083  17.384  -1.045  1.00  3.80           C  
ATOM    687  C   VAL A  49       6.785  16.965  -2.322  1.00  3.80           C  
ATOM    688  O   VAL A  49       6.620  17.594  -3.376  1.00  3.80           O  
ATOM    689  CB  VAL A  49       7.077  18.089  -0.109  1.00  3.80           C  
ATOM    690  CG1 VAL A  49       7.847  19.153  -0.856  1.00  3.80           C  
ATOM    691  CG2 VAL A  49       6.318  18.727   1.034  1.00  3.80           C  
ATOM    692  H   VAL A  49       5.786  15.959   0.551  1.00  3.80           H  
ATOM    693  HA  VAL A  49       5.280  18.078  -1.295  1.00  3.80           H  
ATOM    694  HB  VAL A  49       7.785  17.360   0.278  1.00  3.80           H  
ATOM    695 1HG1 VAL A  49       8.548  19.637  -0.174  1.00  3.80           H  
ATOM    696 2HG1 VAL A  49       8.400  18.695  -1.677  1.00  3.80           H  
ATOM    697 3HG1 VAL A  49       7.153  19.894  -1.251  1.00  3.80           H  
ATOM    698 1HG2 VAL A  49       7.017  19.209   1.688  1.00  3.80           H  
ATOM    699 2HG2 VAL A  49       5.618  19.462   0.638  1.00  3.80           H  
ATOM    700 3HG2 VAL A  49       5.773  17.978   1.579  1.00  3.80           H  
ATOM    701  N   VAL A  50       7.540  15.876  -2.242  1.00  3.65           N  
ATOM    702  CA  VAL A  50       8.224  15.377  -3.411  1.00  3.65           C  
ATOM    703  C   VAL A  50       7.229  14.926  -4.472  1.00  3.65           C  
ATOM    704  O   VAL A  50       7.393  15.281  -5.633  1.00  3.65           O  
ATOM    705  CB  VAL A  50       9.165  14.239  -3.017  1.00  3.65           C  
ATOM    706  CG1 VAL A  50       9.759  13.566  -4.268  1.00  3.65           C  
ATOM    707  CG2 VAL A  50      10.229  14.824  -2.145  1.00  3.65           C  
ATOM    708  H   VAL A  50       7.656  15.406  -1.341  1.00  3.65           H  
ATOM    709  HA  VAL A  50       8.828  16.184  -3.824  1.00  3.65           H  
ATOM    710  HB  VAL A  50       8.610  13.485  -2.462  1.00  3.65           H  
ATOM    711 1HG1 VAL A  50      10.419  12.757  -3.967  1.00  3.65           H  
ATOM    712 2HG1 VAL A  50       8.949  13.162  -4.870  1.00  3.65           H  
ATOM    713 3HG1 VAL A  50      10.320  14.298  -4.852  1.00  3.65           H  
ATOM    714 1HG2 VAL A  50      10.904  14.057  -1.811  1.00  3.65           H  
ATOM    715 2HG2 VAL A  50      10.755  15.573  -2.723  1.00  3.65           H  
ATOM    716 3HG2 VAL A  50       9.779  15.290  -1.285  1.00  3.65           H  
ATOM    717  N   GLU A  51       6.182  14.192  -4.093  1.00  3.58           N  
ATOM    718  CA  GLU A  51       5.199  13.742  -5.073  1.00  3.58           C  
ATOM    719  C   GLU A  51       4.580  14.923  -5.821  1.00  3.58           C  
ATOM    720  O   GLU A  51       4.444  14.886  -7.052  1.00  3.58           O  
ATOM    721  CB  GLU A  51       4.098  12.909  -4.412  1.00  3.58           C  
ATOM    722  CG  GLU A  51       3.063  12.337  -5.400  1.00  3.58           C  
ATOM    723  CD  GLU A  51       1.992  11.451  -4.754  1.00  3.58           C  
ATOM    724  OE1 GLU A  51       2.038  11.248  -3.566  1.00  3.58           O  
ATOM    725  OE2 GLU A  51       1.125  10.996  -5.464  1.00  3.58           O  
ATOM    726  H   GLU A  51       6.080  13.925  -3.118  1.00  3.58           H  
ATOM    727  HA  GLU A  51       5.705  13.114  -5.797  1.00  3.58           H  
ATOM    728 1HB  GLU A  51       4.548  12.087  -3.865  1.00  3.58           H  
ATOM    729 2HB  GLU A  51       3.567  13.528  -3.687  1.00  3.58           H  
ATOM    730 1HG  GLU A  51       2.571  13.171  -5.900  1.00  3.58           H  
ATOM    731 2HG  GLU A  51       3.592  11.758  -6.160  1.00  3.58           H  
ATOM    732  N   GLU A  52       4.221  15.989  -5.093  1.00  3.57           N  
ATOM    733  CA  GLU A  52       3.640  17.149  -5.758  1.00  3.57           C  
ATOM    734  C   GLU A  52       4.644  17.760  -6.728  1.00  3.57           C  
ATOM    735  O   GLU A  52       4.285  18.109  -7.858  1.00  3.57           O  
ATOM    736  CB  GLU A  52       3.182  18.204  -4.742  1.00  3.57           C  
ATOM    737  CG  GLU A  52       1.935  17.815  -3.929  1.00  3.57           C  
ATOM    738  CD  GLU A  52       1.514  18.873  -2.913  1.00  3.57           C  
ATOM    739  OE1 GLU A  52       2.235  19.827  -2.728  1.00  3.57           O  
ATOM    740  OE2 GLU A  52       0.459  18.723  -2.335  1.00  3.57           O  
ATOM    741  H   GLU A  52       4.337  15.977  -4.078  1.00  3.57           H  
ATOM    742  HA  GLU A  52       2.772  16.821  -6.327  1.00  3.57           H  
ATOM    743 1HB  GLU A  52       3.991  18.390  -4.030  1.00  3.57           H  
ATOM    744 2HB  GLU A  52       2.974  19.140  -5.257  1.00  3.57           H  
ATOM    745 1HG  GLU A  52       1.110  17.640  -4.618  1.00  3.57           H  
ATOM    746 2HG  GLU A  52       2.139  16.879  -3.409  1.00  3.57           H  
ATOM    747  N   LEU A  53       5.914  17.815  -6.326  1.00  3.63           N  
ATOM    748  CA  LEU A  53       6.948  18.342  -7.198  1.00  3.63           C  
ATOM    749  C   LEU A  53       7.122  17.498  -8.436  1.00  3.63           C  
ATOM    750  O   LEU A  53       7.309  18.032  -9.527  1.00  3.63           O  
ATOM    751  CB  LEU A  53       8.289  18.442  -6.505  1.00  3.63           C  
ATOM    752  CG  LEU A  53       9.375  18.973  -7.407  1.00  3.63           C  
ATOM    753  CD1 LEU A  53       8.994  20.350  -7.916  1.00  3.63           C  
ATOM    754  CD2 LEU A  53      10.597  19.036  -6.648  1.00  3.63           C  
ATOM    755  H   LEU A  53       6.161  17.519  -5.378  1.00  3.63           H  
ATOM    756  HA  LEU A  53       6.648  19.344  -7.507  1.00  3.63           H  
ATOM    757 1HB  LEU A  53       8.198  19.094  -5.639  1.00  3.63           H  
ATOM    758 2HB  LEU A  53       8.586  17.452  -6.165  1.00  3.63           H  
ATOM    759  HG  LEU A  53       9.506  18.311  -8.267  1.00  3.63           H  
ATOM    760 1HD1 LEU A  53       9.784  20.730  -8.564  1.00  3.63           H  
ATOM    761 2HD1 LEU A  53       8.064  20.292  -8.482  1.00  3.63           H  
ATOM    762 3HD1 LEU A  53       8.863  21.027  -7.074  1.00  3.63           H  
ATOM    763 1HD2 LEU A  53      11.397  19.426  -7.265  1.00  3.63           H  
ATOM    764 2HD2 LEU A  53      10.429  19.696  -5.809  1.00  3.63           H  
ATOM    765 3HD2 LEU A  53      10.861  18.041  -6.287  1.00  3.63           H  
ATOM    766  N   LEU A  54       7.100  16.179  -8.276  1.00  3.75           N  
ATOM    767  CA  LEU A  54       7.290  15.297  -9.409  1.00  3.75           C  
ATOM    768  C   LEU A  54       6.173  15.533 -10.412  1.00  3.75           C  
ATOM    769  O   LEU A  54       6.414  15.577 -11.620  1.00  3.75           O  
ATOM    770  CB  LEU A  54       7.257  13.845  -8.953  1.00  3.75           C  
ATOM    771  CG  LEU A  54       8.399  13.418  -8.076  1.00  3.75           C  
ATOM    772  CD1 LEU A  54       8.121  12.011  -7.580  1.00  3.75           C  
ATOM    773  CD2 LEU A  54       9.663  13.536  -8.832  1.00  3.75           C  
ATOM    774  H   LEU A  54       6.964  15.792  -7.343  1.00  3.75           H  
ATOM    775  HA  LEU A  54       8.248  15.518  -9.877  1.00  3.75           H  
ATOM    776 1HB  LEU A  54       6.335  13.676  -8.399  1.00  3.75           H  
ATOM    777 2HB  LEU A  54       7.251  13.197  -9.832  1.00  3.75           H  
ATOM    778  HG  LEU A  54       8.464  14.052  -7.235  1.00  3.75           H  
ATOM    779 1HD1 LEU A  54       8.900  11.686  -6.932  1.00  3.75           H  
ATOM    780 2HD1 LEU A  54       7.188  11.988  -7.040  1.00  3.75           H  
ATOM    781 3HD1 LEU A  54       8.054  11.348  -8.424  1.00  3.75           H  
ATOM    782 1HD2 LEU A  54      10.491  13.240  -8.198  1.00  3.75           H  
ATOM    783 2HD2 LEU A  54       9.611  12.899  -9.693  1.00  3.75           H  
ATOM    784 3HD2 LEU A  54       9.799  14.567  -9.150  1.00  3.75           H  
ATOM    785  N   GLN A  55       4.954  15.765  -9.917  1.00  3.93           N  
ATOM    786  CA  GLN A  55       3.858  16.044 -10.828  1.00  3.93           C  
ATOM    787  C   GLN A  55       4.133  17.341 -11.580  1.00  3.93           C  
ATOM    788  O   GLN A  55       4.006  17.386 -12.806  1.00  3.93           O  
ATOM    789  CB  GLN A  55       2.532  16.145 -10.067  1.00  3.93           C  
ATOM    790  CG  GLN A  55       1.297  16.382 -10.955  1.00  3.93           C  
ATOM    791  CD  GLN A  55       0.973  15.225 -11.900  1.00  3.93           C  
ATOM    792  OE1 GLN A  55       1.237  14.057 -11.596  1.00  3.93           O  
ATOM    793  NE2 GLN A  55       0.379  15.549 -13.049  1.00  3.93           N  
ATOM    794  H   GLN A  55       4.788  15.708  -8.909  1.00  3.93           H  
ATOM    795  HA  GLN A  55       3.791  15.233 -11.552  1.00  3.93           H  
ATOM    796 1HB  GLN A  55       2.377  15.235  -9.486  1.00  3.93           H  
ATOM    797 2HB  GLN A  55       2.588  16.971  -9.360  1.00  3.93           H  
ATOM    798 1HG  GLN A  55       0.434  16.548 -10.314  1.00  3.93           H  
ATOM    799 2HG  GLN A  55       1.477  17.273 -11.566  1.00  3.93           H  
ATOM    800 1HE2 GLN A  55       0.132  14.839 -13.706  1.00  3.93           H  
ATOM    801 2HE2 GLN A  55       0.166  16.536 -13.261  1.00  3.93           H  
ATOM    802  N   GLU A  56       4.583  18.385 -10.875  1.00  4.17           N  
ATOM    803  CA  GLU A  56       4.863  19.634 -11.574  1.00  4.17           C  
ATOM    804  C   GLU A  56       6.003  19.465 -12.580  1.00  4.17           C  
ATOM    805  O   GLU A  56       5.942  19.983 -13.696  1.00  4.17           O  
ATOM    806  CB  GLU A  56       5.245  20.760 -10.599  1.00  4.17           C  
ATOM    807  CG  GLU A  56       4.124  21.275  -9.702  1.00  4.17           C  
ATOM    808  CD  GLU A  56       4.568  22.433  -8.810  1.00  4.17           C  
ATOM    809  OE1 GLU A  56       5.721  22.805  -8.874  1.00  4.17           O  
ATOM    810  OE2 GLU A  56       3.750  22.946  -8.080  1.00  4.17           O  
ATOM    811  H   GLU A  56       4.689  18.313  -9.860  1.00  4.17           H  
ATOM    812  HA  GLU A  56       3.966  19.931 -12.120  1.00  4.17           H  
ATOM    813 1HB  GLU A  56       6.041  20.403  -9.946  1.00  4.17           H  
ATOM    814 2HB  GLU A  56       5.642  21.604 -11.160  1.00  4.17           H  
ATOM    815 1HG  GLU A  56       3.291  21.600 -10.324  1.00  4.17           H  
ATOM    816 2HG  GLU A  56       3.776  20.452  -9.076  1.00  4.17           H  
ATOM    817  N   ALA A  57       7.034  18.701 -12.207  1.00  4.49           N  
ATOM    818  CA  ALA A  57       8.171  18.501 -13.091  1.00  4.49           C  
ATOM    819  C   ALA A  57       7.706  17.846 -14.380  1.00  4.49           C  
ATOM    820  O   ALA A  57       8.091  18.265 -15.479  1.00  4.49           O  
ATOM    821  CB  ALA A  57       9.225  17.643 -12.405  1.00  4.49           C  
ATOM    822  H   ALA A  57       7.037  18.286 -11.280  1.00  4.49           H  
ATOM    823  HA  ALA A  57       8.597  19.472 -13.332  1.00  4.49           H  
ATOM    824 1HB  ALA A  57      10.076  17.512 -13.071  1.00  4.49           H  
ATOM    825 2HB  ALA A  57       9.552  18.130 -11.483  1.00  4.49           H  
ATOM    826 3HB  ALA A  57       8.797  16.669 -12.166  1.00  4.49           H  
ATOM    827  N   LEU A  58       6.810  16.873 -14.245  1.00  4.89           N  
ATOM    828  CA  LEU A  58       6.269  16.184 -15.391  1.00  4.89           C  
ATOM    829  C   LEU A  58       5.476  17.112 -16.274  1.00  4.89           C  
ATOM    830  O   LEU A  58       5.752  17.210 -17.464  1.00  4.89           O  
ATOM    831  CB  LEU A  58       5.381  15.023 -14.964  1.00  4.89           C  
ATOM    832  CG  LEU A  58       4.680  14.296 -16.108  1.00  4.89           C  
ATOM    833  CD1 LEU A  58       5.732  13.725 -17.061  1.00  4.89           C  
ATOM    834  CD2 LEU A  58       3.795  13.204 -15.521  1.00  4.89           C  
ATOM    835  H   LEU A  58       6.529  16.570 -13.311  1.00  4.89           H  
ATOM    836  HA  LEU A  58       7.102  15.782 -15.967  1.00  4.89           H  
ATOM    837 1HB  LEU A  58       5.998  14.299 -14.427  1.00  4.89           H  
ATOM    838 2HB  LEU A  58       4.620  15.393 -14.280  1.00  4.89           H  
ATOM    839  HG  LEU A  58       4.064  15.001 -16.671  1.00  4.89           H  
ATOM    840 1HD1 LEU A  58       5.237  13.213 -17.887  1.00  4.89           H  
ATOM    841 2HD1 LEU A  58       6.341  14.539 -17.457  1.00  4.89           H  
ATOM    842 3HD1 LEU A  58       6.373  13.022 -16.521  1.00  4.89           H  
ATOM    843 1HD2 LEU A  58       3.283  12.678 -16.326  1.00  4.89           H  
ATOM    844 2HD2 LEU A  58       4.415  12.501 -14.957  1.00  4.89           H  
ATOM    845 3HD2 LEU A  58       3.059  13.657 -14.852  1.00  4.89           H  
ATOM    846  N   GLU A  59       4.552  17.872 -15.690  1.00  5.38           N  
ATOM    847  CA  GLU A  59       3.706  18.744 -16.495  1.00  5.38           C  
ATOM    848  C   GLU A  59       4.541  19.771 -17.264  1.00  5.38           C  
ATOM    849  O   GLU A  59       4.222  20.115 -18.402  1.00  5.38           O  
ATOM    850  CB  GLU A  59       2.672  19.446 -15.608  1.00  5.38           C  
ATOM    851  CG  GLU A  59       1.606  18.499 -15.032  1.00  5.38           C  
ATOM    852  CD  GLU A  59       0.602  19.171 -14.118  1.00  5.38           C  
ATOM    853  OE1 GLU A  59       0.654  20.372 -13.956  1.00  5.38           O  
ATOM    854  OE2 GLU A  59      -0.202  18.456 -13.550  1.00  5.38           O  
ATOM    855  H   GLU A  59       4.401  17.796 -14.682  1.00  5.38           H  
ATOM    856  HA  GLU A  59       3.179  18.128 -17.224  1.00  5.38           H  
ATOM    857 1HB  GLU A  59       3.185  19.924 -14.769  1.00  5.38           H  
ATOM    858 2HB  GLU A  59       2.170  20.226 -16.177  1.00  5.38           H  
ATOM    859 1HG  GLU A  59       1.069  18.040 -15.860  1.00  5.38           H  
ATOM    860 2HG  GLU A  59       2.109  17.704 -14.486  1.00  5.38           H  
ATOM    861  N   LYS A  60       5.628  20.243 -16.654  1.00  5.91           N  
ATOM    862  CA  LYS A  60       6.514  21.194 -17.309  1.00  5.91           C  
ATOM    863  C   LYS A  60       7.377  20.547 -18.414  1.00  5.91           C  
ATOM    864  O   LYS A  60       7.882  21.255 -19.291  1.00  5.91           O  
ATOM    865  CB  LYS A  60       7.426  21.868 -16.279  1.00  5.91           C  
ATOM    866  CG  LYS A  60       6.715  22.812 -15.300  1.00  5.91           C  
ATOM    867  CD  LYS A  60       7.713  23.598 -14.438  1.00  5.91           C  
ATOM    868  CE  LYS A  60       8.467  22.688 -13.451  1.00  5.91           C  
ATOM    869  NZ  LYS A  60       9.318  23.482 -12.495  1.00  5.91           N  
ATOM    870  H   LYS A  60       5.831  19.951 -15.696  1.00  5.91           H  
ATOM    871  HA  LYS A  60       5.899  21.960 -17.776  1.00  5.91           H  
ATOM    872 1HB  LYS A  60       7.919  21.092 -15.685  1.00  5.91           H  
ATOM    873 2HB  LYS A  60       8.194  22.436 -16.793  1.00  5.91           H  
ATOM    874 1HG  LYS A  60       6.107  23.517 -15.865  1.00  5.91           H  
ATOM    875 2HG  LYS A  60       6.059  22.242 -14.653  1.00  5.91           H  
ATOM    876 1HD  LYS A  60       8.435  24.099 -15.082  1.00  5.91           H  
ATOM    877 2HD  LYS A  60       7.175  24.355 -13.870  1.00  5.91           H  
ATOM    878 1HE  LYS A  60       7.752  22.092 -12.881  1.00  5.91           H  
ATOM    879 2HE  LYS A  60       9.111  22.015 -14.018  1.00  5.91           H  
ATOM    880 1HZ  LYS A  60       9.833  22.848 -11.855  1.00  5.91           H  
ATOM    881 2HZ  LYS A  60       9.992  24.027 -13.003  1.00  5.91           H  
ATOM    882 3HZ  LYS A  60       8.739  24.097 -11.947  1.00  5.91           H  
ATOM    883  N   MET A  61       7.616  19.226 -18.332  1.00  6.46           N  
ATOM    884  CA  MET A  61       8.481  18.521 -19.283  1.00  6.46           C  
ATOM    885  C   MET A  61       7.765  17.844 -20.446  1.00  6.46           C  
ATOM    886  O   MET A  61       8.243  17.887 -21.585  1.00  6.46           O  
ATOM    887  CB  MET A  61       9.256  17.433 -18.552  1.00  6.46           C  
ATOM    888  CG  MET A  61      10.226  16.654 -19.417  1.00  6.46           C  
ATOM    889  SD  MET A  61      11.011  15.322 -18.513  1.00  6.46           S  
ATOM    890  CE  MET A  61       9.661  14.163 -18.415  1.00  6.46           C  
ATOM    891  H   MET A  61       7.185  18.677 -17.589  1.00  6.46           H  
ATOM    892  HA  MET A  61       9.178  19.243 -19.704  1.00  6.46           H  
ATOM    893 1HB  MET A  61       9.798  17.859 -17.726  1.00  6.46           H  
ATOM    894 2HB  MET A  61       8.543  16.720 -18.126  1.00  6.46           H  
ATOM    895 1HG  MET A  61       9.693  16.230 -20.267  1.00  6.46           H  
ATOM    896 2HG  MET A  61      11.001  17.321 -19.795  1.00  6.46           H  
ATOM    897 1HE  MET A  61       9.984  13.274 -17.869  1.00  6.46           H  
ATOM    898 2HE  MET A  61       8.824  14.625 -17.882  1.00  6.46           H  
ATOM    899 3HE  MET A  61       9.343  13.883 -19.418  1.00  6.46           H  
ATOM    900  N   ALA A  62       6.656  17.174 -20.154  1.00  6.97           N  
ATOM    901  CA  ALA A  62       5.953  16.372 -21.143  1.00  6.97           C  
ATOM    902  C   ALA A  62       4.589  15.928 -20.623  1.00  6.97           C  
ATOM    903  O   ALA A  62       3.600  16.642 -20.784  1.00  6.97           O  
ATOM    904  OXT ALA A  62       4.433  14.738 -20.349  1.00  6.97           O  
ATOM    905  CB  ALA A  62       6.792  15.146 -21.507  1.00  6.97           C  
ATOM    906  H   ALA A  62       6.306  17.205 -19.199  1.00  6.97           H  
ATOM    907  HA  ALA A  62       5.795  16.987 -22.031  1.00  6.97           H  
ATOM    908 1HB  ALA A  62       6.268  14.561 -22.261  1.00  6.97           H  
ATOM    909 2HB  ALA A  62       7.759  15.453 -21.901  1.00  6.97           H  
ATOM    910 3HB  ALA A  62       6.943  14.539 -20.615  1.00  6.97           H  
ENDMDL

REMARK ID 654378 DOMAINID 647627 MODEL 3 nmb-54k6
MODEL     3
ATOM      1  N   ASP A   1       1.909   1.303  -0.388  1.00  6.04           N  
ATOM      2  CA  ASP A   1       3.191   1.257  -1.074  1.00  6.04           C  
ATOM      3  C   ASP A   1       3.843   2.630  -1.213  1.00  6.04           C  
ATOM      4  O   ASP A   1       5.036   2.758  -0.922  1.00  6.04           O  
ATOM      5  CB  ASP A   1       3.072   0.580  -2.446  1.00  6.04           C  
ATOM      6  CG  ASP A   1       2.752  -0.931  -2.352  1.00  6.04           C  
ATOM      7  OD1 ASP A   1       3.192  -1.557  -1.409  1.00  6.04           O  
ATOM      8  OD2 ASP A   1       2.103  -1.443  -3.236  1.00  6.04           O  
ATOM      9 1H   ASP A   1       1.581   0.370  -0.204  1.00  6.04           H  
ATOM     10 2H   ASP A   1       2.010   1.812   0.475  1.00  6.04           H  
ATOM     11 3H   ASP A   1       1.233   1.781  -0.972  1.00  6.04           H  
ATOM     12  HA  ASP A   1       3.861   0.639  -0.477  1.00  6.04           H  
ATOM     13 1HB  ASP A   1       2.276   1.068  -3.015  1.00  6.04           H  
ATOM     14 2HB  ASP A   1       4.000   0.712  -3.001  1.00  6.04           H  
ATOM     15  N   GLY A   2       3.100   3.666  -1.646  1.00  5.49           N  
ATOM     16  CA  GLY A   2       3.757   4.987  -1.756  1.00  5.49           C  
ATOM     17  C   GLY A   2       3.146   5.992  -2.745  1.00  5.49           C  
ATOM     18  O   GLY A   2       1.973   5.901  -3.114  1.00  5.49           O  
ATOM     19  H   GLY A   2       2.109   3.543  -1.890  1.00  5.49           H  
ATOM     20 1HA  GLY A   2       3.773   5.448  -0.765  1.00  5.49           H  
ATOM     21 2HA  GLY A   2       4.803   4.839  -2.021  1.00  5.49           H  
ATOM     22  N   GLU A   3       3.989   6.918  -3.217  1.00  4.87           N  
ATOM     23  CA  GLU A   3       3.631   8.052  -4.083  1.00  4.87           C  
ATOM     24  C   GLU A   3       2.656   7.776  -5.213  1.00  4.87           C  
ATOM     25  O   GLU A   3       1.799   8.610  -5.483  1.00  4.87           O  
ATOM     26  CB  GLU A   3       4.890   8.659  -4.717  1.00  4.87           C  
ATOM     27  CG  GLU A   3       4.606   9.870  -5.623  1.00  4.87           C  
ATOM     28  CD  GLU A   3       5.854  10.488  -6.237  1.00  4.87           C  
ATOM     29  OE1 GLU A   3       6.932   9.995  -6.001  1.00  4.87           O  
ATOM     30  OE2 GLU A   3       5.715  11.456  -6.949  1.00  4.87           O  
ATOM     31  H   GLU A   3       4.938   6.919  -2.841  1.00  4.87           H  
ATOM     32  HA  GLU A   3       3.184   8.810  -3.442  1.00  4.87           H  
ATOM     33 1HB  GLU A   3       5.561   8.997  -3.927  1.00  4.87           H  
ATOM     34 2HB  GLU A   3       5.418   7.900  -5.295  1.00  4.87           H  
ATOM     35 1HG  GLU A   3       3.934   9.561  -6.427  1.00  4.87           H  
ATOM     36 2HG  GLU A   3       4.093  10.625  -5.032  1.00  4.87           H  
ATOM     37  N   GLU A   4       2.769   6.645  -5.902  1.00  4.27           N  
ATOM     38  CA  GLU A   4       1.846   6.429  -7.012  1.00  4.27           C  
ATOM     39  C   GLU A   4       0.398   6.398  -6.520  1.00  4.27           C  
ATOM     40  O   GLU A   4      -0.505   6.902  -7.197  1.00  4.27           O  
ATOM     41  CB  GLU A   4       2.151   5.105  -7.717  1.00  4.27           C  
ATOM     42  CG  GLU A   4       3.457   5.089  -8.515  1.00  4.27           C  
ATOM     43  CD  GLU A   4       3.756   3.739  -9.143  1.00  4.27           C  
ATOM     44  OE1 GLU A   4       3.046   2.801  -8.864  1.00  4.27           O  
ATOM     45  OE2 GLU A   4       4.694   3.653  -9.902  1.00  4.27           O  
ATOM     46  H   GLU A   4       3.477   5.968  -5.664  1.00  4.27           H  
ATOM     47  HA  GLU A   4       1.953   7.246  -7.722  1.00  4.27           H  
ATOM     48 1HB  GLU A   4       2.199   4.306  -6.975  1.00  4.27           H  
ATOM     49 2HB  GLU A   4       1.336   4.865  -8.400  1.00  4.27           H  
ATOM     50 1HG  GLU A   4       3.392   5.836  -9.306  1.00  4.27           H  
ATOM     51 2HG  GLU A   4       4.277   5.371  -7.854  1.00  4.27           H  
ATOM     52  N   GLU A   5       0.185   5.813  -5.339  1.00  3.75           N  
ATOM     53  CA  GLU A   5      -1.138   5.682  -4.750  1.00  3.75           C  
ATOM     54  C   GLU A   5      -1.602   7.032  -4.276  1.00  3.75           C  
ATOM     55  O   GLU A   5      -2.764   7.400  -4.438  1.00  3.75           O  
ATOM     56  CB  GLU A   5      -1.087   4.713  -3.577  1.00  3.75           C  
ATOM     57  CG  GLU A   5      -0.820   3.283  -3.961  1.00  3.75           C  
ATOM     58  CD  GLU A   5      -0.526   2.424  -2.779  1.00  3.75           C  
ATOM     59  OE1 GLU A   5       0.355   2.777  -1.996  1.00  3.75           O  
ATOM     60  OE2 GLU A   5      -1.171   1.418  -2.628  1.00  3.75           O  
ATOM     61  H   GLU A   5       0.984   5.490  -4.802  1.00  3.75           H  
ATOM     62  HA  GLU A   5      -1.830   5.314  -5.508  1.00  3.75           H  
ATOM     63 1HB  GLU A   5      -0.325   5.023  -2.874  1.00  3.75           H  
ATOM     64 2HB  GLU A   5      -2.040   4.741  -3.049  1.00  3.75           H  
ATOM     65 1HG  GLU A   5      -1.691   2.888  -4.484  1.00  3.75           H  
ATOM     66 2HG  GLU A   5       0.028   3.257  -4.648  1.00  3.75           H  
ATOM     67  N   VAL A   6      -0.661   7.798  -3.735  1.00  3.35           N  
ATOM     68  CA  VAL A   6      -0.959   9.120  -3.204  1.00  3.35           C  
ATOM     69  C   VAL A   6      -1.439   9.979  -4.363  1.00  3.35           C  
ATOM     70  O   VAL A   6      -2.422  10.715  -4.253  1.00  3.35           O  
ATOM     71  CB  VAL A   6       0.296   9.752  -2.590  1.00  3.35           C  
ATOM     72  CG1 VAL A   6       0.017  11.172  -2.164  1.00  3.35           C  
ATOM     73  CG2 VAL A   6       0.783   8.898  -1.454  1.00  3.35           C  
ATOM     74  H   VAL A   6       0.279   7.402  -3.651  1.00  3.35           H  
ATOM     75  HA  VAL A   6      -1.748   9.040  -2.452  1.00  3.35           H  
ATOM     76  HB  VAL A   6       1.064   9.804  -3.347  1.00  3.35           H  
ATOM     77 1HG1 VAL A   6       0.929  11.608  -1.759  1.00  3.35           H  
ATOM     78 2HG1 VAL A   6      -0.312  11.743  -3.029  1.00  3.35           H  
ATOM     79 3HG1 VAL A   6      -0.763  11.177  -1.398  1.00  3.35           H  
ATOM     80 1HG2 VAL A   6       1.683   9.329  -1.034  1.00  3.35           H  
ATOM     81 2HG2 VAL A   6       0.018   8.840  -0.689  1.00  3.35           H  
ATOM     82 3HG2 VAL A   6       0.998   7.896  -1.818  1.00  3.35           H  
ATOM     83  N   GLY A   7      -0.735   9.849  -5.487  1.00  3.04           N  
ATOM     84  CA  GLY A   7      -1.059  10.526  -6.721  1.00  3.04           C  
ATOM     85  C   GLY A   7      -2.479  10.182  -7.144  1.00  3.04           C  
ATOM     86  O   GLY A   7      -3.298  11.085  -7.325  1.00  3.04           O  
ATOM     87  H   GLY A   7       0.081   9.241  -5.481  1.00  3.04           H  
ATOM     88 1HA  GLY A   7      -0.953  11.602  -6.593  1.00  3.04           H  
ATOM     89 2HA  GLY A   7      -0.358  10.212  -7.496  1.00  3.04           H  
ATOM     90  N   GLU A   8      -2.791   8.884  -7.273  1.00  2.83           N  
ATOM     91  CA  GLU A   8      -4.143   8.523  -7.696  1.00  2.83           C  
ATOM     92  C   GLU A   8      -5.202   9.017  -6.713  1.00  2.83           C  
ATOM     93  O   GLU A   8      -6.251   9.509  -7.140  1.00  2.83           O  
ATOM     94  CB  GLU A   8      -4.295   7.004  -7.877  1.00  2.83           C  
ATOM     95  CG  GLU A   8      -3.576   6.412  -9.105  1.00  2.83           C  
ATOM     96  CD  GLU A   8      -3.788   4.904  -9.272  1.00  2.83           C  
ATOM     97  OE1 GLU A   8      -4.375   4.295  -8.405  1.00  2.83           O  
ATOM     98  OE2 GLU A   8      -3.371   4.376 -10.280  1.00  2.83           O  
ATOM     99  H   GLU A   8      -2.085   8.165  -7.109  1.00  2.83           H  
ATOM    100  HA  GLU A   8      -4.332   9.000  -8.659  1.00  2.83           H  
ATOM    101 1HB  GLU A   8      -3.895   6.502  -6.994  1.00  2.83           H  
ATOM    102 2HB  GLU A   8      -5.353   6.750  -7.946  1.00  2.83           H  
ATOM    103 1HG  GLU A   8      -3.934   6.922 -10.000  1.00  2.83           H  
ATOM    104 2HG  GLU A   8      -2.509   6.614  -9.009  1.00  2.83           H  
ATOM    105  N   GLU A   9      -4.949   8.934  -5.403  1.00  2.70           N  
ATOM    106  CA  GLU A   9      -5.955   9.432  -4.475  1.00  2.70           C  
ATOM    107  C   GLU A   9      -6.136  10.932  -4.654  1.00  2.70           C  
ATOM    108  O   GLU A   9      -7.262  11.434  -4.595  1.00  2.70           O  
ATOM    109  CB  GLU A   9      -5.639   9.088  -3.010  1.00  2.70           C  
ATOM    110  CG  GLU A   9      -5.810   7.593  -2.645  1.00  2.70           C  
ATOM    111  CD  GLU A   9      -5.564   7.280  -1.168  1.00  2.70           C  
ATOM    112  OE1 GLU A   9      -5.145   8.156  -0.446  1.00  2.70           O  
ATOM    113  OE2 GLU A   9      -5.818   6.165  -0.769  1.00  2.70           O  
ATOM    114  H   GLU A   9      -4.081   8.517  -5.063  1.00  2.70           H  
ATOM    115  HA  GLU A   9      -6.904   8.954  -4.721  1.00  2.70           H  
ATOM    116 1HB  GLU A   9      -4.603   9.364  -2.795  1.00  2.70           H  
ATOM    117 2HB  GLU A   9      -6.280   9.672  -2.352  1.00  2.70           H  
ATOM    118 1HG  GLU A   9      -6.823   7.286  -2.904  1.00  2.70           H  
ATOM    119 2HG  GLU A   9      -5.120   7.009  -3.253  1.00  2.70           H  
ATOM    120  N   ALA A  10      -5.044  11.663  -4.902  1.00  2.61           N  
ATOM    121  CA  ALA A  10      -5.179  13.090  -5.106  1.00  2.61           C  
ATOM    122  C   ALA A  10      -6.035  13.358  -6.323  1.00  2.61           C  
ATOM    123  O   ALA A  10      -6.941  14.189  -6.281  1.00  2.61           O  
ATOM    124  CB  ALA A  10      -3.817  13.756  -5.258  1.00  2.61           C  
ATOM    125  H   ALA A  10      -4.120  11.233  -4.924  1.00  2.61           H  
ATOM    126  HA  ALA A  10      -5.698  13.496  -4.263  1.00  2.61           H  
ATOM    127 1HB  ALA A  10      -3.949  14.829  -5.396  1.00  2.61           H  
ATOM    128 2HB  ALA A  10      -3.211  13.577  -4.378  1.00  2.61           H  
ATOM    129 3HB  ALA A  10      -3.312  13.342  -6.126  1.00  2.61           H  
ATOM    130  N   GLU A  11      -5.825  12.589  -7.394  1.00  2.55           N  
ATOM    131  CA  GLU A  11      -6.629  12.810  -8.585  1.00  2.55           C  
ATOM    132  C   GLU A  11      -8.107  12.532  -8.314  1.00  2.55           C  
ATOM    133  O   GLU A  11      -8.973  13.271  -8.799  1.00  2.55           O  
ATOM    134  CB  GLU A  11      -6.129  11.953  -9.762  1.00  2.55           C  
ATOM    135  CG  GLU A  11      -4.768  12.397 -10.352  1.00  2.55           C  
ATOM    136  CD  GLU A  11      -4.304  11.547 -11.540  1.00  2.55           C  
ATOM    137  OE1 GLU A  11      -4.964  10.584 -11.866  1.00  2.55           O  
ATOM    138  OE2 GLU A  11      -3.297  11.879 -12.122  1.00  2.55           O  
ATOM    139  H   GLU A  11      -5.077  11.897  -7.385  1.00  2.55           H  
ATOM    140  HA  GLU A  11      -6.533  13.855  -8.869  1.00  2.55           H  
ATOM    141 1HB  GLU A  11      -6.024  10.920  -9.432  1.00  2.55           H  
ATOM    142 2HB  GLU A  11      -6.866  11.970 -10.561  1.00  2.55           H  
ATOM    143 1HG  GLU A  11      -4.848  13.435 -10.673  1.00  2.55           H  
ATOM    144 2HG  GLU A  11      -4.016  12.348  -9.565  1.00  2.55           H  
ATOM    145  N   GLU A  12      -8.418  11.491  -7.528  1.00  2.53           N  
ATOM    146  CA  GLU A  12      -9.822  11.211  -7.237  1.00  2.53           C  
ATOM    147  C   GLU A  12     -10.461  12.306  -6.380  1.00  2.53           C  
ATOM    148  O   GLU A  12     -11.590  12.727  -6.657  1.00  2.53           O  
ATOM    149  CB  GLU A  12     -10.020   9.842  -6.559  1.00  2.53           C  
ATOM    150  CG  GLU A  12      -9.779   8.614  -7.461  1.00  2.53           C  
ATOM    151  CD  GLU A  12     -10.064   7.281  -6.762  1.00  2.53           C  
ATOM    152  OE1 GLU A  12     -10.343   7.285  -5.584  1.00  2.53           O  
ATOM    153  OE2 GLU A  12     -10.017   6.266  -7.422  1.00  2.53           O  
ATOM    154  H   GLU A  12      -7.676  10.890  -7.163  1.00  2.53           H  
ATOM    155  HA  GLU A  12     -10.356  11.184  -8.186  1.00  2.53           H  
ATOM    156 1HB  GLU A  12      -9.332   9.765  -5.712  1.00  2.53           H  
ATOM    157 2HB  GLU A  12     -11.031   9.776  -6.161  1.00  2.53           H  
ATOM    158 1HG  GLU A  12     -10.419   8.696  -8.340  1.00  2.53           H  
ATOM    159 2HG  GLU A  12      -8.743   8.629  -7.799  1.00  2.53           H  
ATOM    160  N   GLU A  13      -9.730  12.819  -5.378  1.00  2.56           N  
ATOM    161  CA  GLU A  13     -10.312  13.856  -4.524  1.00  2.56           C  
ATOM    162  C   GLU A  13     -10.484  15.159  -5.285  1.00  2.56           C  
ATOM    163  O   GLU A  13     -11.488  15.861  -5.098  1.00  2.56           O  
ATOM    164  CB  GLU A  13      -9.475  14.080  -3.269  1.00  2.56           C  
ATOM    165  CG  GLU A  13      -9.512  12.919  -2.264  1.00  2.56           C  
ATOM    166  CD  GLU A  13     -10.920  12.602  -1.826  1.00  2.56           C  
ATOM    167  OE1 GLU A  13     -11.631  13.517  -1.504  1.00  2.56           O  
ATOM    168  OE2 GLU A  13     -11.282  11.446  -1.801  1.00  2.56           O  
ATOM    169  H   GLU A  13      -8.794  12.452  -5.192  1.00  2.56           H  
ATOM    170  HA  GLU A  13     -11.297  13.521  -4.209  1.00  2.56           H  
ATOM    171 1HB  GLU A  13      -8.441  14.240  -3.565  1.00  2.56           H  
ATOM    172 2HB  GLU A  13      -9.814  14.978  -2.755  1.00  2.56           H  
ATOM    173 1HG  GLU A  13      -9.068  12.032  -2.716  1.00  2.56           H  
ATOM    174 2HG  GLU A  13      -8.923  13.189  -1.388  1.00  2.56           H  
ATOM    175  N   ILE A  14      -9.549  15.459  -6.185  1.00  2.65           N  
ATOM    176  CA  ILE A  14      -9.668  16.649  -6.995  1.00  2.65           C  
ATOM    177  C   ILE A  14     -10.867  16.494  -7.913  1.00  2.65           C  
ATOM    178  O   ILE A  14     -11.686  17.403  -7.993  1.00  2.65           O  
ATOM    179  CB  ILE A  14      -8.404  16.923  -7.815  1.00  2.65           C  
ATOM    180  CG1 ILE A  14      -7.253  17.301  -6.885  1.00  2.65           C  
ATOM    181  CG2 ILE A  14      -8.685  18.046  -8.783  1.00  2.65           C  
ATOM    182  CD1 ILE A  14      -5.914  17.286  -7.561  1.00  2.65           C  
ATOM    183  H   ILE A  14      -8.728  14.860  -6.288  1.00  2.65           H  
ATOM    184  HA  ILE A  14      -9.839  17.505  -6.345  1.00  2.65           H  
ATOM    185  HB  ILE A  14      -8.112  16.020  -8.355  1.00  2.65           H  
ATOM    186 1HG1 ILE A  14      -7.428  18.305  -6.492  1.00  2.65           H  
ATOM    187 2HG1 ILE A  14      -7.233  16.608  -6.053  1.00  2.65           H  
ATOM    188 1HG2 ILE A  14      -7.794  18.256  -9.370  1.00  2.65           H  
ATOM    189 2HG2 ILE A  14      -9.500  17.756  -9.446  1.00  2.65           H  
ATOM    190 3HG2 ILE A  14      -8.968  18.916  -8.222  1.00  2.65           H  
ATOM    191 1HD1 ILE A  14      -5.140  17.562  -6.852  1.00  2.65           H  
ATOM    192 2HD1 ILE A  14      -5.718  16.281  -7.938  1.00  2.65           H  
ATOM    193 3HD1 ILE A  14      -5.919  17.993  -8.384  1.00  2.65           H  
ATOM    194  N   GLY A  15     -11.008  15.328  -8.563  1.00  2.82           N  
ATOM    195  CA  GLY A  15     -12.149  15.072  -9.437  1.00  2.82           C  
ATOM    196  C   GLY A  15     -13.459  15.220  -8.662  1.00  2.82           C  
ATOM    197  O   GLY A  15     -14.455  15.723  -9.195  1.00  2.82           O  
ATOM    198  H   GLY A  15     -10.298  14.602  -8.471  1.00  2.82           H  
ATOM    199 1HA  GLY A  15     -12.130  15.764 -10.279  1.00  2.82           H  
ATOM    200 2HA  GLY A  15     -12.069  14.063  -9.841  1.00  2.82           H  
ATOM    201  N   GLY A  16     -13.446  14.819  -7.385  1.00  3.10           N  
ATOM    202  CA  GLY A  16     -14.594  14.974  -6.504  1.00  3.10           C  
ATOM    203  C   GLY A  16     -14.942  16.455  -6.424  1.00  3.10           C  
ATOM    204  O   GLY A  16     -16.074  16.864  -6.704  1.00  3.10           O  
ATOM    205  H   GLY A  16     -12.614  14.358  -7.021  1.00  3.10           H  
ATOM    206 1HA  GLY A  16     -15.440  14.399  -6.879  1.00  3.10           H  
ATOM    207 2HA  GLY A  16     -14.338  14.597  -5.513  1.00  3.10           H  
ATOM    208  N   ALA A  17     -13.948  17.263  -6.063  1.00  3.48           N  
ATOM    209  CA  ALA A  17     -14.113  18.702  -5.948  1.00  3.48           C  
ATOM    210  C   ALA A  17     -14.558  19.320  -7.284  1.00  3.48           C  
ATOM    211  O   ALA A  17     -15.361  20.258  -7.307  1.00  3.48           O  
ATOM    212  CB  ALA A  17     -12.825  19.314  -5.441  1.00  3.48           C  
ATOM    213  H   ALA A  17     -13.038  16.846  -5.850  1.00  3.48           H  
ATOM    214  HA  ALA A  17     -14.900  18.891  -5.217  1.00  3.48           H  
ATOM    215 1HB  ALA A  17     -12.960  20.386  -5.313  1.00  3.48           H  
ATOM    216 2HB  ALA A  17     -12.559  18.868  -4.485  1.00  3.48           H  
ATOM    217 3HB  ALA A  17     -12.032  19.120  -6.151  1.00  3.48           H  
ATOM    218  N   VAL A  18     -14.067  18.790  -8.416  1.00  3.93           N  
ATOM    219  CA  VAL A  18     -14.487  19.304  -9.724  1.00  3.93           C  
ATOM    220  C   VAL A  18     -15.954  19.028  -9.960  1.00  3.93           C  
ATOM    221  O   VAL A  18     -16.718  19.931 -10.308  1.00  3.93           O  
ATOM    222  CB  VAL A  18     -13.691  18.665 -10.879  1.00  3.93           C  
ATOM    223  CG1 VAL A  18     -14.298  19.073 -12.202  1.00  3.93           C  
ATOM    224  CG2 VAL A  18     -12.241  19.101 -10.841  1.00  3.93           C  
ATOM    225  H   VAL A  18     -13.378  18.040  -8.356  1.00  3.93           H  
ATOM    226  HA  VAL A  18     -14.344  20.380  -9.752  1.00  3.93           H  
ATOM    227  HB  VAL A  18     -13.753  17.587 -10.793  1.00  3.93           H  
ATOM    228 1HG1 VAL A  18     -13.744  18.606 -13.018  1.00  3.93           H  
ATOM    229 2HG1 VAL A  18     -15.338  18.750 -12.242  1.00  3.93           H  
ATOM    230 3HG1 VAL A  18     -14.248  20.155 -12.301  1.00  3.93           H  
ATOM    231 1HG2 VAL A  18     -11.698  18.628 -11.660  1.00  3.93           H  
ATOM    232 2HG2 VAL A  18     -12.198  20.172 -10.955  1.00  3.93           H  
ATOM    233 3HG2 VAL A  18     -11.792  18.819  -9.904  1.00  3.93           H  
ATOM    234  N   SER A  19     -16.367  17.790  -9.702  1.00  4.39           N  
ATOM    235  CA  SER A  19     -17.738  17.350  -9.899  1.00  4.39           C  
ATOM    236  C   SER A  19     -18.702  18.167  -9.049  1.00  4.39           C  
ATOM    237  O   SER A  19     -19.818  18.475  -9.475  1.00  4.39           O  
ATOM    238  CB  SER A  19     -17.854  15.881  -9.548  1.00  4.39           C  
ATOM    239  OG  SER A  19     -17.082  15.096 -10.423  1.00  4.39           O  
ATOM    240  H   SER A  19     -15.683  17.103  -9.387  1.00  4.39           H  
ATOM    241  HA  SER A  19     -17.999  17.488 -10.948  1.00  4.39           H  
ATOM    242 1HB  SER A  19     -17.517  15.724  -8.524  1.00  4.39           H  
ATOM    243 2HB  SER A  19     -18.897  15.577  -9.602  1.00  4.39           H  
ATOM    244  HG  SER A  19     -16.148  15.290 -10.188  1.00  4.39           H  
ATOM    245  N   LYS A  20     -18.257  18.541  -7.850  1.00  4.78           N  
ATOM    246  CA  LYS A  20     -19.067  19.308  -6.921  1.00  4.78           C  
ATOM    247  C   LYS A  20     -18.962  20.828  -7.129  1.00  4.78           C  
ATOM    248  O   LYS A  20     -19.612  21.590  -6.411  1.00  4.78           O  
ATOM    249  CB  LYS A  20     -18.677  18.958  -5.485  1.00  4.78           C  
ATOM    250  CG  LYS A  20     -18.966  17.500  -5.099  1.00  4.78           C  
ATOM    251  CD  LYS A  20     -18.592  17.207  -3.655  1.00  4.78           C  
ATOM    252  CE  LYS A  20     -18.749  15.723  -3.336  1.00  4.78           C  
ATOM    253  NZ  LYS A  20     -20.141  15.236  -3.589  1.00  4.78           N  
ATOM    254  H   LYS A  20     -17.332  18.225  -7.551  1.00  4.78           H  
ATOM    255  HA  LYS A  20     -20.109  19.028  -7.074  1.00  4.78           H  
ATOM    256 1HB  LYS A  20     -17.602  19.129  -5.355  1.00  4.78           H  
ATOM    257 2HB  LYS A  20     -19.202  19.611  -4.793  1.00  4.78           H  
ATOM    258 1HG  LYS A  20     -20.028  17.296  -5.237  1.00  4.78           H  
ATOM    259 2HG  LYS A  20     -18.405  16.835  -5.750  1.00  4.78           H  
ATOM    260 1HD  LYS A  20     -17.551  17.494  -3.496  1.00  4.78           H  
ATOM    261 2HD  LYS A  20     -19.220  17.789  -2.980  1.00  4.78           H  
ATOM    262 1HE  LYS A  20     -18.053  15.153  -3.952  1.00  4.78           H  
ATOM    263 2HE  LYS A  20     -18.507  15.560  -2.286  1.00  4.78           H  
ATOM    264 1HZ  LYS A  20     -20.202  14.252  -3.366  1.00  4.78           H  
ATOM    265 2HZ  LYS A  20     -20.797  15.751  -3.022  1.00  4.78           H  
ATOM    266 3HZ  LYS A  20     -20.364  15.374  -4.566  1.00  4.78           H  
ATOM    267  N   GLY A  21     -18.139  21.281  -8.085  1.00  4.95           N  
ATOM    268  CA  GLY A  21     -17.997  22.713  -8.344  1.00  4.95           C  
ATOM    269  C   GLY A  21     -17.226  23.491  -7.277  1.00  4.95           C  
ATOM    270  O   GLY A  21     -17.538  24.662  -7.033  1.00  4.95           O  
ATOM    271  H   GLY A  21     -17.626  20.635  -8.680  1.00  4.95           H  
ATOM    272 1HA  GLY A  21     -17.498  22.836  -9.304  1.00  4.95           H  
ATOM    273 2HA  GLY A  21     -18.985  23.148  -8.462  1.00  4.95           H  
ATOM    274  N   ASP A  22     -16.248  22.871  -6.614  1.00  4.85           N  
ATOM    275  CA  ASP A  22     -15.524  23.562  -5.549  1.00  4.85           C  
ATOM    276  C   ASP A  22     -14.032  23.860  -5.849  1.00  4.85           C  
ATOM    277  O   ASP A  22     -13.156  23.084  -5.449  1.00  4.85           O  
ATOM    278  CB  ASP A  22     -15.651  22.720  -4.282  1.00  4.85           C  
ATOM    279  CG  ASP A  22     -15.025  23.330  -3.054  1.00  4.85           C  
ATOM    280  OD1 ASP A  22     -14.062  24.072  -3.162  1.00  4.85           O  
ATOM    281  OD2 ASP A  22     -15.521  23.045  -1.966  1.00  4.85           O  
ATOM    282  H   ASP A  22     -16.012  21.905  -6.846  1.00  4.85           H  
ATOM    283  HA  ASP A  22     -16.059  24.476  -5.340  1.00  4.85           H  
ATOM    284 1HB  ASP A  22     -16.711  22.542  -4.081  1.00  4.85           H  
ATOM    285 2HB  ASP A  22     -15.187  21.747  -4.462  1.00  4.85           H  
ATOM    286  N   PRO A  23     -13.703  25.031  -6.459  1.00  4.53           N  
ATOM    287  CA  PRO A  23     -12.364  25.423  -6.867  1.00  4.53           C  
ATOM    288  C   PRO A  23     -11.441  25.696  -5.698  1.00  4.53           C  
ATOM    289  O   PRO A  23     -10.222  25.684  -5.854  1.00  4.53           O  
ATOM    290  CB  PRO A  23     -12.610  26.699  -7.678  1.00  4.53           C  
ATOM    291  CG  PRO A  23     -13.896  27.263  -7.138  1.00  4.53           C  
ATOM    292  CD  PRO A  23     -14.731  26.060  -6.753  1.00  4.53           C  
ATOM    293  HA  PRO A  23     -11.940  24.661  -7.505  1.00  4.53           H  
ATOM    294 1HB  PRO A  23     -11.759  27.390  -7.554  1.00  4.53           H  
ATOM    295 2HB  PRO A  23     -12.671  26.454  -8.747  1.00  4.53           H  
ATOM    296 1HG  PRO A  23     -13.689  27.918  -6.272  1.00  4.53           H  
ATOM    297 2HG  PRO A  23     -14.385  27.889  -7.897  1.00  4.53           H  
ATOM    298 1HD  PRO A  23     -15.301  26.347  -5.864  1.00  4.53           H  
ATOM    299 2HD  PRO A  23     -15.370  25.749  -7.586  1.00  4.53           H  
ATOM    300  N   GLU A  24     -11.999  25.942  -4.514  1.00  4.08           N  
ATOM    301  CA  GLU A  24     -11.136  26.242  -3.387  1.00  4.08           C  
ATOM    302  C   GLU A  24     -10.402  24.984  -2.965  1.00  4.08           C  
ATOM    303  O   GLU A  24      -9.206  25.018  -2.677  1.00  4.08           O  
ATOM    304  CB  GLU A  24     -11.937  26.832  -2.222  1.00  4.08           C  
ATOM    305  CG  GLU A  24     -12.511  28.225  -2.501  1.00  4.08           C  
ATOM    306  CD  GLU A  24     -13.311  28.801  -1.345  1.00  4.08           C  
ATOM    307  OE1 GLU A  24     -13.494  28.123  -0.360  1.00  4.08           O  
ATOM    308  OE2 GLU A  24     -13.732  29.930  -1.454  1.00  4.08           O  
ATOM    309  H   GLU A  24     -13.003  25.909  -4.379  1.00  4.08           H  
ATOM    310  HA  GLU A  24     -10.394  26.977  -3.702  1.00  4.08           H  
ATOM    311 1HB  GLU A  24     -12.770  26.163  -1.985  1.00  4.08           H  
ATOM    312 2HB  GLU A  24     -11.305  26.895  -1.341  1.00  4.08           H  
ATOM    313 1HG  GLU A  24     -11.688  28.901  -2.731  1.00  4.08           H  
ATOM    314 2HG  GLU A  24     -13.151  28.165  -3.383  1.00  4.08           H  
ATOM    315  N   LYS A  25     -11.114  23.851  -2.991  1.00  3.61           N  
ATOM    316  CA  LYS A  25     -10.490  22.598  -2.590  1.00  3.61           C  
ATOM    317  C   LYS A  25      -9.615  22.072  -3.703  1.00  3.61           C  
ATOM    318  O   LYS A  25      -8.581  21.454  -3.441  1.00  3.61           O  
ATOM    319  CB  LYS A  25     -11.543  21.580  -2.211  1.00  3.61           C  
ATOM    320  CG  LYS A  25     -12.265  21.943  -0.962  1.00  3.61           C  
ATOM    321  CD  LYS A  25     -13.266  20.923  -0.613  1.00  3.61           C  
ATOM    322  CE  LYS A  25     -14.064  21.341   0.596  1.00  3.61           C  
ATOM    323  NZ  LYS A  25     -14.911  22.538   0.331  1.00  3.61           N  
ATOM    324  H   LYS A  25     -12.117  23.884  -3.229  1.00  3.61           H  
ATOM    325  HA  LYS A  25      -9.861  22.783  -1.723  1.00  3.61           H  
ATOM    326 1HB  LYS A  25     -12.280  21.505  -3.015  1.00  3.61           H  
ATOM    327 2HB  LYS A  25     -11.085  20.599  -2.081  1.00  3.61           H  
ATOM    328 1HG  LYS A  25     -11.556  22.050  -0.141  1.00  3.61           H  
ATOM    329 2HG  LYS A  25     -12.773  22.900  -1.113  1.00  3.61           H  
ATOM    330 1HD  LYS A  25     -13.949  20.795  -1.458  1.00  3.61           H  
ATOM    331 2HD  LYS A  25     -12.771  19.974  -0.408  1.00  3.61           H  
ATOM    332 1HE  LYS A  25     -14.697  20.530   0.876  1.00  3.61           H  
ATOM    333 2HE  LYS A  25     -13.385  21.567   1.412  1.00  3.61           H  
ATOM    334 1HZ  LYS A  25     -15.438  22.782   1.141  1.00  3.61           H  
ATOM    335 2HZ  LYS A  25     -14.342  23.323   0.047  1.00  3.61           H  
ATOM    336 3HZ  LYS A  25     -15.559  22.348  -0.449  1.00  3.61           H  
ATOM    337  N   ILE A  26      -9.970  22.364  -4.950  1.00  3.19           N  
ATOM    338  CA  ILE A  26      -9.123  21.923  -6.043  1.00  3.19           C  
ATOM    339  C   ILE A  26      -7.774  22.610  -5.937  1.00  3.19           C  
ATOM    340  O   ILE A  26      -6.728  21.949  -5.949  1.00  3.19           O  
ATOM    341  CB  ILE A  26      -9.754  22.267  -7.394  1.00  3.19           C  
ATOM    342  CG1 ILE A  26     -10.988  21.454  -7.569  1.00  3.19           C  
ATOM    343  CG2 ILE A  26      -8.782  22.069  -8.522  1.00  3.19           C  
ATOM    344  CD1 ILE A  26     -11.838  21.868  -8.695  1.00  3.19           C  
ATOM    345  H   ILE A  26     -10.852  22.855  -5.132  1.00  3.19           H  
ATOM    346  HA  ILE A  26      -8.978  20.845  -5.970  1.00  3.19           H  
ATOM    347  HB  ILE A  26     -10.056  23.306  -7.381  1.00  3.19           H  
ATOM    348 1HG1 ILE A  26     -10.721  20.409  -7.707  1.00  3.19           H  
ATOM    349 2HG1 ILE A  26     -11.575  21.548  -6.674  1.00  3.19           H  
ATOM    350 1HG2 ILE A  26      -9.260  22.336  -9.462  1.00  3.19           H  
ATOM    351 2HG2 ILE A  26      -7.925  22.710  -8.359  1.00  3.19           H  
ATOM    352 3HG2 ILE A  26      -8.460  21.045  -8.563  1.00  3.19           H  
ATOM    353 1HD1 ILE A  26     -12.684  21.236  -8.706  1.00  3.19           H  
ATOM    354 2HD1 ILE A  26     -12.160  22.876  -8.584  1.00  3.19           H  
ATOM    355 3HD1 ILE A  26     -11.282  21.765  -9.617  1.00  3.19           H  
ATOM    356  N   GLU A  27      -7.796  23.938  -5.777  1.00  2.87           N  
ATOM    357  CA  GLU A  27      -6.561  24.684  -5.649  1.00  2.87           C  
ATOM    358  C   GLU A  27      -5.800  24.310  -4.381  1.00  2.87           C  
ATOM    359  O   GLU A  27      -4.580  24.179  -4.423  1.00  2.87           O  
ATOM    360  CB  GLU A  27      -6.832  26.196  -5.705  1.00  2.87           C  
ATOM    361  CG  GLU A  27      -7.250  26.708  -7.101  1.00  2.87           C  
ATOM    362  CD  GLU A  27      -7.537  28.206  -7.155  1.00  2.87           C  
ATOM    363  OE1 GLU A  27      -7.581  28.831  -6.119  1.00  2.87           O  
ATOM    364  OE2 GLU A  27      -7.694  28.721  -8.242  1.00  2.87           O  
ATOM    365  H   GLU A  27      -8.683  24.445  -5.760  1.00  2.87           H  
ATOM    366  HA  GLU A  27      -5.927  24.432  -6.499  1.00  2.87           H  
ATOM    367 1HB  GLU A  27      -7.629  26.444  -5.000  1.00  2.87           H  
ATOM    368 2HB  GLU A  27      -5.938  26.739  -5.397  1.00  2.87           H  
ATOM    369 1HG  GLU A  27      -6.456  26.477  -7.809  1.00  2.87           H  
ATOM    370 2HG  GLU A  27      -8.142  26.162  -7.414  1.00  2.87           H  
ATOM    371  N   GLU A  28      -6.495  24.080  -3.254  1.00  2.66           N  
ATOM    372  CA  GLU A  28      -5.776  23.710  -2.039  1.00  2.66           C  
ATOM    373  C   GLU A  28      -5.018  22.401  -2.234  1.00  2.66           C  
ATOM    374  O   GLU A  28      -3.830  22.319  -1.918  1.00  2.66           O  
ATOM    375  CB  GLU A  28      -6.729  23.574  -0.841  1.00  2.66           C  
ATOM    376  CG  GLU A  28      -6.021  23.248   0.493  1.00  2.66           C  
ATOM    377  CD  GLU A  28      -6.966  23.163   1.702  1.00  2.66           C  
ATOM    378  OE1 GLU A  28      -7.884  22.361   1.697  1.00  2.66           O  
ATOM    379  OE2 GLU A  28      -6.768  23.906   2.630  1.00  2.66           O  
ATOM    380  H   GLU A  28      -7.505  24.210  -3.223  1.00  2.66           H  
ATOM    381  HA  GLU A  28      -5.050  24.491  -1.815  1.00  2.66           H  
ATOM    382 1HB  GLU A  28      -7.295  24.497  -0.715  1.00  2.66           H  
ATOM    383 2HB  GLU A  28      -7.441  22.776  -1.041  1.00  2.66           H  
ATOM    384 1HG  GLU A  28      -5.513  22.298   0.377  1.00  2.66           H  
ATOM    385 2HG  GLU A  28      -5.263  24.006   0.681  1.00  2.66           H  
ATOM    386  N   ILE A  29      -5.667  21.385  -2.806  1.00  2.55           N  
ATOM    387  CA  ILE A  29      -4.992  20.104  -2.967  1.00  2.55           C  
ATOM    388  C   ILE A  29      -3.791  20.237  -3.882  1.00  2.55           C  
ATOM    389  O   ILE A  29      -2.703  19.752  -3.567  1.00  2.55           O  
ATOM    390  CB  ILE A  29      -5.908  19.013  -3.554  1.00  2.55           C  
ATOM    391  CG1 ILE A  29      -7.036  18.624  -2.580  1.00  2.55           C  
ATOM    392  CG2 ILE A  29      -5.043  17.771  -3.871  1.00  2.55           C  
ATOM    393  CD1 ILE A  29      -8.126  17.770  -3.249  1.00  2.55           C  
ATOM    394  H   ILE A  29      -6.646  21.490  -3.087  1.00  2.55           H  
ATOM    395  HA  ILE A  29      -4.645  19.771  -1.999  1.00  2.55           H  
ATOM    396  HB  ILE A  29      -6.378  19.384  -4.470  1.00  2.55           H  
ATOM    397 1HG1 ILE A  29      -6.614  18.064  -1.746  1.00  2.55           H  
ATOM    398 2HG1 ILE A  29      -7.496  19.532  -2.186  1.00  2.55           H  
ATOM    399 1HG2 ILE A  29      -5.666  16.988  -4.298  1.00  2.55           H  
ATOM    400 2HG2 ILE A  29      -4.264  18.039  -4.581  1.00  2.55           H  
ATOM    401 3HG2 ILE A  29      -4.586  17.409  -2.953  1.00  2.55           H  
ATOM    402 1HD1 ILE A  29      -8.899  17.522  -2.533  1.00  2.55           H  
ATOM    403 2HD1 ILE A  29      -8.567  18.333  -4.072  1.00  2.55           H  
ATOM    404 3HD1 ILE A  29      -7.687  16.850  -3.629  1.00  2.55           H  
ATOM    405  N   ILE A  30      -3.983  20.902  -5.018  1.00  2.54           N  
ATOM    406  CA  ILE A  30      -2.910  21.041  -5.981  1.00  2.54           C  
ATOM    407  C   ILE A  30      -1.754  21.906  -5.492  1.00  2.54           C  
ATOM    408  O   ILE A  30      -0.590  21.503  -5.593  1.00  2.54           O  
ATOM    409  CB  ILE A  30      -3.467  21.613  -7.285  1.00  2.54           C  
ATOM    410  CG1 ILE A  30      -4.404  20.590  -7.914  1.00  2.54           C  
ATOM    411  CG2 ILE A  30      -2.350  21.977  -8.223  1.00  2.54           C  
ATOM    412  CD1 ILE A  30      -5.217  21.141  -9.037  1.00  2.54           C  
ATOM    413  H   ILE A  30      -4.900  21.305  -5.230  1.00  2.54           H  
ATOM    414  HA  ILE A  30      -2.519  20.047  -6.190  1.00  2.54           H  
ATOM    415  HB  ILE A  30      -4.058  22.504  -7.062  1.00  2.54           H  
ATOM    416 1HG1 ILE A  30      -3.823  19.747  -8.278  1.00  2.54           H  
ATOM    417 2HG1 ILE A  30      -5.090  20.236  -7.142  1.00  2.54           H  
ATOM    418 1HG2 ILE A  30      -2.766  22.387  -9.140  1.00  2.54           H  
ATOM    419 2HG2 ILE A  30      -1.725  22.721  -7.748  1.00  2.54           H  
ATOM    420 3HG2 ILE A  30      -1.765  21.087  -8.452  1.00  2.54           H  
ATOM    421 1HD1 ILE A  30      -5.878  20.366  -9.427  1.00  2.54           H  
ATOM    422 2HD1 ILE A  30      -5.801  21.969  -8.665  1.00  2.54           H  
ATOM    423 3HD1 ILE A  30      -4.558  21.491  -9.827  1.00  2.54           H  
ATOM    424  N   GLU A  31      -2.054  23.077  -4.943  1.00  2.59           N  
ATOM    425  CA  GLU A  31      -1.006  23.966  -4.476  1.00  2.59           C  
ATOM    426  C   GLU A  31      -0.187  23.312  -3.372  1.00  2.59           C  
ATOM    427  O   GLU A  31       1.048  23.328  -3.424  1.00  2.59           O  
ATOM    428  CB  GLU A  31      -1.604  25.284  -3.979  1.00  2.59           C  
ATOM    429  CG  GLU A  31      -0.583  26.314  -3.543  1.00  2.59           C  
ATOM    430  CD  GLU A  31      -1.200  27.610  -3.053  1.00  2.59           C  
ATOM    431  OE1 GLU A  31      -2.403  27.717  -3.037  1.00  2.59           O  
ATOM    432  OE2 GLU A  31      -0.455  28.496  -2.699  1.00  2.59           O  
ATOM    433  H   GLU A  31      -3.023  23.370  -4.850  1.00  2.59           H  
ATOM    434  HA  GLU A  31      -0.341  24.178  -5.312  1.00  2.59           H  
ATOM    435 1HB  GLU A  31      -2.219  25.721  -4.767  1.00  2.59           H  
ATOM    436 2HB  GLU A  31      -2.263  25.078  -3.131  1.00  2.59           H  
ATOM    437 1HG  GLU A  31       0.012  25.886  -2.756  1.00  2.59           H  
ATOM    438 2HG  GLU A  31       0.078  26.525  -4.383  1.00  2.59           H  
ATOM    439  N   GLU A  32      -0.860  22.711  -2.381  1.00  2.68           N  
ATOM    440  CA  GLU A  32      -0.138  22.092  -1.282  1.00  2.68           C  
ATOM    441  C   GLU A  32       0.662  20.890  -1.769  1.00  2.68           C  
ATOM    442  O   GLU A  32       1.783  20.662  -1.309  1.00  2.68           O  
ATOM    443  CB  GLU A  32      -1.098  21.665  -0.190  1.00  2.68           C  
ATOM    444  CG  GLU A  32      -1.808  22.815   0.607  1.00  2.68           C  
ATOM    445  CD  GLU A  32      -0.892  23.674   1.459  1.00  2.68           C  
ATOM    446  OE1 GLU A  32      -0.119  23.131   2.211  1.00  2.68           O  
ATOM    447  OE2 GLU A  32      -0.981  24.893   1.366  1.00  2.68           O  
ATOM    448  H   GLU A  32      -1.884  22.692  -2.373  1.00  2.68           H  
ATOM    449  HA  GLU A  32       0.560  22.820  -0.874  1.00  2.68           H  
ATOM    450 1HB  GLU A  32      -1.869  21.088  -0.674  1.00  2.68           H  
ATOM    451 2HB  GLU A  32      -0.588  21.013   0.516  1.00  2.68           H  
ATOM    452 1HG  GLU A  32      -2.308  23.464  -0.116  1.00  2.68           H  
ATOM    453 2HG  GLU A  32      -2.581  22.384   1.239  1.00  2.68           H  
ATOM    454  N   PHE A  33       0.115  20.131  -2.733  1.00  2.82           N  
ATOM    455  CA  PHE A  33       0.833  18.994  -3.286  1.00  2.82           C  
ATOM    456  C   PHE A  33       2.164  19.472  -3.824  1.00  2.82           C  
ATOM    457  O   PHE A  33       3.223  18.936  -3.475  1.00  2.82           O  
ATOM    458  CB  PHE A  33       0.046  18.350  -4.432  1.00  2.82           C  
ATOM    459  CG  PHE A  33       0.736  17.207  -5.094  1.00  2.82           C  
ATOM    460  CD1 PHE A  33       0.583  15.933  -4.611  1.00  2.82           C  
ATOM    461  CD2 PHE A  33       1.559  17.412  -6.187  1.00  2.82           C  
ATOM    462  CE1 PHE A  33       1.225  14.863  -5.192  1.00  2.82           C  
ATOM    463  CE2 PHE A  33       2.208  16.354  -6.782  1.00  2.82           C  
ATOM    464  CZ  PHE A  33       2.042  15.072  -6.282  1.00  2.82           C  
ATOM    465  H   PHE A  33      -0.827  20.318  -3.078  1.00  2.82           H  
ATOM    466  HA  PHE A  33       1.019  18.274  -2.502  1.00  2.82           H  
ATOM    467 1HB  PHE A  33      -0.910  17.993  -4.054  1.00  2.82           H  
ATOM    468 2HB  PHE A  33      -0.165  19.093  -5.188  1.00  2.82           H  
ATOM    469  HD1 PHE A  33      -0.061  15.791  -3.760  1.00  2.82           H  
ATOM    470  HD2 PHE A  33       1.692  18.425  -6.572  1.00  2.82           H  
ATOM    471  HE1 PHE A  33       1.088  13.856  -4.792  1.00  2.82           H  
ATOM    472  HE2 PHE A  33       2.855  16.529  -7.640  1.00  2.82           H  
ATOM    473  HZ  PHE A  33       2.560  14.233  -6.748  1.00  2.82           H  
ATOM    474  N   HIS A  34       2.116  20.521  -4.645  1.00  2.99           N  
ATOM    475  CA  HIS A  34       3.329  21.014  -5.244  1.00  2.99           C  
ATOM    476  C   HIS A  34       4.286  21.579  -4.214  1.00  2.99           C  
ATOM    477  O   HIS A  34       5.480  21.290  -4.292  1.00  2.99           O  
ATOM    478  CB  HIS A  34       3.026  22.072  -6.298  1.00  2.99           C  
ATOM    479  CG  HIS A  34       2.428  21.511  -7.537  1.00  2.99           C  
ATOM    480  ND1 HIS A  34       3.061  20.552  -8.305  1.00  2.99           N  
ATOM    481  CD2 HIS A  34       1.273  21.786  -8.160  1.00  2.99           C  
ATOM    482  CE1 HIS A  34       2.302  20.257  -9.342  1.00  2.99           C  
ATOM    483  NE2 HIS A  34       1.210  20.992  -9.280  1.00  2.99           N  
ATOM    484  H   HIS A  34       1.217  20.950  -4.877  1.00  2.99           H  
ATOM    485  HA  HIS A  34       3.836  20.192  -5.746  1.00  2.99           H  
ATOM    486 1HB  HIS A  34       2.327  22.805  -5.879  1.00  2.99           H  
ATOM    487 2HB  HIS A  34       3.939  22.599  -6.560  1.00  2.99           H  
ATOM    488  HD2 HIS A  34       0.539  22.509  -7.829  1.00  2.99           H  
ATOM    489  HE1 HIS A  34       2.537  19.532 -10.119  1.00  2.99           H  
ATOM    490  HE2 HIS A  34       0.455  20.978  -9.950  1.00  2.99           H  
ATOM    491  N   LYS A  35       3.787  22.319  -3.221  1.00  3.19           N  
ATOM    492  CA  LYS A  35       4.708  22.860  -2.229  1.00  3.19           C  
ATOM    493  C   LYS A  35       5.396  21.733  -1.474  1.00  3.19           C  
ATOM    494  O   LYS A  35       6.608  21.802  -1.230  1.00  3.19           O  
ATOM    495  CB  LYS A  35       3.981  23.770  -1.235  1.00  3.19           C  
ATOM    496  CG  LYS A  35       3.545  25.126  -1.800  1.00  3.19           C  
ATOM    497  CD  LYS A  35       3.085  26.058  -0.685  1.00  3.19           C  
ATOM    498  CE  LYS A  35       1.804  25.561  -0.058  1.00  3.19           C  
ATOM    499  NZ  LYS A  35       1.247  26.519   0.938  1.00  3.19           N  
ATOM    500  H   LYS A  35       2.791  22.537  -3.183  1.00  3.19           H  
ATOM    501  HA  LYS A  35       5.468  23.440  -2.740  1.00  3.19           H  
ATOM    502 1HB  LYS A  35       3.083  23.259  -0.880  1.00  3.19           H  
ATOM    503 2HB  LYS A  35       4.619  23.949  -0.373  1.00  3.19           H  
ATOM    504 1HG  LYS A  35       4.374  25.587  -2.335  1.00  3.19           H  
ATOM    505 2HG  LYS A  35       2.721  24.983  -2.497  1.00  3.19           H  
ATOM    506 1HD  LYS A  35       3.855  26.124   0.085  1.00  3.19           H  
ATOM    507 2HD  LYS A  35       2.912  27.055  -1.092  1.00  3.19           H  
ATOM    508 1HE  LYS A  35       1.067  25.403  -0.833  1.00  3.19           H  
ATOM    509 2HE  LYS A  35       1.994  24.611   0.442  1.00  3.19           H  
ATOM    510 1HZ  LYS A  35       0.383  26.095   1.298  1.00  3.19           H  
ATOM    511 2HZ  LYS A  35       1.898  26.663   1.688  1.00  3.19           H  
ATOM    512 3HZ  LYS A  35       1.034  27.401   0.497  1.00  3.19           H  
ATOM    513  N   ALA A  36       4.648  20.682  -1.133  1.00  3.43           N  
ATOM    514  CA  ALA A  36       5.203  19.547  -0.418  1.00  3.43           C  
ATOM    515  C   ALA A  36       6.307  18.886  -1.226  1.00  3.43           C  
ATOM    516  O   ALA A  36       7.319  18.452  -0.685  1.00  3.43           O  
ATOM    517  CB  ALA A  36       4.120  18.534  -0.087  1.00  3.43           C  
ATOM    518  H   ALA A  36       3.652  20.674  -1.363  1.00  3.43           H  
ATOM    519  HA  ALA A  36       5.639  19.922   0.507  1.00  3.43           H  
ATOM    520 1HB  ALA A  36       4.544  17.709   0.467  1.00  3.43           H  
ATOM    521 2HB  ALA A  36       3.341  19.016   0.511  1.00  3.43           H  
ATOM    522 3HB  ALA A  36       3.680  18.160  -1.016  1.00  3.43           H  
ATOM    523  N   CYS A  37       6.114  18.837  -2.544  1.00  3.72           N  
ATOM    524  CA  CYS A  37       7.070  18.208  -3.434  1.00  3.72           C  
ATOM    525  C   CYS A  37       8.278  19.105  -3.769  1.00  3.72           C  
ATOM    526  O   CYS A  37       9.362  18.595  -4.061  1.00  3.72           O  
ATOM    527  CB  CYS A  37       6.345  17.826  -4.718  1.00  3.72           C  
ATOM    528  SG  CYS A  37       5.037  16.584  -4.459  1.00  3.72           S  
ATOM    529  H   CYS A  37       5.244  19.199  -2.933  1.00  3.72           H  
ATOM    530  HA  CYS A  37       7.434  17.302  -2.953  1.00  3.72           H  
ATOM    531 1HB  CYS A  37       5.883  18.714  -5.154  1.00  3.72           H  
ATOM    532 2HB  CYS A  37       7.059  17.434  -5.440  1.00  3.72           H  
ATOM    533  HG  CYS A  37       4.157  17.448  -3.903  1.00  3.72           H  
ATOM    534  N   LYS A  38       8.098  20.433  -3.719  1.00  4.10           N  
ATOM    535  CA  LYS A  38       9.174  21.385  -4.033  1.00  4.10           C  
ATOM    536  C   LYS A  38      10.037  21.784  -2.834  1.00  4.10           C  
ATOM    537  O   LYS A  38      11.137  22.314  -3.018  1.00  4.10           O  
ATOM    538  CB  LYS A  38       8.619  22.663  -4.666  1.00  4.10           C  
ATOM    539  CG  LYS A  38       8.024  22.512  -6.064  1.00  4.10           C  
ATOM    540  CD  LYS A  38       7.514  23.858  -6.579  1.00  4.10           C  
ATOM    541  CE  LYS A  38       6.919  23.747  -7.975  1.00  4.10           C  
ATOM    542  NZ  LYS A  38       6.448  25.074  -8.479  1.00  4.10           N  
ATOM    543  H   LYS A  38       7.169  20.794  -3.508  1.00  4.10           H  
ATOM    544  HA  LYS A  38       9.833  20.910  -4.759  1.00  4.10           H  
ATOM    545 1HB  LYS A  38       7.826  23.053  -4.022  1.00  4.10           H  
ATOM    546 2HB  LYS A  38       9.404  23.416  -4.707  1.00  4.10           H  
ATOM    547 1HG  LYS A  38       8.789  22.140  -6.746  1.00  4.10           H  
ATOM    548 2HG  LYS A  38       7.204  21.798  -6.045  1.00  4.10           H  
ATOM    549 1HD  LYS A  38       6.747  24.230  -5.896  1.00  4.10           H  
ATOM    550 2HD  LYS A  38       8.333  24.575  -6.601  1.00  4.10           H  
ATOM    551 1HE  LYS A  38       7.670  23.355  -8.657  1.00  4.10           H  
ATOM    552 2HE  LYS A  38       6.071  23.060  -7.947  1.00  4.10           H  
ATOM    553 1HZ  LYS A  38       6.057  24.964  -9.403  1.00  4.10           H  
ATOM    554 2HZ  LYS A  38       5.743  25.444  -7.857  1.00  4.10           H  
ATOM    555 3HZ  LYS A  38       7.228  25.716  -8.518  1.00  4.10           H  
ATOM    556  N   THR A  39       9.552  21.539  -1.623  1.00  4.54           N  
ATOM    557  CA  THR A  39      10.273  21.933  -0.417  1.00  4.54           C  
ATOM    558  C   THR A  39      11.247  20.847   0.053  1.00  4.54           C  
ATOM    559  O   THR A  39      11.504  19.872  -0.651  1.00  4.54           O  
ATOM    560  CB  THR A  39       9.302  22.352   0.716  1.00  4.54           C  
ATOM    561  OG1 THR A  39      10.045  22.986   1.774  1.00  4.54           O  
ATOM    562  CG2 THR A  39       8.557  21.168   1.275  1.00  4.54           C  
ATOM    563  H   THR A  39       8.621  21.135  -1.529  1.00  4.54           H  
ATOM    564  HA  THR A  39      10.867  22.817  -0.657  1.00  4.54           H  
ATOM    565  HB  THR A  39       8.577  23.060   0.311  1.00  4.54           H  
ATOM    566  HG1 THR A  39       9.426  23.378   2.400  1.00  4.54           H  
ATOM    567 1HG2 THR A  39       7.879  21.512   2.053  1.00  4.54           H  
ATOM    568 2HG2 THR A  39       7.997  20.694   0.487  1.00  4.54           H  
ATOM    569 3HG2 THR A  39       9.236  20.457   1.690  1.00  4.54           H  
ATOM    570  N   GLY A  40      11.810  21.047   1.240  1.00  4.99           N  
ATOM    571  CA  GLY A  40      12.858  20.205   1.819  1.00  4.99           C  
ATOM    572  C   GLY A  40      12.374  18.922   2.509  1.00  4.99           C  
ATOM    573  O   GLY A  40      13.110  18.321   3.291  1.00  4.99           O  
ATOM    574  H   GLY A  40      11.484  21.862   1.743  1.00  4.99           H  
ATOM    575 1HA  GLY A  40      13.558  19.932   1.029  1.00  4.99           H  
ATOM    576 2HA  GLY A  40      13.428  20.796   2.535  1.00  4.99           H  
ATOM    577  N   TYR A  41      11.132  18.527   2.270  1.00  5.34           N  
ATOM    578  CA  TYR A  41      10.587  17.324   2.888  1.00  5.34           C  
ATOM    579  C   TYR A  41      11.214  16.111   2.212  1.00  5.34           C  
ATOM    580  O   TYR A  41      11.512  16.144   1.019  1.00  5.34           O  
ATOM    581  CB  TYR A  41       9.065  17.207   2.683  1.00  5.34           C  
ATOM    582  CG  TYR A  41       8.191  18.208   3.374  1.00  5.34           C  
ATOM    583  CD1 TYR A  41       6.982  18.542   2.789  1.00  5.34           C  
ATOM    584  CD2 TYR A  41       8.587  18.814   4.547  1.00  5.34           C  
ATOM    585  CE1 TYR A  41       6.159  19.481   3.375  1.00  5.34           C  
ATOM    586  CE2 TYR A  41       7.765  19.757   5.137  1.00  5.34           C  
ATOM    587  CZ  TYR A  41       6.554  20.090   4.553  1.00  5.34           C  
ATOM    588  OH  TYR A  41       5.746  21.041   5.140  1.00  5.34           O  
ATOM    589  H   TYR A  41      10.573  19.050   1.616  1.00  5.34           H  
ATOM    590  HA  TYR A  41      10.837  17.309   3.947  1.00  5.34           H  
ATOM    591 1HB  TYR A  41       8.853  17.270   1.610  1.00  5.34           H  
ATOM    592 2HB  TYR A  41       8.750  16.218   3.000  1.00  5.34           H  
ATOM    593  HD1 TYR A  41       6.683  18.058   1.860  1.00  5.34           H  
ATOM    594  HD2 TYR A  41       9.544  18.556   5.000  1.00  5.34           H  
ATOM    595  HE1 TYR A  41       5.210  19.744   2.912  1.00  5.34           H  
ATOM    596  HE2 TYR A  41       8.073  20.245   6.062  1.00  5.34           H  
ATOM    597  HH  TYR A  41       6.170  21.377   5.934  1.00  5.34           H  
ATOM    598  N   SER A  42      11.381  15.019   2.946  1.00  5.48           N  
ATOM    599  CA  SER A  42      11.812  13.810   2.273  1.00  5.48           C  
ATOM    600  C   SER A  42      10.631  13.427   1.408  1.00  5.48           C  
ATOM    601  O   SER A  42       9.518  13.820   1.768  1.00  5.48           O  
ATOM    602  CB  SER A  42      12.112  12.724   3.284  1.00  5.48           C  
ATOM    603  OG  SER A  42      10.936  12.304   3.945  1.00  5.48           O  
ATOM    604  H   SER A  42      11.185  15.029   3.934  1.00  5.48           H  
ATOM    605  HA  SER A  42      12.689  14.029   1.674  1.00  5.48           H  
ATOM    606 1HB  SER A  42      12.580  11.874   2.795  1.00  5.48           H  
ATOM    607 2HB  SER A  42      12.822  13.104   4.016  1.00  5.48           H  
ATOM    608  HG  SER A  42      11.221  11.638   4.590  1.00  5.48           H  
ATOM    609  N   PRO A  43      10.777  12.664   0.312  1.00  5.38           N  
ATOM    610  CA  PRO A  43       9.665  12.174  -0.481  1.00  5.38           C  
ATOM    611  C   PRO A  43       8.601  11.520   0.392  1.00  5.38           C  
ATOM    612  O   PRO A  43       7.414  11.733   0.168  1.00  5.38           O  
ATOM    613  CB  PRO A  43      10.348  11.164  -1.395  1.00  5.38           C  
ATOM    614  CG  PRO A  43      11.748  11.729  -1.574  1.00  5.38           C  
ATOM    615  CD  PRO A  43      12.108  12.295  -0.208  1.00  5.38           C  
ATOM    616  HA  PRO A  43       9.235  13.007  -1.057  1.00  5.38           H  
ATOM    617 1HB  PRO A  43      10.339  10.164  -0.932  1.00  5.38           H  
ATOM    618 2HB  PRO A  43       9.792  11.080  -2.343  1.00  5.38           H  
ATOM    619 1HG  PRO A  43      12.440  10.939  -1.905  1.00  5.38           H  
ATOM    620 2HG  PRO A  43      11.747  12.500  -2.361  1.00  5.38           H  
ATOM    621 1HD  PRO A  43      12.581  11.532   0.422  1.00  5.38           H  
ATOM    622 2HD  PRO A  43      12.740  13.183  -0.349  1.00  5.38           H  
ATOM    623  N   GLU A  44       9.030  10.797   1.441  1.00  5.04           N  
ATOM    624  CA  GLU A  44       8.074  10.167   2.347  1.00  5.04           C  
ATOM    625  C   GLU A  44       7.306  11.246   3.097  1.00  5.04           C  
ATOM    626  O   GLU A  44       6.096  11.142   3.303  1.00  5.04           O  
ATOM    627  CB  GLU A  44       8.791   9.234   3.322  1.00  5.04           C  
ATOM    628  CG  GLU A  44       9.384   7.986   2.667  1.00  5.04           C  
ATOM    629  CD  GLU A  44      10.136   7.098   3.632  1.00  5.04           C  
ATOM    630  OE1 GLU A  44      10.317   7.490   4.760  1.00  5.04           O  
ATOM    631  OE2 GLU A  44      10.527   6.026   3.234  1.00  5.04           O  
ATOM    632  H   GLU A  44      10.016  10.662   1.599  1.00  5.04           H  
ATOM    633  HA  GLU A  44       7.363   9.582   1.759  1.00  5.04           H  
ATOM    634 1HB  GLU A  44       9.601   9.776   3.815  1.00  5.04           H  
ATOM    635 2HB  GLU A  44       8.094   8.912   4.095  1.00  5.04           H  
ATOM    636 1HG  GLU A  44       8.569   7.415   2.216  1.00  5.04           H  
ATOM    637 2HG  GLU A  44      10.051   8.303   1.867  1.00  5.04           H  
ATOM    638  N   GLY A  45       8.013  12.312   3.481  1.00  4.58           N  
ATOM    639  CA  GLY A  45       7.393  13.429   4.167  1.00  4.58           C  
ATOM    640  C   GLY A  45       6.315  13.991   3.266  1.00  4.58           C  
ATOM    641  O   GLY A  45       5.166  14.172   3.678  1.00  4.58           O  
ATOM    642  H   GLY A  45       9.016  12.352   3.308  1.00  4.58           H  
ATOM    643 1HA  GLY A  45       6.961  13.098   5.111  1.00  4.58           H  
ATOM    644 2HA  GLY A  45       8.143  14.192   4.376  1.00  4.58           H  
ATOM    645  N   ALA A  46       6.680  14.267   2.017  1.00  4.10           N  
ATOM    646  CA  ALA A  46       5.726  14.825   1.081  1.00  4.10           C  
ATOM    647  C   ALA A  46       4.520  13.902   0.903  1.00  4.10           C  
ATOM    648  O   ALA A  46       3.384  14.374   0.890  1.00  4.10           O  
ATOM    649  CB  ALA A  46       6.384  15.088  -0.262  1.00  4.10           C  
ATOM    650  H   ALA A  46       7.643  14.081   1.735  1.00  4.10           H  
ATOM    651  HA  ALA A  46       5.370  15.768   1.496  1.00  4.10           H  
ATOM    652 1HB  ALA A  46       5.659  15.536  -0.944  1.00  4.10           H  
ATOM    653 2HB  ALA A  46       7.226  15.772  -0.127  1.00  4.10           H  
ATOM    654 3HB  ALA A  46       6.740  14.150  -0.676  1.00  4.10           H  
ATOM    655  N   GLU A  47       4.742  12.575   0.849  1.00  3.69           N  
ATOM    656  CA  GLU A  47       3.608  11.671   0.690  1.00  3.69           C  
ATOM    657  C   GLU A  47       2.653  11.804   1.872  1.00  3.69           C  
ATOM    658  O   GLU A  47       1.444  11.935   1.674  1.00  3.69           O  
ATOM    659  CB  GLU A  47       4.078  10.199   0.608  1.00  3.69           C  
ATOM    660  CG  GLU A  47       4.812   9.756  -0.690  1.00  3.69           C  
ATOM    661  CD  GLU A  47       5.374   8.316  -0.592  1.00  3.69           C  
ATOM    662  OE1 GLU A  47       5.262   7.734   0.454  1.00  3.69           O  
ATOM    663  OE2 GLU A  47       5.913   7.815  -1.566  1.00  3.69           O  
ATOM    664  H   GLU A  47       5.692  12.213   0.862  1.00  3.69           H  
ATOM    665  HA  GLU A  47       3.078  11.932  -0.220  1.00  3.69           H  
ATOM    666 1HB  GLU A  47       4.771  10.010   1.426  1.00  3.69           H  
ATOM    667 2HB  GLU A  47       3.225   9.537   0.760  1.00  3.69           H  
ATOM    668 1HG  GLU A  47       4.118   9.803  -1.524  1.00  3.69           H  
ATOM    669 2HG  GLU A  47       5.619  10.444  -0.899  1.00  3.69           H  
ATOM    670  N   GLU A  48       3.187  11.864   3.102  1.00  3.39           N  
ATOM    671  CA  GLU A  48       2.310  11.975   4.269  1.00  3.39           C  
ATOM    672  C   GLU A  48       1.569  13.308   4.313  1.00  3.39           C  
ATOM    673  O   GLU A  48       0.378  13.352   4.623  1.00  3.39           O  
ATOM    674  CB  GLU A  48       3.082  11.770   5.585  1.00  3.39           C  
ATOM    675  CG  GLU A  48       3.567  10.332   5.829  1.00  3.39           C  
ATOM    676  CD  GLU A  48       4.270  10.133   7.171  1.00  3.39           C  
ATOM    677  OE1 GLU A  48       4.477  11.094   7.876  1.00  3.39           O  
ATOM    678  OE2 GLU A  48       4.582   9.004   7.488  1.00  3.39           O  
ATOM    679  H   GLU A  48       4.201  11.777   3.215  1.00  3.39           H  
ATOM    680  HA  GLU A  48       1.564  11.184   4.204  1.00  3.39           H  
ATOM    681 1HB  GLU A  48       3.964  12.421   5.584  1.00  3.39           H  
ATOM    682 2HB  GLU A  48       2.456  12.071   6.425  1.00  3.39           H  
ATOM    683 1HG  GLU A  48       2.708   9.663   5.773  1.00  3.39           H  
ATOM    684 2HG  GLU A  48       4.251  10.064   5.022  1.00  3.39           H  
ATOM    685  N   VAL A  49       2.243  14.392   3.931  1.00  3.19           N  
ATOM    686  CA  VAL A  49       1.594  15.698   3.942  1.00  3.19           C  
ATOM    687  C   VAL A  49       0.428  15.706   2.974  1.00  3.19           C  
ATOM    688  O   VAL A  49      -0.664  16.195   3.300  1.00  3.19           O  
ATOM    689  CB  VAL A  49       2.604  16.801   3.574  1.00  3.19           C  
ATOM    690  CG1 VAL A  49       1.899  18.132   3.349  1.00  3.19           C  
ATOM    691  CG2 VAL A  49       3.610  16.948   4.718  1.00  3.19           C  
ATOM    692  H   VAL A  49       3.228  14.305   3.676  1.00  3.19           H  
ATOM    693  HA  VAL A  49       1.216  15.891   4.946  1.00  3.19           H  
ATOM    694  HB  VAL A  49       3.120  16.523   2.654  1.00  3.19           H  
ATOM    695 1HG1 VAL A  49       2.634  18.895   3.090  1.00  3.19           H  
ATOM    696 2HG1 VAL A  49       1.182  18.029   2.531  1.00  3.19           H  
ATOM    697 3HG1 VAL A  49       1.377  18.428   4.258  1.00  3.19           H  
ATOM    698 1HG2 VAL A  49       4.332  17.708   4.472  1.00  3.19           H  
ATOM    699 2HG2 VAL A  49       3.080  17.230   5.632  1.00  3.19           H  
ATOM    700 3HG2 VAL A  49       4.123  16.011   4.879  1.00  3.19           H  
ATOM    701  N   VAL A  50       0.642  15.150   1.790  1.00  3.07           N  
ATOM    702  CA  VAL A  50      -0.417  15.089   0.813  1.00  3.07           C  
ATOM    703  C   VAL A  50      -1.545  14.175   1.280  1.00  3.07           C  
ATOM    704  O   VAL A  50      -2.706  14.560   1.190  1.00  3.07           O  
ATOM    705  CB  VAL A  50       0.125  14.630  -0.539  1.00  3.07           C  
ATOM    706  CG1 VAL A  50      -1.044  14.392  -1.510  1.00  3.07           C  
ATOM    707  CG2 VAL A  50       1.071  15.695  -1.061  1.00  3.07           C  
ATOM    708  H   VAL A  50       1.564  14.771   1.563  1.00  3.07           H  
ATOM    709  HA  VAL A  50      -0.820  16.093   0.686  1.00  3.07           H  
ATOM    710  HB  VAL A  50       0.664  13.690  -0.409  1.00  3.07           H  
ATOM    711 1HG1 VAL A  50      -0.664  14.059  -2.465  1.00  3.07           H  
ATOM    712 2HG1 VAL A  50      -1.697  13.625  -1.096  1.00  3.07           H  
ATOM    713 3HG1 VAL A  50      -1.608  15.317  -1.645  1.00  3.07           H  
ATOM    714 1HG2 VAL A  50       1.489  15.392  -2.008  1.00  3.07           H  
ATOM    715 2HG2 VAL A  50       0.514  16.614  -1.172  1.00  3.07           H  
ATOM    716 3HG2 VAL A  50       1.877  15.849  -0.353  1.00  3.07           H  
ATOM    717  N   GLU A  51      -1.238  12.988   1.813  1.00  3.02           N  
ATOM    718  CA  GLU A  51      -2.326  12.116   2.246  1.00  3.02           C  
ATOM    719  C   GLU A  51      -3.177  12.757   3.339  1.00  3.02           C  
ATOM    720  O   GLU A  51      -4.411  12.664   3.298  1.00  3.02           O  
ATOM    721  CB  GLU A  51      -1.801  10.771   2.763  1.00  3.02           C  
ATOM    722  CG  GLU A  51      -1.229   9.816   1.710  1.00  3.02           C  
ATOM    723  CD  GLU A  51      -0.697   8.515   2.326  1.00  3.02           C  
ATOM    724  OE1 GLU A  51      -0.682   8.411   3.530  1.00  3.02           O  
ATOM    725  OE2 GLU A  51      -0.319   7.634   1.592  1.00  3.02           O  
ATOM    726  H   GLU A  51      -0.269  12.681   1.889  1.00  3.02           H  
ATOM    727  HA  GLU A  51      -2.965  11.924   1.387  1.00  3.02           H  
ATOM    728 1HB  GLU A  51      -1.010  10.960   3.489  1.00  3.02           H  
ATOM    729 2HB  GLU A  51      -2.603  10.247   3.285  1.00  3.02           H  
ATOM    730 1HG  GLU A  51      -2.006   9.574   0.982  1.00  3.02           H  
ATOM    731 2HG  GLU A  51      -0.427  10.319   1.185  1.00  3.02           H  
ATOM    732  N   GLU A  52      -2.543  13.444   4.301  1.00  3.01           N  
ATOM    733  CA  GLU A  52      -3.327  14.088   5.348  1.00  3.01           C  
ATOM    734  C   GLU A  52      -4.214  15.171   4.756  1.00  3.01           C  
ATOM    735  O   GLU A  52      -5.386  15.281   5.121  1.00  3.01           O  
ATOM    736  CB  GLU A  52      -2.442  14.668   6.456  1.00  3.01           C  
ATOM    737  CG  GLU A  52      -1.784  13.614   7.366  1.00  3.01           C  
ATOM    738  CD  GLU A  52      -0.924  14.200   8.478  1.00  3.01           C  
ATOM    739  OE1 GLU A  52      -0.685  15.386   8.469  1.00  3.01           O  
ATOM    740  OE2 GLU A  52      -0.529  13.454   9.349  1.00  3.01           O  
ATOM    741  H   GLU A  52      -1.522  13.491   4.316  1.00  3.01           H  
ATOM    742  HA  GLU A  52      -3.975  13.335   5.797  1.00  3.01           H  
ATOM    743 1HB  GLU A  52      -1.637  15.255   6.002  1.00  3.01           H  
ATOM    744 2HB  GLU A  52      -3.028  15.343   7.082  1.00  3.01           H  
ATOM    745 1HG  GLU A  52      -2.570  13.005   7.809  1.00  3.01           H  
ATOM    746 2HG  GLU A  52      -1.168  12.963   6.746  1.00  3.01           H  
ATOM    747  N   LEU A  53      -3.687  15.925   3.791  1.00  3.07           N  
ATOM    748  CA  LEU A  53      -4.473  16.966   3.157  1.00  3.07           C  
ATOM    749  C   LEU A  53      -5.655  16.391   2.415  1.00  3.07           C  
ATOM    750  O   LEU A  53      -6.751  16.949   2.460  1.00  3.07           O  
ATOM    751  CB  LEU A  53      -3.666  17.777   2.170  1.00  3.07           C  
ATOM    752  CG  LEU A  53      -4.493  18.845   1.498  1.00  3.07           C  
ATOM    753  CD1 LEU A  53      -5.062  19.775   2.551  1.00  3.07           C  
ATOM    754  CD2 LEU A  53      -3.646  19.569   0.588  1.00  3.07           C  
ATOM    755  H   LEU A  53      -2.705  15.806   3.521  1.00  3.07           H  
ATOM    756  HA  LEU A  53      -4.847  17.629   3.933  1.00  3.07           H  
ATOM    757 1HB  LEU A  53      -2.832  18.244   2.689  1.00  3.07           H  
ATOM    758 2HB  LEU A  53      -3.271  17.110   1.402  1.00  3.07           H  
ATOM    759  HG  LEU A  53      -5.320  18.390   0.953  1.00  3.07           H  
ATOM    760 1HD1 LEU A  53      -5.656  20.543   2.070  1.00  3.07           H  
ATOM    761 2HD1 LEU A  53      -5.695  19.211   3.239  1.00  3.07           H  
ATOM    762 3HD1 LEU A  53      -4.248  20.236   3.107  1.00  3.07           H  
ATOM    763 1HD2 LEU A  53      -4.214  20.359   0.111  1.00  3.07           H  
ATOM    764 2HD2 LEU A  53      -2.842  19.996   1.169  1.00  3.07           H  
ATOM    765 3HD2 LEU A  53      -3.240  18.893  -0.167  1.00  3.07           H  
ATOM    766  N   LEU A  54      -5.426  15.300   1.692  1.00  3.18           N  
ATOM    767  CA  LEU A  54      -6.499  14.710   0.921  1.00  3.18           C  
ATOM    768  C   LEU A  54      -7.604  14.259   1.859  1.00  3.18           C  
ATOM    769  O   LEU A  54      -8.786  14.458   1.565  1.00  3.18           O  
ATOM    770  CB  LEU A  54      -5.975  13.521   0.133  1.00  3.18           C  
ATOM    771  CG  LEU A  54      -5.024  13.866  -0.968  1.00  3.18           C  
ATOM    772  CD1 LEU A  54      -4.498  12.567  -1.576  1.00  3.18           C  
ATOM    773  CD2 LEU A  54      -5.713  14.757  -1.925  1.00  3.18           C  
ATOM    774  H   LEU A  54      -4.490  14.894   1.669  1.00  3.18           H  
ATOM    775  HA  LEU A  54      -6.895  15.454   0.236  1.00  3.18           H  
ATOM    776 1HB  LEU A  54      -5.452  12.853   0.820  1.00  3.18           H  
ATOM    777 2HB  LEU A  54      -6.813  12.981  -0.304  1.00  3.18           H  
ATOM    778  HG  LEU A  54      -4.186  14.399  -0.575  1.00  3.18           H  
ATOM    779 1HD1 LEU A  54      -3.796  12.776  -2.364  1.00  3.18           H  
ATOM    780 2HD1 LEU A  54      -4.004  11.980  -0.807  1.00  3.18           H  
ATOM    781 3HD1 LEU A  54      -5.334  12.004  -1.974  1.00  3.18           H  
ATOM    782 1HD2 LEU A  54      -5.030  15.024  -2.718  1.00  3.18           H  
ATOM    783 2HD2 LEU A  54      -6.572  14.239  -2.329  1.00  3.18           H  
ATOM    784 3HD2 LEU A  54      -6.043  15.656  -1.411  1.00  3.18           H  
ATOM    785  N   GLN A  55      -7.232  13.733   3.027  1.00  3.35           N  
ATOM    786  CA  GLN A  55      -8.249  13.331   3.982  1.00  3.35           C  
ATOM    787  C   GLN A  55      -9.030  14.559   4.435  1.00  3.35           C  
ATOM    788  O   GLN A  55     -10.261  14.523   4.481  1.00  3.35           O  
ATOM    789  CB  GLN A  55      -7.611  12.631   5.180  1.00  3.35           C  
ATOM    790  CG  GLN A  55      -8.606  12.091   6.211  1.00  3.35           C  
ATOM    791  CD  GLN A  55      -9.515  10.983   5.676  1.00  3.35           C  
ATOM    792  OE1 GLN A  55      -9.138  10.211   4.781  1.00  3.35           O  
ATOM    793  NE2 GLN A  55     -10.716  10.887   6.244  1.00  3.35           N  
ATOM    794  H   GLN A  55      -6.242  13.573   3.232  1.00  3.35           H  
ATOM    795  HA  GLN A  55      -8.936  12.645   3.494  1.00  3.35           H  
ATOM    796 1HB  GLN A  55      -6.990  11.806   4.831  1.00  3.35           H  
ATOM    797 2HB  GLN A  55      -6.954  13.330   5.696  1.00  3.35           H  
ATOM    798 1HG  GLN A  55      -8.053  11.702   7.060  1.00  3.35           H  
ATOM    799 2HG  GLN A  55      -9.245  12.920   6.535  1.00  3.35           H  
ATOM    800 1HE2 GLN A  55     -11.357  10.180   5.955  1.00  3.35           H  
ATOM    801 2HE2 GLN A  55     -10.979  11.546   6.994  1.00  3.35           H  
ATOM    802  N   GLU A  56      -8.350  15.675   4.707  1.00  3.58           N  
ATOM    803  CA  GLU A  56      -9.098  16.857   5.116  1.00  3.58           C  
ATOM    804  C   GLU A  56     -10.021  17.335   3.992  1.00  3.58           C  
ATOM    805  O   GLU A  56     -11.170  17.708   4.239  1.00  3.58           O  
ATOM    806  CB  GLU A  56      -8.172  18.012   5.522  1.00  3.58           C  
ATOM    807  CG  GLU A  56      -7.385  17.813   6.817  1.00  3.58           C  
ATOM    808  CD  GLU A  56      -6.532  19.024   7.180  1.00  3.58           C  
ATOM    809  OE1 GLU A  56      -6.521  19.972   6.425  1.00  3.58           O  
ATOM    810  OE2 GLU A  56      -5.908  19.001   8.216  1.00  3.58           O  
ATOM    811  H   GLU A  56      -7.328  15.686   4.661  1.00  3.58           H  
ATOM    812  HA  GLU A  56      -9.718  16.588   5.977  1.00  3.58           H  
ATOM    813 1HB  GLU A  56      -7.451  18.183   4.727  1.00  3.58           H  
ATOM    814 2HB  GLU A  56      -8.760  18.925   5.629  1.00  3.58           H  
ATOM    815 1HG  GLU A  56      -8.079  17.606   7.631  1.00  3.58           H  
ATOM    816 2HG  GLU A  56      -6.739  16.943   6.697  1.00  3.58           H  
ATOM    817  N   ALA A  57      -9.536  17.292   2.744  1.00  3.88           N  
ATOM    818  CA  ALA A  57     -10.345  17.735   1.617  1.00  3.88           C  
ATOM    819  C   ALA A  57     -11.613  16.907   1.531  1.00  3.88           C  
ATOM    820  O   ALA A  57     -12.692  17.436   1.295  1.00  3.88           O  
ATOM    821  CB  ALA A  57      -9.562  17.638   0.320  1.00  3.88           C  
ATOM    822  H   ALA A  57      -8.581  16.971   2.592  1.00  3.88           H  
ATOM    823  HA  ALA A  57     -10.626  18.777   1.787  1.00  3.88           H  
ATOM    824 1HB  ALA A  57     -10.181  17.991  -0.504  1.00  3.88           H  
ATOM    825 2HB  ALA A  57      -8.658  18.247   0.390  1.00  3.88           H  
ATOM    826 3HB  ALA A  57      -9.284  16.598   0.144  1.00  3.88           H  
ATOM    827  N   LEU A  58     -11.483  15.605   1.780  1.00  4.24           N  
ATOM    828  CA  LEU A  58     -12.614  14.696   1.763  1.00  4.24           C  
ATOM    829  C   LEU A  58     -13.611  15.022   2.854  1.00  4.24           C  
ATOM    830  O   LEU A  58     -14.810  15.154   2.599  1.00  4.24           O  
ATOM    831  CB  LEU A  58     -12.129  13.261   1.941  1.00  4.24           C  
ATOM    832  CG  LEU A  58     -13.202  12.192   2.028  1.00  4.24           C  
ATOM    833  CD1 LEU A  58     -14.019  12.186   0.744  1.00  4.24           C  
ATOM    834  CD2 LEU A  58     -12.519  10.850   2.269  1.00  4.24           C  
ATOM    835  H   LEU A  58     -10.554  15.228   1.953  1.00  4.24           H  
ATOM    836  HA  LEU A  58     -13.105  14.778   0.799  1.00  4.24           H  
ATOM    837 1HB  LEU A  58     -11.474  13.011   1.104  1.00  4.24           H  
ATOM    838 2HB  LEU A  58     -11.544  13.201   2.849  1.00  4.24           H  
ATOM    839  HG  LEU A  58     -13.874  12.410   2.859  1.00  4.24           H  
ATOM    840 1HD1 LEU A  58     -14.789  11.418   0.805  1.00  4.24           H  
ATOM    841 2HD1 LEU A  58     -14.487  13.162   0.601  1.00  4.24           H  
ATOM    842 3HD1 LEU A  58     -13.363  11.972  -0.105  1.00  4.24           H  
ATOM    843 1HD2 LEU A  58     -13.270  10.066   2.341  1.00  4.24           H  
ATOM    844 2HD2 LEU A  58     -11.845  10.639   1.434  1.00  4.24           H  
ATOM    845 3HD2 LEU A  58     -11.946  10.898   3.197  1.00  4.24           H  
ATOM    846  N   GLU A  59     -13.120  15.187   4.080  1.00  4.67           N  
ATOM    847  CA  GLU A  59     -13.975  15.452   5.234  1.00  4.67           C  
ATOM    848  C   GLU A  59     -14.732  16.771   5.097  1.00  4.67           C  
ATOM    849  O   GLU A  59     -15.841  16.916   5.618  1.00  4.67           O  
ATOM    850  CB  GLU A  59     -13.150  15.429   6.522  1.00  4.67           C  
ATOM    851  CG  GLU A  59     -12.628  14.026   6.889  1.00  4.67           C  
ATOM    852  CD  GLU A  59     -11.792  13.971   8.149  1.00  4.67           C  
ATOM    853  OE1 GLU A  59     -11.652  14.971   8.820  1.00  4.67           O  
ATOM    854  OE2 GLU A  59     -11.271  12.905   8.422  1.00  4.67           O  
ATOM    855  H   GLU A  59     -12.112  15.090   4.218  1.00  4.67           H  
ATOM    856  HA  GLU A  59     -14.711  14.652   5.293  1.00  4.67           H  
ATOM    857 1HB  GLU A  59     -12.287  16.089   6.406  1.00  4.67           H  
ATOM    858 2HB  GLU A  59     -13.749  15.807   7.350  1.00  4.67           H  
ATOM    859 1HG  GLU A  59     -13.481  13.362   7.012  1.00  4.67           H  
ATOM    860 2HG  GLU A  59     -12.039  13.648   6.057  1.00  4.67           H  
ATOM    861  N   LYS A  60     -14.152  17.727   4.374  1.00  5.12           N  
ATOM    862  CA  LYS A  60     -14.788  19.016   4.161  1.00  5.12           C  
ATOM    863  C   LYS A  60     -15.788  19.022   2.983  1.00  5.12           C  
ATOM    864  O   LYS A  60     -16.380  20.073   2.699  1.00  5.12           O  
ATOM    865  CB  LYS A  60     -13.732  20.106   3.947  1.00  5.12           C  
ATOM    866  CG  LYS A  60     -12.844  20.417   5.166  1.00  5.12           C  
ATOM    867  CD  LYS A  60     -11.939  21.646   4.922  1.00  5.12           C  
ATOM    868  CE  LYS A  60     -10.829  21.366   3.886  1.00  5.12           C  
ATOM    869  NZ  LYS A  60      -9.824  22.496   3.818  1.00  5.12           N  
ATOM    870  H   LYS A  60     -13.215  17.564   4.002  1.00  5.12           H  
ATOM    871  HA  LYS A  60     -15.347  19.262   5.061  1.00  5.12           H  
ATOM    872 1HB  LYS A  60     -13.067  19.790   3.136  1.00  5.12           H  
ATOM    873 2HB  LYS A  60     -14.220  21.025   3.646  1.00  5.12           H  
ATOM    874 1HG  LYS A  60     -13.485  20.624   6.023  1.00  5.12           H  
ATOM    875 2HG  LYS A  60     -12.225  19.563   5.407  1.00  5.12           H  
ATOM    876 1HD  LYS A  60     -12.548  22.477   4.569  1.00  5.12           H  
ATOM    877 2HD  LYS A  60     -11.470  21.939   5.862  1.00  5.12           H  
ATOM    878 1HE  LYS A  60     -10.308  20.444   4.148  1.00  5.12           H  
ATOM    879 2HE  LYS A  60     -11.285  21.244   2.906  1.00  5.12           H  
ATOM    880 1HZ  LYS A  60      -9.098  22.295   3.102  1.00  5.12           H  
ATOM    881 2HZ  LYS A  60     -10.283  23.353   3.564  1.00  5.12           H  
ATOM    882 3HZ  LYS A  60      -9.373  22.613   4.710  1.00  5.12           H  
ATOM    883  N   MET A  61     -15.960  17.892   2.275  1.00  5.57           N  
ATOM    884  CA  MET A  61     -16.908  17.825   1.157  1.00  5.57           C  
ATOM    885  C   MET A  61     -18.179  17.060   1.505  1.00  5.57           C  
ATOM    886  O   MET A  61     -18.147  16.112   2.287  1.00  5.57           O  
ATOM    887  CB  MET A  61     -16.278  17.221  -0.114  1.00  5.57           C  
ATOM    888  CG  MET A  61     -15.258  18.109  -0.797  1.00  5.57           C  
ATOM    889  SD  MET A  61     -14.565  17.451  -2.367  1.00  5.57           S  
ATOM    890  CE  MET A  61     -13.312  16.264  -1.875  1.00  5.57           C  
ATOM    891  H   MET A  61     -15.452  17.045   2.524  1.00  5.57           H  
ATOM    892  HA  MET A  61     -17.212  18.840   0.918  1.00  5.57           H  
ATOM    893 1HB  MET A  61     -15.775  16.285   0.149  1.00  5.57           H  
ATOM    894 2HB  MET A  61     -17.059  16.987  -0.826  1.00  5.57           H  
ATOM    895 1HG  MET A  61     -15.722  19.068  -1.007  1.00  5.57           H  
ATOM    896 2HG  MET A  61     -14.447  18.270  -0.109  1.00  5.57           H  
ATOM    897 1HE  MET A  61     -12.849  15.828  -2.769  1.00  5.57           H  
ATOM    898 2HE  MET A  61     -12.548  16.760  -1.281  1.00  5.57           H  
ATOM    899 3HE  MET A  61     -13.766  15.472  -1.287  1.00  5.57           H  
ATOM    900  N   ALA A  62     -19.277  17.478   0.860  1.00  5.97           N  
ATOM    901  CA  ALA A  62     -20.634  16.913   0.940  1.00  5.97           C  
ATOM    902  C   ALA A  62     -21.605  18.044   1.229  1.00  5.97           C  
ATOM    903  O   ALA A  62     -22.719  17.812   1.701  1.00  5.97           O  
ATOM    904  OXT ALA A  62     -21.350  19.160   0.781  1.00  5.97           O  
ATOM    905  CB  ALA A  62     -20.785  15.823   2.001  1.00  5.97           C  
ATOM    906  H   ALA A  62     -19.157  18.275   0.255  1.00  5.97           H  
ATOM    907  HA  ALA A  62     -20.890  16.491  -0.028  1.00  5.97           H  
ATOM    908 1HB  ALA A  62     -21.813  15.468   1.996  1.00  5.97           H  
ATOM    909 2HB  ALA A  62     -20.128  14.980   1.782  1.00  5.97           H  
ATOM    910 3HB  ALA A  62     -20.553  16.226   2.986  1.00  5.97           H  
ENDMDL

REMARK ID 654378 DOMAINID 647627 MODEL 4 nmb-54k6
MODEL     4
ATOM      1  N   ASP A   1      -0.672  -0.167   0.561  1.00  7.55           N  
ATOM      2  CA  ASP A   1       0.726  -0.397   0.231  1.00  7.55           C  
ATOM      3  C   ASP A   1       1.619   0.830   0.415  1.00  7.55           C  
ATOM      4  O   ASP A   1       2.733   0.688   0.926  1.00  7.55           O  
ATOM      5  CB  ASP A   1       0.897  -0.950  -1.192  1.00  7.55           C  
ATOM      6  CG  ASP A   1       0.329  -2.379  -1.373  1.00  7.55           C  
ATOM      7  OD1 ASP A   1       0.384  -3.149  -0.435  1.00  7.55           O  
ATOM      8  OD2 ASP A   1      -0.116  -2.694  -2.454  1.00  7.55           O  
ATOM      9 1H   ASP A   1      -1.177  -1.039   0.552  1.00  7.55           H  
ATOM     10 2H   ASP A   1      -0.738   0.260   1.470  1.00  7.55           H  
ATOM     11 3H   ASP A   1      -1.079   0.457  -0.123  1.00  7.55           H  
ATOM     12  HA  ASP A   1       1.098  -1.164   0.909  1.00  7.55           H  
ATOM     13 1HB  ASP A   1       0.387  -0.285  -1.892  1.00  7.55           H  
ATOM     14 2HB  ASP A   1       1.953  -0.953  -1.455  1.00  7.55           H  
ATOM     15  N   GLY A   2       1.187   2.038   0.020  1.00  6.94           N  
ATOM     16  CA  GLY A   2       2.146   3.138   0.213  1.00  6.94           C  
ATOM     17  C   GLY A   2       1.750   4.576  -0.155  1.00  6.94           C  
ATOM     18  O   GLY A   2       0.578   4.937  -0.311  1.00  6.94           O  
ATOM     19  H   GLY A   2       0.267   2.180  -0.408  1.00  6.94           H  
ATOM     20 1HA  GLY A   2       2.448   3.133   1.260  1.00  6.94           H  
ATOM     21 2HA  GLY A   2       3.049   2.888  -0.342  1.00  6.94           H  
ATOM     22  N   GLU A   3       2.794   5.401  -0.264  1.00  6.22           N  
ATOM     23  CA  GLU A   3       2.701   6.838  -0.508  1.00  6.22           C  
ATOM     24  C   GLU A   3       2.018   7.147  -1.833  1.00  6.22           C  
ATOM     25  O   GLU A   3       1.239   8.095  -1.940  1.00  6.22           O  
ATOM     26  CB  GLU A   3       4.122   7.415  -0.570  1.00  6.22           C  
ATOM     27  CG  GLU A   3       4.925   7.368   0.745  1.00  6.22           C  
ATOM     28  CD  GLU A   3       6.359   7.856   0.565  1.00  6.22           C  
ATOM     29  OE1 GLU A   3       6.726   8.157  -0.547  1.00  6.22           O  
ATOM     30  OE2 GLU A   3       7.087   7.895   1.528  1.00  6.22           O  
ATOM     31  H   GLU A   3       3.716   5.006  -0.136  1.00  6.22           H  
ATOM     32  HA  GLU A   3       2.134   7.304   0.300  1.00  6.22           H  
ATOM     33 1HB  GLU A   3       4.696   6.881  -1.328  1.00  6.22           H  
ATOM     34 2HB  GLU A   3       4.068   8.459  -0.883  1.00  6.22           H  
ATOM     35 1HG  GLU A   3       4.440   7.971   1.503  1.00  6.22           H  
ATOM     36 2HG  GLU A   3       4.943   6.341   1.103  1.00  6.22           H  
ATOM     37  N   GLU A   4       2.292   6.328  -2.847  1.00  5.46           N  
ATOM     38  CA  GLU A   4       1.724   6.567  -4.163  1.00  5.46           C  
ATOM     39  C   GLU A   4       0.210   6.491  -4.120  1.00  5.46           C  
ATOM     40  O   GLU A   4      -0.471   7.281  -4.773  1.00  5.46           O  
ATOM     41  CB  GLU A   4       2.267   5.556  -5.176  1.00  5.46           C  
ATOM     42  CG  GLU A   4       3.744   5.745  -5.521  1.00  5.46           C  
ATOM     43  CD  GLU A   4       4.277   4.694  -6.472  1.00  5.46           C  
ATOM     44  OE1 GLU A   4       3.565   3.761  -6.759  1.00  5.46           O  
ATOM     45  OE2 GLU A   4       5.396   4.831  -6.909  1.00  5.46           O  
ATOM     46  H   GLU A   4       2.922   5.555  -2.699  1.00  5.46           H  
ATOM     47  HA  GLU A   4       2.005   7.570  -4.485  1.00  5.46           H  
ATOM     48 1HB  GLU A   4       2.138   4.547  -4.784  1.00  5.46           H  
ATOM     49 2HB  GLU A   4       1.692   5.625  -6.100  1.00  5.46           H  
ATOM     50 1HG  GLU A   4       3.875   6.727  -5.975  1.00  5.46           H  
ATOM     51 2HG  GLU A   4       4.324   5.723  -4.598  1.00  5.46           H  
ATOM     52  N   GLU A   5      -0.318   5.556  -3.329  1.00  4.77           N  
ATOM     53  CA  GLU A   5      -1.756   5.391  -3.221  1.00  4.77           C  
ATOM     54  C   GLU A   5      -2.384   6.594  -2.555  1.00  4.77           C  
ATOM     55  O   GLU A   5      -3.407   7.096  -3.011  1.00  4.77           O  
ATOM     56  CB  GLU A   5      -2.080   4.143  -2.421  1.00  4.77           C  
ATOM     57  CG  GLU A   5      -1.745   2.852  -3.115  1.00  4.77           C  
ATOM     58  CD  GLU A   5      -1.943   1.696  -2.217  1.00  4.77           C  
ATOM     59  OE1 GLU A   5      -1.446   1.741  -1.099  1.00  4.77           O  
ATOM     60  OE2 GLU A   5      -2.585   0.760  -2.613  1.00  4.77           O  
ATOM     61  H   GLU A   5       0.296   4.958  -2.795  1.00  4.77           H  
ATOM     62  HA  GLU A   5      -2.173   5.295  -4.224  1.00  4.77           H  
ATOM     63 1HB  GLU A   5      -1.543   4.166  -1.478  1.00  4.77           H  
ATOM     64 2HB  GLU A   5      -3.145   4.132  -2.187  1.00  4.77           H  
ATOM     65 1HG  GLU A   5      -2.377   2.740  -3.996  1.00  4.77           H  
ATOM     66 2HG  GLU A   5      -0.705   2.886  -3.441  1.00  4.77           H  
ATOM     67  N   VAL A   6      -1.726   7.130  -1.524  1.00  4.19           N  
ATOM     68  CA  VAL A   6      -2.293   8.308  -0.872  1.00  4.19           C  
ATOM     69  C   VAL A   6      -2.320   9.442  -1.883  1.00  4.19           C  
ATOM     70  O   VAL A   6      -3.308  10.175  -1.992  1.00  4.19           O  
ATOM     71  CB  VAL A   6      -1.493   8.743   0.364  1.00  4.19           C  
ATOM     72  CG1 VAL A   6      -2.044  10.085   0.870  1.00  4.19           C  
ATOM     73  CG2 VAL A   6      -1.585   7.678   1.451  1.00  4.19           C  
ATOM     74  H   VAL A   6      -0.872   6.681  -1.179  1.00  4.19           H  
ATOM     75  HA  VAL A   6      -3.315   8.083  -0.564  1.00  4.19           H  
ATOM     76  HB  VAL A   6      -0.445   8.894   0.082  1.00  4.19           H  
ATOM     77 1HG1 VAL A   6      -1.467  10.404   1.729  1.00  4.19           H  
ATOM     78 2HG1 VAL A   6      -1.951  10.827   0.078  1.00  4.19           H  
ATOM     79 3HG1 VAL A   6      -3.092   9.978   1.154  1.00  4.19           H  
ATOM     80 1HG2 VAL A   6      -1.014   7.997   2.322  1.00  4.19           H  
ATOM     81 2HG2 VAL A   6      -2.629   7.534   1.737  1.00  4.19           H  
ATOM     82 3HG2 VAL A   6      -1.175   6.739   1.069  1.00  4.19           H  
ATOM     83  N   GLY A   7      -1.230   9.561  -2.641  1.00  3.73           N  
ATOM     84  CA  GLY A   7      -1.109  10.558  -3.684  1.00  3.73           C  
ATOM     85  C   GLY A   7      -2.264  10.455  -4.678  1.00  3.73           C  
ATOM     86  O   GLY A   7      -2.977  11.438  -4.899  1.00  3.73           O  
ATOM     87  H   GLY A   7      -0.443   8.932  -2.476  1.00  3.73           H  
ATOM     88 1HA  GLY A   7      -1.085  11.551  -3.237  1.00  3.73           H  
ATOM     89 2HA  GLY A   7      -0.163  10.410  -4.204  1.00  3.73           H  
ATOM     90  N   GLU A   8      -2.466   9.274  -5.274  1.00  3.39           N  
ATOM     91  CA  GLU A   8      -3.542   9.135  -6.252  1.00  3.39           C  
ATOM     92  C   GLU A   8      -4.908   9.406  -5.631  1.00  3.39           C  
ATOM     93  O   GLU A   8      -5.755  10.053  -6.253  1.00  3.39           O  
ATOM     94  CB  GLU A   8      -3.543   7.741  -6.897  1.00  3.39           C  
ATOM     95  CG  GLU A   8      -2.381   7.473  -7.869  1.00  3.39           C  
ATOM     96  CD  GLU A   8      -2.428   6.085  -8.503  1.00  3.39           C  
ATOM     97  OE1 GLU A   8      -3.253   5.291  -8.107  1.00  3.39           O  
ATOM     98  OE2 GLU A   8      -1.645   5.833  -9.393  1.00  3.39           O  
ATOM     99  H   GLU A   8      -1.856   8.486  -5.052  1.00  3.39           H  
ATOM    100  HA  GLU A   8      -3.380   9.873  -7.039  1.00  3.39           H  
ATOM    101 1HB  GLU A   8      -3.491   6.986  -6.107  1.00  3.39           H  
ATOM    102 2HB  GLU A   8      -4.479   7.590  -7.433  1.00  3.39           H  
ATOM    103 1HG  GLU A   8      -2.403   8.224  -8.658  1.00  3.39           H  
ATOM    104 2HG  GLU A   8      -1.443   7.586  -7.324  1.00  3.39           H  
ATOM    105  N   GLU A   9      -5.132   8.947  -4.396  1.00  3.15           N  
ATOM    106  CA  GLU A   9      -6.418   9.209  -3.772  1.00  3.15           C  
ATOM    107  C   GLU A   9      -6.604  10.706  -3.591  1.00  3.15           C  
ATOM    108  O   GLU A   9      -7.703  11.224  -3.803  1.00  3.15           O  
ATOM    109  CB  GLU A   9      -6.555   8.474  -2.431  1.00  3.15           C  
ATOM    110  CG  GLU A   9      -6.713   6.949  -2.557  1.00  3.15           C  
ATOM    111  CD  GLU A   9      -6.785   6.236  -1.225  1.00  3.15           C  
ATOM    112  OE1 GLU A   9      -6.613   6.873  -0.212  1.00  3.15           O  
ATOM    113  OE2 GLU A   9      -7.021   5.048  -1.224  1.00  3.15           O  
ATOM    114  H   GLU A   9      -4.422   8.406  -3.904  1.00  3.15           H  
ATOM    115  HA  GLU A   9      -7.204   8.849  -4.436  1.00  3.15           H  
ATOM    116 1HB  GLU A   9      -5.669   8.669  -1.823  1.00  3.15           H  
ATOM    117 2HB  GLU A   9      -7.417   8.863  -1.891  1.00  3.15           H  
ATOM    118 1HG  GLU A   9      -7.623   6.740  -3.117  1.00  3.15           H  
ATOM    119 2HG  GLU A   9      -5.877   6.556  -3.130  1.00  3.15           H  
ATOM    120  N   ALA A  10      -5.532  11.420  -3.239  1.00  3.00           N  
ATOM    121  CA  ALA A  10      -5.638  12.853  -3.081  1.00  3.00           C  
ATOM    122  C   ALA A  10      -6.026  13.506  -4.379  1.00  3.00           C  
ATOM    123  O   ALA A  10      -6.861  14.406  -4.397  1.00  3.00           O  
ATOM    124  CB  ALA A  10      -4.334  13.444  -2.576  1.00  3.00           C  
ATOM    125  H   ALA A  10      -4.643  10.956  -3.050  1.00  3.00           H  
ATOM    126  HA  ALA A  10      -6.430  13.043  -2.379  1.00  3.00           H  
ATOM    127 1HB  ALA A  10      -4.446  14.516  -2.440  1.00  3.00           H  
ATOM    128 2HB  ALA A  10      -4.073  12.984  -1.644  1.00  3.00           H  
ATOM    129 3HB  ALA A  10      -3.549  13.252  -3.297  1.00  3.00           H  
ATOM    130  N   GLU A  11      -5.467  13.034  -5.491  1.00  2.90           N  
ATOM    131  CA  GLU A  11      -5.831  13.648  -6.755  1.00  2.90           C  
ATOM    132  C   GLU A  11      -7.313  13.432  -7.059  1.00  2.90           C  
ATOM    133  O   GLU A  11      -7.995  14.353  -7.526  1.00  2.90           O  
ATOM    134  CB  GLU A  11      -4.967  13.112  -7.908  1.00  2.90           C  
ATOM    135  CG  GLU A  11      -3.495  13.565  -7.877  1.00  2.90           C  
ATOM    136  CD  GLU A  11      -2.671  13.053  -9.061  1.00  2.90           C  
ATOM    137  OE1 GLU A  11      -3.184  12.287  -9.845  1.00  2.90           O  
ATOM    138  OE2 GLU A  11      -1.531  13.446  -9.177  1.00  2.90           O  
ATOM    139  H   GLU A  11      -4.771  12.288  -5.438  1.00  2.90           H  
ATOM    140  HA  GLU A  11      -5.658  14.720  -6.674  1.00  2.90           H  
ATOM    141 1HB  GLU A  11      -4.978  12.021  -7.886  1.00  2.90           H  
ATOM    142 2HB  GLU A  11      -5.398  13.422  -8.858  1.00  2.90           H  
ATOM    143 1HG  GLU A  11      -3.463  14.653  -7.868  1.00  2.90           H  
ATOM    144 2HG  GLU A  11      -3.047  13.209  -6.949  1.00  2.90           H  
ATOM    145  N   GLU A  12      -7.839  12.238  -6.758  1.00  2.86           N  
ATOM    146  CA  GLU A  12      -9.253  11.995  -7.030  1.00  2.86           C  
ATOM    147  C   GLU A  12     -10.175  12.799  -6.104  1.00  2.86           C  
ATOM    148  O   GLU A  12     -11.160  13.389  -6.567  1.00  2.86           O  
ATOM    149  CB  GLU A  12      -9.593  10.496  -6.930  1.00  2.86           C  
ATOM    150  CG  GLU A  12      -9.000   9.616  -8.049  1.00  2.86           C  
ATOM    151  CD  GLU A  12      -9.410   8.146  -7.949  1.00  2.86           C  
ATOM    152  OE1 GLU A  12     -10.062   7.784  -6.995  1.00  2.86           O  
ATOM    153  OE2 GLU A  12      -9.078   7.396  -8.842  1.00  2.86           O  
ATOM    154  H   GLU A  12      -7.238  11.502  -6.378  1.00  2.86           H  
ATOM    155  HA  GLU A  12      -9.455  12.310  -8.053  1.00  2.86           H  
ATOM    156 1HB  GLU A  12      -9.222  10.110  -5.975  1.00  2.86           H  
ATOM    157 2HB  GLU A  12     -10.673  10.367  -6.935  1.00  2.86           H  
ATOM    158 1HG  GLU A  12      -9.321  10.009  -9.012  1.00  2.86           H  
ATOM    159 2HG  GLU A  12      -7.911   9.689  -8.003  1.00  2.86           H  
ATOM    160  N   GLU A  13      -9.837  12.879  -4.814  1.00  2.89           N  
ATOM    161  CA  GLU A  13     -10.678  13.608  -3.868  1.00  2.89           C  
ATOM    162  C   GLU A  13     -10.635  15.107  -4.120  1.00  2.89           C  
ATOM    163  O   GLU A  13     -11.664  15.787  -4.025  1.00  2.89           O  
ATOM    164  CB  GLU A  13     -10.274  13.283  -2.443  1.00  2.89           C  
ATOM    165  CG  GLU A  13     -10.608  11.849  -2.002  1.00  2.89           C  
ATOM    166  CD  GLU A  13     -12.081  11.563  -2.033  1.00  2.89           C  
ATOM    167  OE1 GLU A  13     -12.809  12.327  -1.463  1.00  2.89           O  
ATOM    168  OE2 GLU A  13     -12.473  10.574  -2.615  1.00  2.89           O  
ATOM    169  H   GLU A  13      -9.004  12.389  -4.483  1.00  2.89           H  
ATOM    170  HA  GLU A  13     -11.707  13.276  -4.008  1.00  2.89           H  
ATOM    171 1HB  GLU A  13      -9.204  13.377  -2.392  1.00  2.89           H  
ATOM    172 2HB  GLU A  13     -10.713  13.995  -1.743  1.00  2.89           H  
ATOM    173 1HG  GLU A  13     -10.097  11.153  -2.668  1.00  2.89           H  
ATOM    174 2HG  GLU A  13     -10.237  11.684  -1.002  1.00  2.89           H  
ATOM    175  N   ILE A  14      -9.460  15.615  -4.490  1.00  2.97           N  
ATOM    176  CA  ILE A  14      -9.329  17.016  -4.819  1.00  2.97           C  
ATOM    177  C   ILE A  14     -10.126  17.288  -6.081  1.00  2.97           C  
ATOM    178  O   ILE A  14     -10.885  18.249  -6.115  1.00  2.97           O  
ATOM    179  CB  ILE A  14      -7.863  17.454  -4.944  1.00  2.97           C  
ATOM    180  CG1 ILE A  14      -7.190  17.397  -3.547  1.00  2.97           C  
ATOM    181  CG2 ILE A  14      -7.799  18.849  -5.509  1.00  2.97           C  
ATOM    182  CD1 ILE A  14      -5.693  17.532  -3.579  1.00  2.97           C  
ATOM    183  H   ILE A  14      -8.631  15.022  -4.534  1.00  2.97           H  
ATOM    184  HA  ILE A  14      -9.765  17.602  -4.012  1.00  2.97           H  
ATOM    185  HB  ILE A  14      -7.331  16.760  -5.600  1.00  2.97           H  
ATOM    186 1HG1 ILE A  14      -7.589  18.206  -2.937  1.00  2.97           H  
ATOM    187 2HG1 ILE A  14      -7.442  16.448  -3.072  1.00  2.97           H  
ATOM    188 1HG2 ILE A  14      -6.761  19.162  -5.596  1.00  2.97           H  
ATOM    189 2HG2 ILE A  14      -8.269  18.867  -6.490  1.00  2.97           H  
ATOM    190 3HG2 ILE A  14      -8.320  19.505  -4.846  1.00  2.97           H  
ATOM    191 1HD1 ILE A  14      -5.300  17.488  -2.568  1.00  2.97           H  
ATOM    192 2HD1 ILE A  14      -5.273  16.716  -4.170  1.00  2.97           H  
ATOM    193 3HD1 ILE A  14      -5.426  18.487  -4.028  1.00  2.97           H  
ATOM    194  N   GLY A  15     -10.016  16.411  -7.094  1.00  3.14           N  
ATOM    195  CA  GLY A  15     -10.794  16.560  -8.322  1.00  3.14           C  
ATOM    196  C   GLY A  15     -12.290  16.603  -7.990  1.00  3.14           C  
ATOM    197  O   GLY A  15     -13.057  17.338  -8.621  1.00  3.14           O  
ATOM    198  H   GLY A  15      -9.365  15.627  -7.035  1.00  3.14           H  
ATOM    199 1HA  GLY A  15     -10.493  17.468  -8.841  1.00  3.14           H  
ATOM    200 2HA  GLY A  15     -10.585  15.719  -8.981  1.00  3.14           H  
ATOM    201  N   GLY A  16     -12.700  15.836  -6.973  1.00  3.41           N  
ATOM    202  CA  GLY A  16     -14.073  15.843  -6.490  1.00  3.41           C  
ATOM    203  C   GLY A  16     -14.421  17.261  -6.040  1.00  3.41           C  
ATOM    204  O   GLY A  16     -15.404  17.854  -6.495  1.00  3.41           O  
ATOM    205  H   GLY A  16     -12.032  15.199  -6.537  1.00  3.41           H  
ATOM    206 1HA  GLY A  16     -14.751  15.512  -7.276  1.00  3.41           H  
ATOM    207 2HA  GLY A  16     -14.163  15.152  -5.650  1.00  3.41           H  
ATOM    208  N   ALA A  17     -13.592  17.811  -5.154  1.00  3.75           N  
ATOM    209  CA  ALA A  17     -13.794  19.163  -4.643  1.00  3.75           C  
ATOM    210  C   ALA A  17     -13.785  20.194  -5.785  1.00  3.75           C  
ATOM    211  O   ALA A  17     -14.537  21.174  -5.755  1.00  3.75           O  
ATOM    212  CB  ALA A  17     -12.738  19.476  -3.598  1.00  3.75           C  
ATOM    213  H   ALA A  17     -12.800  17.255  -4.821  1.00  3.75           H  
ATOM    214  HA  ALA A  17     -14.775  19.202  -4.172  1.00  3.75           H  
ATOM    215 1HB  ALA A  17     -12.917  20.472  -3.192  1.00  3.75           H  
ATOM    216 2HB  ALA A  17     -12.790  18.745  -2.795  1.00  3.75           H  
ATOM    217 3HB  ALA A  17     -11.760  19.432  -4.055  1.00  3.75           H  
ATOM    218  N   VAL A  18     -12.955  19.971  -6.815  1.00  4.14           N  
ATOM    219  CA  VAL A  18     -12.914  20.882  -7.962  1.00  4.14           C  
ATOM    220  C   VAL A  18     -14.224  20.833  -8.724  1.00  4.14           C  
ATOM    221  O   VAL A  18     -14.823  21.870  -9.014  1.00  4.14           O  
ATOM    222  CB  VAL A  18     -11.779  20.520  -8.944  1.00  4.14           C  
ATOM    223  CG1 VAL A  18     -11.900  21.357 -10.196  1.00  4.14           C  
ATOM    224  CG2 VAL A  18     -10.427  20.758  -8.317  1.00  4.14           C  
ATOM    225  H   VAL A  18     -12.331  19.167  -6.780  1.00  4.14           H  
ATOM    226  HA  VAL A  18     -12.764  21.898  -7.606  1.00  4.14           H  
ATOM    227  HB  VAL A  18     -11.877  19.480  -9.219  1.00  4.14           H  
ATOM    228 1HG1 VAL A  18     -11.108  21.083 -10.892  1.00  4.14           H  
ATOM    229 2HG1 VAL A  18     -12.869  21.178 -10.662  1.00  4.14           H  
ATOM    230 3HG1 VAL A  18     -11.810  22.411  -9.937  1.00  4.14           H  
ATOM    231 1HG2 VAL A  18      -9.646  20.486  -9.024  1.00  4.14           H  
ATOM    232 2HG2 VAL A  18     -10.340  21.804  -8.078  1.00  4.14           H  
ATOM    233 3HG2 VAL A  18     -10.321  20.169  -7.423  1.00  4.14           H  
ATOM    234  N   SER A  19     -14.700  19.619  -8.991  1.00  4.52           N  
ATOM    235  CA  SER A  19     -15.926  19.373  -9.735  1.00  4.52           C  
ATOM    236  C   SER A  19     -17.126  20.004  -9.040  1.00  4.52           C  
ATOM    237  O   SER A  19     -18.039  20.515  -9.691  1.00  4.52           O  
ATOM    238  CB  SER A  19     -16.136  17.879  -9.881  1.00  4.52           C  
ATOM    239  OG  SER A  19     -15.106  17.303 -10.644  1.00  4.52           O  
ATOM    240  H   SER A  19     -14.157  18.810  -8.695  1.00  4.52           H  
ATOM    241  HA  SER A  19     -15.824  19.817 -10.725  1.00  4.52           H  
ATOM    242 1HB  SER A  19     -16.164  17.418  -8.897  1.00  4.52           H  
ATOM    243 2HB  SER A  19     -17.095  17.694 -10.357  1.00  4.52           H  
ATOM    244  HG  SER A  19     -14.301  17.352 -10.073  1.00  4.52           H  
ATOM    245  N   LYS A  20     -17.102  19.996  -7.707  1.00  4.81           N  
ATOM    246  CA  LYS A  20     -18.173  20.561  -6.901  1.00  4.81           C  
ATOM    247  C   LYS A  20     -18.013  22.068  -6.662  1.00  4.81           C  
ATOM    248  O   LYS A  20     -18.863  22.680  -6.012  1.00  4.81           O  
ATOM    249  CB  LYS A  20     -18.251  19.841  -5.553  1.00  4.81           C  
ATOM    250  CG  LYS A  20     -18.661  18.365  -5.633  1.00  4.81           C  
ATOM    251  CD  LYS A  20     -18.706  17.731  -4.249  1.00  4.81           C  
ATOM    252  CE  LYS A  20     -19.052  16.248  -4.317  1.00  4.81           C  
ATOM    253  NZ  LYS A  20     -20.429  16.018  -4.840  1.00  4.81           N  
ATOM    254  H   LYS A  20     -16.328  19.525  -7.238  1.00  4.81           H  
ATOM    255  HA  LYS A  20     -19.112  20.407  -7.431  1.00  4.81           H  
ATOM    256 1HB  LYS A  20     -17.268  19.882  -5.072  1.00  4.81           H  
ATOM    257 2HB  LYS A  20     -18.955  20.356  -4.903  1.00  4.81           H  
ATOM    258 1HG  LYS A  20     -19.644  18.285  -6.097  1.00  4.81           H  
ATOM    259 2HG  LYS A  20     -17.944  17.825  -6.248  1.00  4.81           H  
ATOM    260 1HD  LYS A  20     -17.733  17.845  -3.782  1.00  4.81           H  
ATOM    261 2HD  LYS A  20     -19.446  18.240  -3.632  1.00  4.81           H  
ATOM    262 1HE  LYS A  20     -18.335  15.747  -4.967  1.00  4.81           H  
ATOM    263 2HE  LYS A  20     -18.982  15.820  -3.319  1.00  4.81           H  
ATOM    264 1HZ  LYS A  20     -20.618  15.027  -4.866  1.00  4.81           H  
ATOM    265 2HZ  LYS A  20     -21.099  16.473  -4.233  1.00  4.81           H  
ATOM    266 3HZ  LYS A  20     -20.505  16.402  -5.773  1.00  4.81           H  
ATOM    267  N   GLY A  21     -16.927  22.674  -7.160  1.00  4.93           N  
ATOM    268  CA  GLY A  21     -16.705  24.102  -6.982  1.00  4.93           C  
ATOM    269  C   GLY A  21     -16.315  24.518  -5.564  1.00  4.93           C  
ATOM    270  O   GLY A  21     -16.682  25.613  -5.133  1.00  4.93           O  
ATOM    271  H   GLY A  21     -16.246  22.156  -7.709  1.00  4.93           H  
ATOM    272 1HA  GLY A  21     -15.921  24.415  -7.673  1.00  4.93           H  
ATOM    273 2HA  GLY A  21     -17.605  24.637  -7.275  1.00  4.93           H  
ATOM    274  N   ASP A  22     -15.604  23.661  -4.818  1.00  4.83           N  
ATOM    275  CA  ASP A  22     -15.272  24.016  -3.440  1.00  4.83           C  
ATOM    276  C   ASP A  22     -13.765  24.226  -3.154  1.00  4.83           C  
ATOM    277  O   ASP A  22     -13.093  23.310  -2.663  1.00  4.83           O  
ATOM    278  CB  ASP A  22     -15.831  22.925  -2.534  1.00  4.83           C  
ATOM    279  CG  ASP A  22     -15.665  23.197  -1.067  1.00  4.83           C  
ATOM    280  OD1 ASP A  22     -14.729  23.868  -0.668  1.00  4.83           O  
ATOM    281  OD2 ASP A  22     -16.509  22.726  -0.314  1.00  4.83           O  
ATOM    282  H   ASP A  22     -15.305  22.764  -5.202  1.00  4.83           H  
ATOM    283  HA  ASP A  22     -15.828  24.906  -3.193  1.00  4.83           H  
ATOM    284 1HB  ASP A  22     -16.895  22.799  -2.747  1.00  4.83           H  
ATOM    285 2HB  ASP A  22     -15.338  21.978  -2.774  1.00  4.83           H  
ATOM    286  N   PRO A  23     -13.231  25.463  -3.347  1.00  4.54           N  
ATOM    287  CA  PRO A  23     -11.833  25.813  -3.183  1.00  4.54           C  
ATOM    288  C   PRO A  23     -11.392  25.777  -1.739  1.00  4.54           C  
ATOM    289  O   PRO A  23     -10.200  25.709  -1.457  1.00  4.54           O  
ATOM    290  CB  PRO A  23     -11.764  27.237  -3.745  1.00  4.54           C  
ATOM    291  CG  PRO A  23     -13.149  27.793  -3.568  1.00  4.54           C  
ATOM    292  CD  PRO A  23     -14.079  26.614  -3.753  1.00  4.54           C  
ATOM    293  HA  PRO A  23     -11.214  25.152  -3.780  1.00  4.54           H  
ATOM    294 1HB  PRO A  23     -11.000  27.816  -3.198  1.00  4.54           H  
ATOM    295 2HB  PRO A  23     -11.448  27.208  -4.798  1.00  4.54           H  
ATOM    296 1HG  PRO A  23     -13.247  28.245  -2.568  1.00  4.54           H  
ATOM    297 2HG  PRO A  23     -13.331  28.596  -4.298  1.00  4.54           H  
ATOM    298 1HD  PRO A  23     -14.923  26.774  -3.076  1.00  4.54           H  
ATOM    299 2HD  PRO A  23     -14.382  26.528  -4.801  1.00  4.54           H  
ATOM    300  N   GLU A  24     -12.338  25.827  -0.801  1.00  4.15           N  
ATOM    301  CA  GLU A  24     -11.937  25.836   0.592  1.00  4.15           C  
ATOM    302  C   GLU A  24     -11.390  24.472   0.967  1.00  4.15           C  
ATOM    303  O   GLU A  24     -10.370  24.370   1.651  1.00  4.15           O  
ATOM    304  CB  GLU A  24     -13.109  26.228   1.496  1.00  4.15           C  
ATOM    305  CG  GLU A  24     -13.558  27.685   1.339  1.00  4.15           C  
ATOM    306  CD  GLU A  24     -14.722  28.065   2.238  1.00  4.15           C  
ATOM    307  OE1 GLU A  24     -15.232  27.214   2.930  1.00  4.15           O  
ATOM    308  OE2 GLU A  24     -15.096  29.215   2.225  1.00  4.15           O  
ATOM    309  H   GLU A  24     -13.324  25.840  -1.039  1.00  4.15           H  
ATOM    310  HA  GLU A  24     -11.139  26.568   0.721  1.00  4.15           H  
ATOM    311 1HB  GLU A  24     -13.964  25.584   1.275  1.00  4.15           H  
ATOM    312 2HB  GLU A  24     -12.835  26.066   2.537  1.00  4.15           H  
ATOM    313 1HG  GLU A  24     -12.714  28.336   1.563  1.00  4.15           H  
ATOM    314 2HG  GLU A  24     -13.840  27.849   0.298  1.00  4.15           H  
ATOM    315  N   LYS A  25     -12.034  23.414   0.466  1.00  3.75           N  
ATOM    316  CA  LYS A  25     -11.580  22.065   0.778  1.00  3.75           C  
ATOM    317  C   LYS A  25     -10.336  21.738  -0.020  1.00  3.75           C  
ATOM    318  O   LYS A  25      -9.436  21.053   0.467  1.00  3.75           O  
ATOM    319  CB  LYS A  25     -12.678  21.054   0.507  1.00  3.75           C  
ATOM    320  CG  LYS A  25     -13.829  21.179   1.463  1.00  3.75           C  
ATOM    321  CD  LYS A  25     -14.891  20.169   1.193  1.00  3.75           C  
ATOM    322  CE  LYS A  25     -16.082  20.379   2.113  1.00  3.75           C  
ATOM    323  NZ  LYS A  25     -16.782  21.678   1.835  1.00  3.75           N  
ATOM    324  H   LYS A  25     -12.893  23.559  -0.090  1.00  3.75           H  
ATOM    325  HA  LYS A  25     -11.323  22.020   1.837  1.00  3.75           H  
ATOM    326 1HB  LYS A  25     -13.069  21.207  -0.504  1.00  3.75           H  
ATOM    327 2HB  LYS A  25     -12.278  20.043   0.563  1.00  3.75           H  
ATOM    328 1HG  LYS A  25     -13.469  21.055   2.483  1.00  3.75           H  
ATOM    329 2HG  LYS A  25     -14.263  22.179   1.365  1.00  3.75           H  
ATOM    330 1HD  LYS A  25     -15.219  20.265   0.154  1.00  3.75           H  
ATOM    331 2HD  LYS A  25     -14.488  19.171   1.350  1.00  3.75           H  
ATOM    332 1HE  LYS A  25     -16.787  19.563   1.974  1.00  3.75           H  
ATOM    333 2HE  LYS A  25     -15.739  20.383   3.139  1.00  3.75           H  
ATOM    334 1HZ  LYS A  25     -17.564  21.797   2.444  1.00  3.75           H  
ATOM    335 2HZ  LYS A  25     -16.146  22.457   1.949  1.00  3.75           H  
ATOM    336 3HZ  LYS A  25     -17.108  21.698   0.860  1.00  3.75           H  
ATOM    337  N   ILE A  26     -10.238  22.274  -1.231  1.00  3.39           N  
ATOM    338  CA  ILE A  26      -9.047  22.007  -2.018  1.00  3.39           C  
ATOM    339  C   ILE A  26      -7.838  22.597  -1.316  1.00  3.39           C  
ATOM    340  O   ILE A  26      -6.824  21.919  -1.106  1.00  3.39           O  
ATOM    341  CB  ILE A  26      -9.172  22.633  -3.401  1.00  3.39           C  
ATOM    342  CG1 ILE A  26     -10.261  21.940  -4.143  1.00  3.39           C  
ATOM    343  CG2 ILE A  26      -7.863  22.577  -4.141  1.00  3.39           C  
ATOM    344  CD1 ILE A  26     -10.671  22.609  -5.381  1.00  3.39           C  
ATOM    345  H   ILE A  26     -11.012  22.826  -1.614  1.00  3.39           H  
ATOM    346  HA  ILE A  26      -8.913  20.927  -2.111  1.00  3.39           H  
ATOM    347  HB  ILE A  26      -9.465  23.672  -3.291  1.00  3.39           H  
ATOM    348 1HG1 ILE A  26      -9.948  20.941  -4.386  1.00  3.39           H  
ATOM    349 2HG1 ILE A  26     -11.126  21.886  -3.497  1.00  3.39           H  
ATOM    350 1HG2 ILE A  26      -7.978  23.038  -5.119  1.00  3.39           H  
ATOM    351 2HG2 ILE A  26      -7.119  23.119  -3.573  1.00  3.39           H  
ATOM    352 3HG2 ILE A  26      -7.546  21.553  -4.261  1.00  3.39           H  
ATOM    353 1HD1 ILE A  26     -11.454  22.041  -5.814  1.00  3.39           H  
ATOM    354 2HD1 ILE A  26     -11.026  23.590  -5.187  1.00  3.39           H  
ATOM    355 3HD1 ILE A  26      -9.825  22.660  -6.052  1.00  3.39           H  
ATOM    356  N   GLU A  27      -7.959  23.871  -0.926  1.00  3.10           N  
ATOM    357  CA  GLU A  27      -6.875  24.532  -0.239  1.00  3.10           C  
ATOM    358  C   GLU A  27      -6.590  23.895   1.114  1.00  3.10           C  
ATOM    359  O   GLU A  27      -5.432  23.755   1.477  1.00  3.10           O  
ATOM    360  CB  GLU A  27      -7.154  26.035  -0.096  1.00  3.10           C  
ATOM    361  CG  GLU A  27      -7.066  26.818  -1.424  1.00  3.10           C  
ATOM    362  CD  GLU A  27      -7.359  28.308  -1.289  1.00  3.10           C  
ATOM    363  OE1 GLU A  27      -7.768  28.731  -0.232  1.00  3.10           O  
ATOM    364  OE2 GLU A  27      -7.155  29.019  -2.250  1.00  3.10           O  
ATOM    365  H   GLU A  27      -8.814  24.395  -1.116  1.00  3.10           H  
ATOM    366  HA  GLU A  27      -5.978  24.425  -0.848  1.00  3.10           H  
ATOM    367 1HB  GLU A  27      -8.159  26.175   0.311  1.00  3.10           H  
ATOM    368 2HB  GLU A  27      -6.448  26.474   0.609  1.00  3.10           H  
ATOM    369 1HG  GLU A  27      -6.064  26.693  -1.834  1.00  3.10           H  
ATOM    370 2HG  GLU A  27      -7.769  26.378  -2.131  1.00  3.10           H  
ATOM    371  N   GLU A  28      -7.618  23.465   1.857  1.00  2.90           N  
ATOM    372  CA  GLU A  28      -7.368  22.848   3.159  1.00  2.90           C  
ATOM    373  C   GLU A  28      -6.514  21.586   3.033  1.00  2.90           C  
ATOM    374  O   GLU A  28      -5.559  21.395   3.788  1.00  2.90           O  
ATOM    375  CB  GLU A  28      -8.687  22.504   3.859  1.00  2.90           C  
ATOM    376  CG  GLU A  28      -8.534  21.957   5.277  1.00  2.90           C  
ATOM    377  CD  GLU A  28      -9.874  21.661   5.959  1.00  2.90           C  
ATOM    378  OE1 GLU A  28     -10.645  20.866   5.446  1.00  2.90           O  
ATOM    379  OE2 GLU A  28     -10.135  22.244   6.987  1.00  2.90           O  
ATOM    380  H   GLU A  28      -8.580  23.607   1.552  1.00  2.90           H  
ATOM    381  HA  GLU A  28      -6.824  23.564   3.776  1.00  2.90           H  
ATOM    382 1HB  GLU A  28      -9.315  23.394   3.906  1.00  2.90           H  
ATOM    383 2HB  GLU A  28      -9.222  21.761   3.267  1.00  2.90           H  
ATOM    384 1HG  GLU A  28      -7.938  21.057   5.232  1.00  2.90           H  
ATOM    385 2HG  GLU A  28      -7.984  22.685   5.872  1.00  2.90           H  
ATOM    386  N   ILE A  29      -6.819  20.737   2.048  1.00  2.79           N  
ATOM    387  CA  ILE A  29      -6.060  19.500   1.888  1.00  2.79           C  
ATOM    388  C   ILE A  29      -4.607  19.811   1.548  1.00  2.79           C  
ATOM    389  O   ILE A  29      -3.672  19.252   2.145  1.00  2.79           O  
ATOM    390  CB  ILE A  29      -6.641  18.643   0.739  1.00  2.79           C  
ATOM    391  CG1 ILE A  29      -8.049  18.109   1.088  1.00  2.79           C  
ATOM    392  CG2 ILE A  29      -5.698  17.446   0.470  1.00  2.79           C  
ATOM    393  CD1 ILE A  29      -8.793  17.559  -0.131  1.00  2.79           C  
ATOM    394  H   ILE A  29      -7.617  20.933   1.437  1.00  2.79           H  
ATOM    395  HA  ILE A  29      -6.095  18.943   2.820  1.00  2.79           H  
ATOM    396  HB  ILE A  29      -6.731  19.255  -0.163  1.00  2.79           H  
ATOM    397 1HG1 ILE A  29      -7.953  17.303   1.814  1.00  2.79           H  
ATOM    398 2HG1 ILE A  29      -8.640  18.910   1.536  1.00  2.79           H  
ATOM    399 1HG2 ILE A  29      -6.100  16.853  -0.344  1.00  2.79           H  
ATOM    400 2HG2 ILE A  29      -4.710  17.813   0.197  1.00  2.79           H  
ATOM    401 3HG2 ILE A  29      -5.623  16.829   1.369  1.00  2.79           H  
ATOM    402 1HD1 ILE A  29      -9.764  17.190   0.166  1.00  2.79           H  
ATOM    403 2HD1 ILE A  29      -8.920  18.362  -0.859  1.00  2.79           H  
ATOM    404 3HD1 ILE A  29      -8.229  16.755  -0.581  1.00  2.79           H  
ATOM    405  N   ILE A  30      -4.420  20.709   0.585  1.00  2.76           N  
ATOM    406  CA  ILE A  30      -3.095  21.066   0.119  1.00  2.76           C  
ATOM    407  C   ILE A  30      -2.278  21.807   1.172  1.00  2.76           C  
ATOM    408  O   ILE A  30      -1.109  21.482   1.388  1.00  2.76           O  
ATOM    409  CB  ILE A  30      -3.206  21.889  -1.164  1.00  2.76           C  
ATOM    410  CG1 ILE A  30      -3.781  20.981  -2.280  1.00  2.76           C  
ATOM    411  CG2 ILE A  30      -1.840  22.438  -1.538  1.00  2.76           C  
ATOM    412  CD1 ILE A  30      -4.204  21.722  -3.506  1.00  2.76           C  
ATOM    413  H   ILE A  30      -5.233  21.149   0.143  1.00  2.76           H  
ATOM    414  HA  ILE A  30      -2.567  20.146  -0.123  1.00  2.76           H  
ATOM    415  HB  ILE A  30      -3.910  22.712  -1.010  1.00  2.76           H  
ATOM    416 1HG1 ILE A  30      -3.034  20.242  -2.559  1.00  2.76           H  
ATOM    417 2HG1 ILE A  30      -4.657  20.459  -1.883  1.00  2.76           H  
ATOM    418 1HG2 ILE A  30      -1.918  23.023  -2.451  1.00  2.76           H  
ATOM    419 2HG2 ILE A  30      -1.472  23.074  -0.730  1.00  2.76           H  
ATOM    420 3HG2 ILE A  30      -1.146  21.612  -1.692  1.00  2.76           H  
ATOM    421 1HD1 ILE A  30      -4.612  21.021  -4.235  1.00  2.76           H  
ATOM    422 2HD1 ILE A  30      -4.963  22.443  -3.230  1.00  2.76           H  
ATOM    423 3HD1 ILE A  30      -3.350  22.239  -3.935  1.00  2.76           H  
ATOM    424  N   GLU A  31      -2.886  22.795   1.828  1.00  2.80           N  
ATOM    425  CA  GLU A  31      -2.206  23.569   2.852  1.00  2.80           C  
ATOM    426  C   GLU A  31      -1.736  22.678   3.990  1.00  2.80           C  
ATOM    427  O   GLU A  31      -0.597  22.811   4.443  1.00  2.80           O  
ATOM    428  CB  GLU A  31      -3.116  24.676   3.398  1.00  2.80           C  
ATOM    429  CG  GLU A  31      -2.453  25.577   4.435  1.00  2.80           C  
ATOM    430  CD  GLU A  31      -3.350  26.692   4.946  1.00  2.80           C  
ATOM    431  OE1 GLU A  31      -4.463  26.802   4.494  1.00  2.80           O  
ATOM    432  OE2 GLU A  31      -2.913  27.425   5.803  1.00  2.80           O  
ATOM    433  H   GLU A  31      -3.848  23.020   1.616  1.00  2.80           H  
ATOM    434  HA  GLU A  31      -1.331  24.036   2.401  1.00  2.80           H  
ATOM    435 1HB  GLU A  31      -3.462  25.301   2.574  1.00  2.80           H  
ATOM    436 2HB  GLU A  31      -4.000  24.223   3.857  1.00  2.80           H  
ATOM    437 1HG  GLU A  31      -2.149  24.965   5.266  1.00  2.80           H  
ATOM    438 2HG  GLU A  31      -1.555  26.011   3.998  1.00  2.80           H  
ATOM    439  N   GLU A  32      -2.573  21.735   4.449  1.00  2.89           N  
ATOM    440  CA  GLU A  32      -2.124  20.884   5.544  1.00  2.89           C  
ATOM    441  C   GLU A  32      -0.936  20.030   5.098  1.00  2.89           C  
ATOM    442  O   GLU A  32       0.021  19.850   5.857  1.00  2.89           O  
ATOM    443  CB  GLU A  32      -3.269  20.012   6.057  1.00  2.89           C  
ATOM    444  CG  GLU A  32      -4.391  20.777   6.824  1.00  2.89           C  
ATOM    445  CD  GLU A  32      -3.957  21.402   8.136  1.00  2.89           C  
ATOM    446  OE1 GLU A  32      -3.363  20.727   8.939  1.00  2.89           O  
ATOM    447  OE2 GLU A  32      -4.236  22.573   8.341  1.00  2.89           O  
ATOM    448  H   GLU A  32      -3.519  21.629   4.070  1.00  2.89           H  
ATOM    449  HA  GLU A  32      -1.792  21.521   6.359  1.00  2.89           H  
ATOM    450 1HB  GLU A  32      -3.726  19.508   5.205  1.00  2.89           H  
ATOM    451 2HB  GLU A  32      -2.881  19.249   6.718  1.00  2.89           H  
ATOM    452 1HG  GLU A  32      -4.756  21.573   6.180  1.00  2.89           H  
ATOM    453 2HG  GLU A  32      -5.215  20.114   7.016  1.00  2.89           H  
ATOM    454  N   PHE A  33      -0.956  19.558   3.847  1.00  3.01           N  
ATOM    455  CA  PHE A  33       0.174  18.807   3.317  1.00  3.01           C  
ATOM    456  C   PHE A  33       1.429  19.666   3.311  1.00  3.01           C  
ATOM    457  O   PHE A  33       2.498  19.239   3.765  1.00  3.01           O  
ATOM    458  CB  PHE A  33      -0.115  18.283   1.923  1.00  3.01           C  
ATOM    459  CG  PHE A  33       1.069  17.597   1.287  1.00  3.01           C  
ATOM    460  CD1 PHE A  33       1.535  16.374   1.750  1.00  3.01           C  
ATOM    461  CD2 PHE A  33       1.682  18.156   0.192  1.00  3.01           C  
ATOM    462  CE1 PHE A  33       2.583  15.733   1.136  1.00  3.01           C  
ATOM    463  CE2 PHE A  33       2.740  17.523  -0.427  1.00  3.01           C  
ATOM    464  CZ  PHE A  33       3.189  16.305   0.048  1.00  3.01           C  
ATOM    465  H   PHE A  33      -1.778  19.701   3.256  1.00  3.01           H  
ATOM    466  HA  PHE A  33       0.350  17.950   3.967  1.00  3.01           H  
ATOM    467 1HB  PHE A  33      -0.940  17.609   1.959  1.00  3.01           H  
ATOM    468 2HB  PHE A  33      -0.408  19.107   1.281  1.00  3.01           H  
ATOM    469  HD1 PHE A  33       1.073  15.923   2.612  1.00  3.01           H  
ATOM    470  HD2 PHE A  33       1.314  19.108  -0.185  1.00  3.01           H  
ATOM    471  HE1 PHE A  33       2.933  14.765   1.513  1.00  3.01           H  
ATOM    472  HE2 PHE A  33       3.217  17.980  -1.293  1.00  3.01           H  
ATOM    473  HZ  PHE A  33       4.020  15.799  -0.439  1.00  3.01           H  
ATOM    474  N   HIS A  34       1.317  20.881   2.783  1.00  3.17           N  
ATOM    475  CA  HIS A  34       2.485  21.736   2.716  1.00  3.17           C  
ATOM    476  C   HIS A  34       3.015  22.047   4.105  1.00  3.17           C  
ATOM    477  O   HIS A  34       4.229  22.024   4.310  1.00  3.17           O  
ATOM    478  CB  HIS A  34       2.179  23.040   1.979  1.00  3.17           C  
ATOM    479  CG  HIS A  34       2.031  22.878   0.501  1.00  3.17           C  
ATOM    480  ND1 HIS A  34       1.509  23.866  -0.311  1.00  3.17           N  
ATOM    481  CD2 HIS A  34       2.344  21.849  -0.312  1.00  3.17           C  
ATOM    482  CE1 HIS A  34       1.506  23.443  -1.562  1.00  3.17           C  
ATOM    483  NE2 HIS A  34       2.007  22.222  -1.590  1.00  3.17           N  
ATOM    484  H   HIS A  34       0.419  21.199   2.417  1.00  3.17           H  
ATOM    485  HA  HIS A  34       3.272  21.222   2.168  1.00  3.17           H  
ATOM    486 1HB  HIS A  34       1.248  23.458   2.369  1.00  3.17           H  
ATOM    487 2HB  HIS A  34       2.969  23.762   2.172  1.00  3.17           H  
ATOM    488  HD2 HIS A  34       2.786  20.903  -0.006  1.00  3.17           H  
ATOM    489  HE1 HIS A  34       1.149  24.007  -2.423  1.00  3.17           H  
ATOM    490  HE2 HIS A  34       2.125  21.652  -2.414  1.00  3.17           H  
ATOM    491  N   LYS A  35       2.134  22.293   5.080  1.00  3.33           N  
ATOM    492  CA  LYS A  35       2.619  22.555   6.428  1.00  3.33           C  
ATOM    493  C   LYS A  35       3.332  21.333   6.981  1.00  3.33           C  
ATOM    494  O   LYS A  35       4.381  21.448   7.617  1.00  3.33           O  
ATOM    495  CB  LYS A  35       1.482  22.958   7.364  1.00  3.33           C  
ATOM    496  CG  LYS A  35       0.919  24.351   7.114  1.00  3.33           C  
ATOM    497  CD  LYS A  35      -0.026  24.770   8.232  1.00  3.33           C  
ATOM    498  CE  LYS A  35      -1.285  23.933   8.214  1.00  3.33           C  
ATOM    499  NZ  LYS A  35      -2.304  24.409   9.192  1.00  3.33           N  
ATOM    500  H   LYS A  35       1.133  22.316   4.880  1.00  3.33           H  
ATOM    501  HA  LYS A  35       3.333  23.375   6.386  1.00  3.33           H  
ATOM    502 1HB  LYS A  35       0.658  22.246   7.248  1.00  3.33           H  
ATOM    503 2HB  LYS A  35       1.821  22.904   8.397  1.00  3.33           H  
ATOM    504 1HG  LYS A  35       1.737  25.066   7.050  1.00  3.33           H  
ATOM    505 2HG  LYS A  35       0.378  24.363   6.171  1.00  3.33           H  
ATOM    506 1HD  LYS A  35       0.468  24.655   9.197  1.00  3.33           H  
ATOM    507 2HD  LYS A  35      -0.301  25.816   8.100  1.00  3.33           H  
ATOM    508 1HE  LYS A  35      -1.717  23.962   7.224  1.00  3.33           H  
ATOM    509 2HE  LYS A  35      -1.032  22.899   8.452  1.00  3.33           H  
ATOM    510 1HZ  LYS A  35      -3.115  23.783   9.093  1.00  3.33           H  
ATOM    511 2HZ  LYS A  35      -1.945  24.364  10.129  1.00  3.33           H  
ATOM    512 3HZ  LYS A  35      -2.577  25.354   8.973  1.00  3.33           H  
ATOM    513  N   ALA A  36       2.797  20.145   6.713  1.00  3.50           N  
ATOM    514  CA  ALA A  36       3.429  18.935   7.201  1.00  3.50           C  
ATOM    515  C   ALA A  36       4.843  18.818   6.656  1.00  3.50           C  
ATOM    516  O   ALA A  36       5.784  18.451   7.366  1.00  3.50           O  
ATOM    517  CB  ALA A  36       2.615  17.734   6.775  1.00  3.50           C  
ATOM    518  H   ALA A  36       1.920  20.077   6.193  1.00  3.50           H  
ATOM    519  HA  ALA A  36       3.480  18.987   8.288  1.00  3.50           H  
ATOM    520 1HB  ALA A  36       3.083  16.847   7.142  1.00  3.50           H  
ATOM    521 2HB  ALA A  36       1.611  17.820   7.173  1.00  3.50           H  
ATOM    522 3HB  ALA A  36       2.567  17.686   5.694  1.00  3.50           H  
ATOM    523  N   CYS A  37       5.010  19.186   5.393  1.00  3.69           N  
ATOM    524  CA  CYS A  37       6.312  19.116   4.770  1.00  3.69           C  
ATOM    525  C   CYS A  37       7.262  20.196   5.328  1.00  3.69           C  
ATOM    526  O   CYS A  37       8.394  19.910   5.728  1.00  3.69           O  
ATOM    527  CB  CYS A  37       6.127  19.300   3.269  1.00  3.69           C  
ATOM    528  SG  CYS A  37       5.188  17.949   2.509  1.00  3.69           S  
ATOM    529  H   CYS A  37       4.198  19.477   4.844  1.00  3.69           H  
ATOM    530  HA  CYS A  37       6.736  18.131   4.965  1.00  3.69           H  
ATOM    531 1HB  CYS A  37       5.601  20.231   3.073  1.00  3.69           H  
ATOM    532 2HB  CYS A  37       7.099  19.359   2.786  1.00  3.69           H  
ATOM    533  HG  CYS A  37       3.984  18.325   3.025  1.00  3.69           H  
ATOM    534  N   LYS A  38       6.768  21.434   5.423  1.00  3.98           N  
ATOM    535  CA  LYS A  38       7.560  22.580   5.883  1.00  3.98           C  
ATOM    536  C   LYS A  38       7.996  22.470   7.335  1.00  3.98           C  
ATOM    537  O   LYS A  38       9.060  22.962   7.709  1.00  3.98           O  
ATOM    538  CB  LYS A  38       6.792  23.879   5.663  1.00  3.98           C  
ATOM    539  CG  LYS A  38       6.664  24.271   4.185  1.00  3.98           C  
ATOM    540  CD  LYS A  38       5.863  25.550   3.997  1.00  3.98           C  
ATOM    541  CE  LYS A  38       5.751  25.910   2.516  1.00  3.98           C  
ATOM    542  NZ  LYS A  38       4.955  27.152   2.297  1.00  3.98           N  
ATOM    543  H   LYS A  38       5.813  21.602   5.120  1.00  3.98           H  
ATOM    544  HA  LYS A  38       8.464  22.623   5.276  1.00  3.98           H  
ATOM    545 1HB  LYS A  38       5.787  23.776   6.073  1.00  3.98           H  
ATOM    546 2HB  LYS A  38       7.285  24.691   6.194  1.00  3.98           H  
ATOM    547 1HG  LYS A  38       7.658  24.414   3.765  1.00  3.98           H  
ATOM    548 2HG  LYS A  38       6.178  23.465   3.641  1.00  3.98           H  
ATOM    549 1HD  LYS A  38       4.860  25.406   4.406  1.00  3.98           H  
ATOM    550 2HD  LYS A  38       6.344  26.368   4.530  1.00  3.98           H  
ATOM    551 1HE  LYS A  38       6.750  26.055   2.110  1.00  3.98           H  
ATOM    552 2HE  LYS A  38       5.269  25.085   1.987  1.00  3.98           H  
ATOM    553 1HZ  LYS A  38       4.905  27.348   1.307  1.00  3.98           H  
ATOM    554 2HZ  LYS A  38       4.021  27.023   2.660  1.00  3.98           H  
ATOM    555 3HZ  LYS A  38       5.397  27.925   2.773  1.00  3.98           H  
ATOM    556  N   THR A  39       7.194  21.789   8.146  1.00  4.39           N  
ATOM    557  CA  THR A  39       7.490  21.618   9.557  1.00  4.39           C  
ATOM    558  C   THR A  39       8.351  20.381   9.826  1.00  4.39           C  
ATOM    559  O   THR A  39       8.618  20.051  10.983  1.00  4.39           O  
ATOM    560  CB  THR A  39       6.199  21.599  10.398  1.00  4.39           C  
ATOM    561  OG1 THR A  39       5.339  20.565   9.946  1.00  4.39           O  
ATOM    562  CG2 THR A  39       5.480  22.937  10.283  1.00  4.39           C  
ATOM    563  H   THR A  39       6.311  21.424   7.789  1.00  4.39           H  
ATOM    564  HA  THR A  39       8.062  22.484   9.884  1.00  4.39           H  
ATOM    565  HB  THR A  39       6.450  21.413  11.439  1.00  4.39           H  
ATOM    566  HG1 THR A  39       5.102  20.740   9.010  1.00  4.39           H  
ATOM    567 1HG2 THR A  39       4.571  22.911  10.883  1.00  4.39           H  
ATOM    568 2HG2 THR A  39       6.134  23.730  10.643  1.00  4.39           H  
ATOM    569 3HG2 THR A  39       5.222  23.128   9.244  1.00  4.39           H  
ATOM    570  N   GLY A  40       8.811  19.707   8.763  1.00  4.91           N  
ATOM    571  CA  GLY A  40       9.705  18.570   8.915  1.00  4.91           C  
ATOM    572  C   GLY A  40       9.087  17.209   9.225  1.00  4.91           C  
ATOM    573  O   GLY A  40       9.756  16.369   9.829  1.00  4.91           O  
ATOM    574  H   GLY A  40       8.561  19.988   7.815  1.00  4.91           H  
ATOM    575 1HA  GLY A  40      10.280  18.479   7.993  1.00  4.91           H  
ATOM    576 2HA  GLY A  40      10.429  18.807   9.692  1.00  4.91           H  
ATOM    577  N   TYR A  41       7.838  16.953   8.847  1.00  5.45           N  
ATOM    578  CA  TYR A  41       7.318  15.630   9.162  1.00  5.45           C  
ATOM    579  C   TYR A  41       7.943  14.650   8.183  1.00  5.45           C  
ATOM    580  O   TYR A  41       8.282  15.016   7.055  1.00  5.45           O  
ATOM    581  CB  TYR A  41       5.796  15.526   9.055  1.00  5.45           C  
ATOM    582  CG  TYR A  41       5.016  16.356  10.038  1.00  5.45           C  
ATOM    583  CD1 TYR A  41       3.644  16.452   9.896  1.00  5.45           C  
ATOM    584  CD2 TYR A  41       5.662  17.070  11.034  1.00  5.45           C  
ATOM    585  CE1 TYR A  41       2.906  17.239  10.750  1.00  5.45           C  
ATOM    586  CE2 TYR A  41       4.926  17.865  11.893  1.00  5.45           C  
ATOM    587  CZ  TYR A  41       3.551  17.950  11.753  1.00  5.45           C  
ATOM    588  OH  TYR A  41       2.816  18.741  12.609  1.00  5.45           O  
ATOM    589  H   TYR A  41       7.257  17.629   8.350  1.00  5.45           H  
ATOM    590  HA  TYR A  41       7.622  15.351  10.169  1.00  5.45           H  
ATOM    591 1HB  TYR A  41       5.491  15.822   8.049  1.00  5.45           H  
ATOM    592 2HB  TYR A  41       5.502  14.490   9.180  1.00  5.45           H  
ATOM    593  HD1 TYR A  41       3.146  15.894   9.112  1.00  5.45           H  
ATOM    594  HD2 TYR A  41       6.746  17.013  11.140  1.00  5.45           H  
ATOM    595  HE1 TYR A  41       1.825  17.303  10.634  1.00  5.45           H  
ATOM    596  HE2 TYR A  41       5.431  18.431  12.676  1.00  5.45           H  
ATOM    597  HH  TYR A  41       1.890  18.706  12.360  1.00  5.45           H  
ATOM    598  N   SER A  42       8.102  13.401   8.596  1.00  5.87           N  
ATOM    599  CA  SER A  42       8.641  12.424   7.670  1.00  5.87           C  
ATOM    600  C   SER A  42       7.658  12.338   6.522  1.00  5.87           C  
ATOM    601  O   SER A  42       6.484  12.633   6.744  1.00  5.87           O  
ATOM    602  CB  SER A  42       8.747  11.078   8.360  1.00  5.87           C  
ATOM    603  OG  SER A  42       7.462  10.560   8.664  1.00  5.87           O  
ATOM    604  H   SER A  42       7.848  13.140   9.538  1.00  5.87           H  
ATOM    605  HA  SER A  42       9.619  12.762   7.338  1.00  5.87           H  
ATOM    606 1HB  SER A  42       9.286  10.374   7.733  1.00  5.87           H  
ATOM    607 2HB  SER A  42       9.319  11.193   9.280  1.00  5.87           H  
ATOM    608  HG  SER A  42       7.621   9.726   9.135  1.00  5.87           H  
ATOM    609  N   PRO A  43       8.061  11.933   5.303  1.00  6.04           N  
ATOM    610  CA  PRO A  43       7.170  11.716   4.182  1.00  6.04           C  
ATOM    611  C   PRO A  43       5.984  10.856   4.575  1.00  6.04           C  
ATOM    612  O   PRO A  43       4.860  11.129   4.166  1.00  6.04           O  
ATOM    613  CB  PRO A  43       8.079  11.007   3.183  1.00  6.04           C  
ATOM    614  CG  PRO A  43       9.456  11.567   3.486  1.00  6.04           C  
ATOM    615  CD  PRO A  43       9.491  11.707   4.997  1.00  6.04           C  
ATOM    616  HA  PRO A  43       6.834  12.690   3.792  1.00  6.04           H  
ATOM    617 1HB  PRO A  43       8.010   9.911   3.315  1.00  6.04           H  
ATOM    618 2HB  PRO A  43       7.744  11.215   2.155  1.00  6.04           H  
ATOM    619 1HG  PRO A  43      10.231  10.885   3.101  1.00  6.04           H  
ATOM    620 2HG  PRO A  43       9.594  12.529   2.969  1.00  6.04           H  
ATOM    621 1HD  PRO A  43       9.864  10.790   5.467  1.00  6.04           H  
ATOM    622 2HD  PRO A  43      10.096  12.590   5.241  1.00  6.04           H  
ATOM    623  N   GLU A  44       6.204   9.862   5.447  1.00  5.86           N  
ATOM    624  CA  GLU A  44       5.083   9.046   5.875  1.00  5.86           C  
ATOM    625  C   GLU A  44       4.121   9.922   6.659  1.00  5.86           C  
ATOM    626  O   GLU A  44       2.912   9.873   6.444  1.00  5.86           O  
ATOM    627  CB  GLU A  44       5.558   7.869   6.734  1.00  5.86           C  
ATOM    628  CG  GLU A  44       6.344   6.806   5.971  1.00  5.86           C  
ATOM    629  CD  GLU A  44       6.853   5.683   6.855  1.00  5.86           C  
ATOM    630  OE1 GLU A  44       6.711   5.779   8.052  1.00  5.86           O  
ATOM    631  OE2 GLU A  44       7.381   4.732   6.328  1.00  5.86           O  
ATOM    632  H   GLU A  44       7.132   9.659   5.782  1.00  5.86           H  
ATOM    633  HA  GLU A  44       4.565   8.661   4.995  1.00  5.86           H  
ATOM    634 1HB  GLU A  44       6.193   8.245   7.537  1.00  5.86           H  
ATOM    635 2HB  GLU A  44       4.695   7.389   7.198  1.00  5.86           H  
ATOM    636 1HG  GLU A  44       5.702   6.382   5.199  1.00  5.86           H  
ATOM    637 2HG  GLU A  44       7.188   7.287   5.475  1.00  5.86           H  
ATOM    638  N   GLY A  45       4.670  10.797   7.504  1.00  5.40           N  
ATOM    639  CA  GLY A  45       3.860  11.707   8.294  1.00  5.40           C  
ATOM    640  C   GLY A  45       3.046  12.601   7.378  1.00  5.40           C  
ATOM    641  O   GLY A  45       1.837  12.757   7.557  1.00  5.40           O  
ATOM    642  H   GLY A  45       5.682  10.818   7.639  1.00  5.40           H  
ATOM    643 1HA  GLY A  45       3.197  11.136   8.946  1.00  5.40           H  
ATOM    644 2HA  GLY A  45       4.510  12.310   8.924  1.00  5.40           H  
ATOM    645  N   ALA A  46       3.714  13.205   6.398  1.00  4.81           N  
ATOM    646  CA  ALA A  46       3.042  14.111   5.478  1.00  4.81           C  
ATOM    647  C   ALA A  46       1.924  13.405   4.716  1.00  4.81           C  
ATOM    648  O   ALA A  46       0.848  13.981   4.522  1.00  4.81           O  
ATOM    649  CB  ALA A  46       4.049  14.692   4.505  1.00  4.81           C  
ATOM    650  H   ALA A  46       4.712  13.018   6.313  1.00  4.81           H  
ATOM    651  HA  ALA A  46       2.597  14.909   6.058  1.00  4.81           H  
ATOM    652 1HB  ALA A  46       3.553  15.390   3.845  1.00  4.81           H  
ATOM    653 2HB  ALA A  46       4.831  15.214   5.062  1.00  4.81           H  
ATOM    654 3HB  ALA A  46       4.493  13.886   3.922  1.00  4.81           H  
ATOM    655  N   GLU A  47       2.147  12.153   4.317  1.00  4.25           N  
ATOM    656  CA  GLU A  47       1.111  11.431   3.603  1.00  4.25           C  
ATOM    657  C   GLU A  47      -0.042  11.065   4.541  1.00  4.25           C  
ATOM    658  O   GLU A  47      -1.199  11.096   4.121  1.00  4.25           O  
ATOM    659  CB  GLU A  47       1.687  10.218   2.881  1.00  4.25           C  
ATOM    660  CG  GLU A  47       2.629  10.592   1.706  1.00  4.25           C  
ATOM    661  CD  GLU A  47       1.988  11.431   0.628  1.00  4.25           C  
ATOM    662  OE1 GLU A  47       0.949  11.065   0.166  1.00  4.25           O  
ATOM    663  OE2 GLU A  47       2.555  12.435   0.255  1.00  4.25           O  
ATOM    664  H   GLU A  47       3.053  11.709   4.483  1.00  4.25           H  
ATOM    665  HA  GLU A  47       0.712  12.093   2.835  1.00  4.25           H  
ATOM    666 1HB  GLU A  47       2.259   9.613   3.590  1.00  4.25           H  
ATOM    667 2HB  GLU A  47       0.886   9.601   2.490  1.00  4.25           H  
ATOM    668 1HG  GLU A  47       3.485  11.131   2.094  1.00  4.25           H  
ATOM    669 2HG  GLU A  47       2.987   9.684   1.256  1.00  4.25           H  
ATOM    670  N   GLU A  48       0.248  10.749   5.816  1.00  3.83           N  
ATOM    671  CA  GLU A  48      -0.835  10.469   6.761  1.00  3.83           C  
ATOM    672  C   GLU A  48      -1.680  11.727   6.934  1.00  3.83           C  
ATOM    673  O   GLU A  48      -2.906  11.653   6.988  1.00  3.83           O  
ATOM    674  CB  GLU A  48      -0.318   9.975   8.121  1.00  3.83           C  
ATOM    675  CG  GLU A  48       0.265   8.553   8.117  1.00  3.83           C  
ATOM    676  CD  GLU A  48       0.828   8.130   9.462  1.00  3.83           C  
ATOM    677  OE1 GLU A  48       0.872   8.942  10.359  1.00  3.83           O  
ATOM    678  OE2 GLU A  48       1.207   6.988   9.590  1.00  3.83           O  
ATOM    679  H   GLU A  48       1.221  10.692   6.121  1.00  3.83           H  
ATOM    680  HA  GLU A  48      -1.470   9.689   6.340  1.00  3.83           H  
ATOM    681 1HB  GLU A  48       0.462  10.649   8.473  1.00  3.83           H  
ATOM    682 2HB  GLU A  48      -1.129  10.005   8.850  1.00  3.83           H  
ATOM    683 1HG  GLU A  48      -0.526   7.858   7.836  1.00  3.83           H  
ATOM    684 2HG  GLU A  48       1.042   8.488   7.364  1.00  3.83           H  
ATOM    685  N   VAL A  49      -1.032  12.898   6.952  1.00  3.54           N  
ATOM    686  CA  VAL A  49      -1.773  14.149   7.054  1.00  3.54           C  
ATOM    687  C   VAL A  49      -2.697  14.280   5.862  1.00  3.54           C  
ATOM    688  O   VAL A  49      -3.879  14.589   6.020  1.00  3.54           O  
ATOM    689  CB  VAL A  49      -0.826  15.365   7.127  1.00  3.54           C  
ATOM    690  CG1 VAL A  49      -1.609  16.663   6.983  1.00  3.54           C  
ATOM    691  CG2 VAL A  49      -0.100  15.351   8.468  1.00  3.54           C  
ATOM    692  H   VAL A  49      -0.011  12.905   6.930  1.00  3.54           H  
ATOM    693  HA  VAL A  49      -2.376  14.125   7.964  1.00  3.54           H  
ATOM    694  HB  VAL A  49      -0.111  15.317   6.318  1.00  3.54           H  
ATOM    695 1HG1 VAL A  49      -0.922  17.509   7.033  1.00  3.54           H  
ATOM    696 2HG1 VAL A  49      -2.125  16.677   6.020  1.00  3.54           H  
ATOM    697 3HG1 VAL A  49      -2.339  16.742   7.787  1.00  3.54           H  
ATOM    698 1HG2 VAL A  49       0.571  16.196   8.529  1.00  3.54           H  
ATOM    699 2HG2 VAL A  49      -0.830  15.408   9.273  1.00  3.54           H  
ATOM    700 3HG2 VAL A  49       0.465  14.439   8.566  1.00  3.54           H  
ATOM    701  N   VAL A  50      -2.193  13.978   4.669  1.00  3.36           N  
ATOM    702  CA  VAL A  50      -3.061  14.050   3.516  1.00  3.36           C  
ATOM    703  C   VAL A  50      -4.221  13.098   3.655  1.00  3.36           C  
ATOM    704  O   VAL A  50      -5.357  13.525   3.504  1.00  3.36           O  
ATOM    705  CB  VAL A  50      -2.307  13.699   2.228  1.00  3.36           C  
ATOM    706  CG1 VAL A  50      -3.259  13.553   1.074  1.00  3.36           C  
ATOM    707  CG2 VAL A  50      -1.374  14.736   1.955  1.00  3.36           C  
ATOM    708  H   VAL A  50      -1.205  13.736   4.575  1.00  3.36           H  
ATOM    709  HA  VAL A  50      -3.445  15.068   3.436  1.00  3.36           H  
ATOM    710  HB  VAL A  50      -1.783  12.762   2.361  1.00  3.36           H  
ATOM    711 1HG1 VAL A  50      -2.690  13.305   0.182  1.00  3.36           H  
ATOM    712 2HG1 VAL A  50      -3.954  12.754   1.291  1.00  3.36           H  
ATOM    713 3HG1 VAL A  50      -3.803  14.485   0.918  1.00  3.36           H  
ATOM    714 1HG2 VAL A  50      -0.804  14.501   1.052  1.00  3.36           H  
ATOM    715 2HG2 VAL A  50      -1.918  15.657   1.823  1.00  3.36           H  
ATOM    716 3HG2 VAL A  50      -0.718  14.804   2.801  1.00  3.36           H  
ATOM    717  N   GLU A  51      -3.962  11.839   4.003  1.00  3.26           N  
ATOM    718  CA  GLU A  51      -5.049  10.876   4.114  1.00  3.26           C  
ATOM    719  C   GLU A  51      -6.112  11.325   5.122  1.00  3.26           C  
ATOM    720  O   GLU A  51      -7.318  11.228   4.848  1.00  3.26           O  
ATOM    721  CB  GLU A  51      -4.503   9.492   4.482  1.00  3.26           C  
ATOM    722  CG  GLU A  51      -5.575   8.393   4.555  1.00  3.26           C  
ATOM    723  CD  GLU A  51      -5.023   6.996   4.830  1.00  3.26           C  
ATOM    724  OE1 GLU A  51      -3.829   6.845   4.922  1.00  3.26           O  
ATOM    725  OE2 GLU A  51      -5.811   6.088   4.954  1.00  3.26           O  
ATOM    726  H   GLU A  51      -2.998  11.548   4.155  1.00  3.26           H  
ATOM    727  HA  GLU A  51      -5.524  10.797   3.139  1.00  3.26           H  
ATOM    728 1HB  GLU A  51      -3.752   9.193   3.749  1.00  3.26           H  
ATOM    729 2HB  GLU A  51      -4.006   9.548   5.452  1.00  3.26           H  
ATOM    730 1HG  GLU A  51      -6.281   8.651   5.347  1.00  3.26           H  
ATOM    731 2HG  GLU A  51      -6.122   8.379   3.612  1.00  3.26           H  
ATOM    732  N   GLU A  52      -5.689  11.851   6.278  1.00  3.22           N  
ATOM    733  CA  GLU A  52      -6.664  12.310   7.260  1.00  3.22           C  
ATOM    734  C   GLU A  52      -7.505  13.447   6.692  1.00  3.22           C  
ATOM    735  O   GLU A  52      -8.726  13.468   6.872  1.00  3.22           O  
ATOM    736  CB  GLU A  52      -5.988  12.763   8.563  1.00  3.22           C  
ATOM    737  CG  GLU A  52      -5.399  11.623   9.419  1.00  3.22           C  
ATOM    738  CD  GLU A  52      -4.719  12.107  10.698  1.00  3.22           C  
ATOM    739  OE1 GLU A  52      -4.580  13.297  10.872  1.00  3.22           O  
ATOM    740  OE2 GLU A  52      -4.354  11.277  11.502  1.00  3.22           O  
ATOM    741  H   GLU A  52      -4.689  11.913   6.476  1.00  3.22           H  
ATOM    742  HA  GLU A  52      -7.332  11.481   7.491  1.00  3.22           H  
ATOM    743 1HB  GLU A  52      -5.168  13.444   8.316  1.00  3.22           H  
ATOM    744 2HB  GLU A  52      -6.701  13.318   9.172  1.00  3.22           H  
ATOM    745 1HG  GLU A  52      -6.201  10.935   9.686  1.00  3.22           H  
ATOM    746 2HG  GLU A  52      -4.677  11.073   8.817  1.00  3.22           H  
ATOM    747  N   LEU A  53      -6.877  14.344   5.937  1.00  3.25           N  
ATOM    748  CA  LEU A  53      -7.597  15.460   5.358  1.00  3.25           C  
ATOM    749  C   LEU A  53      -8.477  15.042   4.200  1.00  3.25           C  
ATOM    750  O   LEU A  53      -9.548  15.613   3.995  1.00  3.25           O  
ATOM    751  CB  LEU A  53      -6.637  16.549   4.905  1.00  3.25           C  
ATOM    752  CG  LEU A  53      -6.376  17.643   5.918  1.00  3.25           C  
ATOM    753  CD1 LEU A  53      -7.697  18.329   6.238  1.00  3.25           C  
ATOM    754  CD2 LEU A  53      -5.750  17.062   7.179  1.00  3.25           C  
ATOM    755  H   LEU A  53      -5.863  14.277   5.805  1.00  3.25           H  
ATOM    756  HA  LEU A  53      -8.238  15.879   6.136  1.00  3.25           H  
ATOM    757 1HB  LEU A  53      -5.679  16.084   4.658  1.00  3.25           H  
ATOM    758 2HB  LEU A  53      -7.032  17.008   4.008  1.00  3.25           H  
ATOM    759  HG  LEU A  53      -5.716  18.377   5.482  1.00  3.25           H  
ATOM    760 1HD1 LEU A  53      -7.529  19.138   6.949  1.00  3.25           H  
ATOM    761 2HD1 LEU A  53      -8.127  18.735   5.323  1.00  3.25           H  
ATOM    762 3HD1 LEU A  53      -8.395  17.609   6.675  1.00  3.25           H  
ATOM    763 1HD2 LEU A  53      -5.570  17.862   7.898  1.00  3.25           H  
ATOM    764 2HD2 LEU A  53      -6.423  16.323   7.618  1.00  3.25           H  
ATOM    765 3HD2 LEU A  53      -4.811  16.594   6.935  1.00  3.25           H  
ATOM    766  N   LEU A  54      -8.058  14.040   3.434  1.00  3.35           N  
ATOM    767  CA  LEU A  54      -8.889  13.622   2.323  1.00  3.35           C  
ATOM    768  C   LEU A  54     -10.183  13.067   2.892  1.00  3.35           C  
ATOM    769  O   LEU A  54     -11.271  13.346   2.382  1.00  3.35           O  
ATOM    770  CB  LEU A  54      -8.232  12.509   1.519  1.00  3.35           C  
ATOM    771  CG  LEU A  54      -6.977  12.858   0.810  1.00  3.35           C  
ATOM    772  CD1 LEU A  54      -6.474  11.599   0.093  1.00  3.35           C  
ATOM    773  CD2 LEU A  54      -7.196  14.064  -0.028  1.00  3.35           C  
ATOM    774  H   LEU A  54      -7.159  13.601   3.610  1.00  3.35           H  
ATOM    775  HA  LEU A  54      -9.107  14.478   1.686  1.00  3.35           H  
ATOM    776 1HB  LEU A  54      -7.999  11.691   2.202  1.00  3.35           H  
ATOM    777 2HB  LEU A  54      -8.938  12.148   0.788  1.00  3.35           H  
ATOM    778  HG  LEU A  54      -6.254  13.100   1.502  1.00  3.35           H  
ATOM    779 1HD1 LEU A  54      -5.535  11.789  -0.390  1.00  3.35           H  
ATOM    780 2HD1 LEU A  54      -6.335  10.799   0.817  1.00  3.35           H  
ATOM    781 3HD1 LEU A  54      -7.209  11.285  -0.649  1.00  3.35           H  
ATOM    782 1HD2 LEU A  54      -6.272  14.351  -0.515  1.00  3.35           H  
ATOM    783 2HD2 LEU A  54      -7.943  13.870  -0.752  1.00  3.35           H  
ATOM    784 3HD2 LEU A  54      -7.524  14.870   0.620  1.00  3.35           H  
ATOM    785  N   GLN A  55     -10.064  12.332   4.007  1.00  3.52           N  
ATOM    786  CA  GLN A  55     -11.227  11.754   4.653  1.00  3.52           C  
ATOM    787  C   GLN A  55     -12.122  12.848   5.213  1.00  3.52           C  
ATOM    788  O   GLN A  55     -13.331  12.829   4.984  1.00  3.52           O  
ATOM    789  CB  GLN A  55     -10.796  10.800   5.771  1.00  3.52           C  
ATOM    790  CG  GLN A  55     -11.943  10.058   6.467  1.00  3.52           C  
ATOM    791  CD  GLN A  55     -12.701   9.092   5.551  1.00  3.52           C  
ATOM    792  OE1 GLN A  55     -12.133   8.528   4.606  1.00  3.52           O  
ATOM    793  NE2 GLN A  55     -13.984   8.882   5.845  1.00  3.52           N  
ATOM    794  H   GLN A  55      -9.133  12.134   4.386  1.00  3.52           H  
ATOM    795  HA  GLN A  55     -11.794  11.195   3.911  1.00  3.52           H  
ATOM    796 1HB  GLN A  55     -10.098  10.065   5.370  1.00  3.52           H  
ATOM    797 2HB  GLN A  55     -10.258  11.367   6.533  1.00  3.52           H  
ATOM    798 1HG  GLN A  55     -11.536   9.491   7.300  1.00  3.52           H  
ATOM    799 2HG  GLN A  55     -12.659  10.799   6.842  1.00  3.52           H  
ATOM    800 1HE2 GLN A  55     -14.531   8.255   5.294  1.00  3.52           H  
ATOM    801 2HE2 GLN A  55     -14.416   9.365   6.649  1.00  3.52           H  
ATOM    802  N   GLU A  56     -11.544  13.844   5.892  1.00  3.75           N  
ATOM    803  CA  GLU A  56     -12.397  14.900   6.424  1.00  3.75           C  
ATOM    804  C   GLU A  56     -13.089  15.659   5.292  1.00  3.75           C  
ATOM    805  O   GLU A  56     -14.277  15.981   5.383  1.00  3.75           O  
ATOM    806  CB  GLU A  56     -11.598  15.883   7.293  1.00  3.75           C  
ATOM    807  CG  GLU A  56     -11.110  15.315   8.633  1.00  3.75           C  
ATOM    808  CD  GLU A  56     -10.322  16.316   9.464  1.00  3.75           C  
ATOM    809  OE1 GLU A  56     -10.120  17.414   9.006  1.00  3.75           O  
ATOM    810  OE2 GLU A  56      -9.928  15.975  10.556  1.00  3.75           O  
ATOM    811  H   GLU A  56     -10.538  13.842   6.071  1.00  3.75           H  
ATOM    812  HA  GLU A  56     -13.167  14.437   7.043  1.00  3.75           H  
ATOM    813 1HB  GLU A  56     -10.719  16.215   6.735  1.00  3.75           H  
ATOM    814 2HB  GLU A  56     -12.204  16.762   7.499  1.00  3.75           H  
ATOM    815 1HG  GLU A  56     -11.974  14.983   9.207  1.00  3.75           H  
ATOM    816 2HG  GLU A  56     -10.489  14.445   8.438  1.00  3.75           H  
ATOM    817  N   ALA A  57     -12.367  15.918   4.196  1.00  4.06           N  
ATOM    818  CA  ALA A  57     -12.973  16.625   3.082  1.00  4.06           C  
ATOM    819  C   ALA A  57     -14.136  15.822   2.531  1.00  4.06           C  
ATOM    820  O   ALA A  57     -15.214  16.365   2.292  1.00  4.06           O  
ATOM    821  CB  ALA A  57     -11.949  16.876   1.992  1.00  4.06           C  
ATOM    822  H   ALA A  57     -11.386  15.646   4.147  1.00  4.06           H  
ATOM    823  HA  ALA A  57     -13.354  17.578   3.445  1.00  4.06           H  
ATOM    824 1HB  ALA A  57     -12.410  17.418   1.171  1.00  4.06           H  
ATOM    825 2HB  ALA A  57     -11.124  17.462   2.401  1.00  4.06           H  
ATOM    826 3HB  ALA A  57     -11.568  15.918   1.630  1.00  4.06           H  
ATOM    827  N   LEU A  58     -13.953  14.509   2.418  1.00  4.44           N  
ATOM    828  CA  LEU A  58     -14.994  13.646   1.900  1.00  4.44           C  
ATOM    829  C   LEU A  58     -16.226  13.658   2.772  1.00  4.44           C  
ATOM    830  O   LEU A  58     -17.340  13.800   2.264  1.00  4.44           O  
ATOM    831  CB  LEU A  58     -14.485  12.221   1.753  1.00  4.44           C  
ATOM    832  CG  LEU A  58     -15.514  11.219   1.279  1.00  4.44           C  
ATOM    833  CD1 LEU A  58     -16.043  11.656  -0.083  1.00  4.44           C  
ATOM    834  CD2 LEU A  58     -14.852   9.848   1.203  1.00  4.44           C  
ATOM    835  H   LEU A  58     -13.046  14.099   2.642  1.00  4.44           H  
ATOM    836  HA  LEU A  58     -15.272  14.006   0.916  1.00  4.44           H  
ATOM    837 1HB  LEU A  58     -13.652  12.220   1.044  1.00  4.44           H  
ATOM    838 2HB  LEU A  58     -14.110  11.883   2.718  1.00  4.44           H  
ATOM    839  HG  LEU A  58     -16.351  11.185   1.979  1.00  4.44           H  
ATOM    840 1HD1 LEU A  58     -16.785  10.939  -0.433  1.00  4.44           H  
ATOM    841 2HD1 LEU A  58     -16.504  12.642   0.003  1.00  4.44           H  
ATOM    842 3HD1 LEU A  58     -15.214  11.702  -0.795  1.00  4.44           H  
ATOM    843 1HD2 LEU A  58     -15.575   9.110   0.861  1.00  4.44           H  
ATOM    844 2HD2 LEU A  58     -14.014   9.895   0.498  1.00  4.44           H  
ATOM    845 3HD2 LEU A  58     -14.481   9.569   2.192  1.00  4.44           H  
ATOM    846  N   GLU A  59     -16.038  13.516   4.081  1.00  4.88           N  
ATOM    847  CA  GLU A  59     -17.171  13.481   4.993  1.00  4.88           C  
ATOM    848  C   GLU A  59     -17.953  14.789   4.924  1.00  4.88           C  
ATOM    849  O   GLU A  59     -19.178  14.796   5.026  1.00  4.88           O  
ATOM    850  CB  GLU A  59     -16.698  13.200   6.425  1.00  4.88           C  
ATOM    851  CG  GLU A  59     -16.157  11.774   6.620  1.00  4.88           C  
ATOM    852  CD  GLU A  59     -15.644  11.477   8.013  1.00  4.88           C  
ATOM    853  OE1 GLU A  59     -15.722  12.327   8.876  1.00  4.88           O  
ATOM    854  OE2 GLU A  59     -15.135  10.387   8.196  1.00  4.88           O  
ATOM    855  H   GLU A  59     -15.088  13.410   4.441  1.00  4.88           H  
ATOM    856  HA  GLU A  59     -17.837  12.674   4.683  1.00  4.88           H  
ATOM    857 1HB  GLU A  59     -15.899  13.900   6.681  1.00  4.88           H  
ATOM    858 2HB  GLU A  59     -17.517  13.359   7.123  1.00  4.88           H  
ATOM    859 1HG  GLU A  59     -16.954  11.070   6.388  1.00  4.88           H  
ATOM    860 2HG  GLU A  59     -15.356  11.608   5.903  1.00  4.88           H  
ATOM    861  N   LYS A  60     -17.247  15.904   4.741  1.00  5.35           N  
ATOM    862  CA  LYS A  60     -17.910  17.192   4.620  1.00  5.35           C  
ATOM    863  C   LYS A  60     -18.615  17.348   3.254  1.00  5.35           C  
ATOM    864  O   LYS A  60     -19.684  17.957   3.175  1.00  5.35           O  
ATOM    865  CB  LYS A  60     -16.905  18.314   4.883  1.00  5.35           C  
ATOM    866  CG  LYS A  60     -16.439  18.390   6.356  1.00  5.35           C  
ATOM    867  CD  LYS A  60     -15.573  19.624   6.661  1.00  5.35           C  
ATOM    868  CE  LYS A  60     -14.157  19.512   6.069  1.00  5.35           C  
ATOM    869  NZ  LYS A  60     -13.260  20.620   6.562  1.00  5.35           N  
ATOM    870  H   LYS A  60     -16.227  15.859   4.705  1.00  5.35           H  
ATOM    871  HA  LYS A  60     -18.678  17.248   5.390  1.00  5.35           H  
ATOM    872 1HB  LYS A  60     -16.020  18.154   4.261  1.00  5.35           H  
ATOM    873 2HB  LYS A  60     -17.347  19.267   4.617  1.00  5.35           H  
ATOM    874 1HG  LYS A  60     -17.315  18.410   7.004  1.00  5.35           H  
ATOM    875 2HG  LYS A  60     -15.867  17.496   6.592  1.00  5.35           H  
ATOM    876 1HD  LYS A  60     -16.055  20.511   6.253  1.00  5.35           H  
ATOM    877 2HD  LYS A  60     -15.489  19.744   7.741  1.00  5.35           H  
ATOM    878 1HE  LYS A  60     -13.720  18.552   6.344  1.00  5.35           H  
ATOM    879 2HE  LYS A  60     -14.222  19.569   4.985  1.00  5.35           H  
ATOM    880 1HZ  LYS A  60     -12.316  20.538   6.143  1.00  5.35           H  
ATOM    881 2HZ  LYS A  60     -13.638  21.515   6.308  1.00  5.35           H  
ATOM    882 3HZ  LYS A  60     -13.170  20.571   7.563  1.00  5.35           H  
ATOM    883  N   MET A  61     -18.016  16.815   2.172  1.00  5.81           N  
ATOM    884  CA  MET A  61     -18.611  16.895   0.827  1.00  5.81           C  
ATOM    885  C   MET A  61     -19.856  16.027   0.618  1.00  5.81           C  
ATOM    886  O   MET A  61     -20.756  16.415  -0.135  1.00  5.81           O  
ATOM    887  CB  MET A  61     -17.591  16.528  -0.261  1.00  5.81           C  
ATOM    888  CG  MET A  61     -16.496  17.555  -0.495  1.00  5.81           C  
ATOM    889  SD  MET A  61     -15.446  17.220  -1.936  1.00  5.81           S  
ATOM    890  CE  MET A  61     -14.392  15.877  -1.395  1.00  5.81           C  
ATOM    891  H   MET A  61     -17.114  16.353   2.281  1.00  5.81           H  
ATOM    892  HA  MET A  61     -18.915  17.927   0.666  1.00  5.81           H  
ATOM    893 1HB  MET A  61     -17.108  15.591   0.014  1.00  5.81           H  
ATOM    894 2HB  MET A  61     -18.108  16.365  -1.194  1.00  5.81           H  
ATOM    895 1HG  MET A  61     -16.953  18.534  -0.624  1.00  5.81           H  
ATOM    896 2HG  MET A  61     -15.871  17.589   0.366  1.00  5.81           H  
ATOM    897 1HE  MET A  61     -13.704  15.602  -2.202  1.00  5.81           H  
ATOM    898 2HE  MET A  61     -13.820  16.188  -0.524  1.00  5.81           H  
ATOM    899 3HE  MET A  61     -15.002  15.018  -1.140  1.00  5.81           H  
ATOM    900  N   ALA A  62     -19.899  14.846   1.237  1.00  6.21           N  
ATOM    901  CA  ALA A  62     -21.022  13.936   1.025  1.00  6.21           C  
ATOM    902  C   ALA A  62     -21.251  13.004   2.214  1.00  6.21           C  
ATOM    903  O   ALA A  62     -22.215  13.194   2.957  1.00  6.21           O  
ATOM    904  OXT ALA A  62     -20.763  11.876   2.152  1.00  6.21           O  
ATOM    905  CB  ALA A  62     -20.780  13.115  -0.234  1.00  6.21           C  
ATOM    906  H   ALA A  62     -19.115  14.564   1.830  1.00  6.21           H  
ATOM    907  HA  ALA A  62     -21.921  14.537   0.898  1.00  6.21           H  
ATOM    908 1HB  ALA A  62     -21.633  12.461  -0.412  1.00  6.21           H  
ATOM    909 2HB  ALA A  62     -20.653  13.785  -1.084  1.00  6.21           H  
ATOM    910 3HB  ALA A  62     -19.879  12.514  -0.107  1.00  6.21           H  
ENDMDL

REMARK ID 654378 DOMAINID 647627 MODEL 5 nmb-54k6
MODEL     5
ATOM      1  N   ASP A   1      -0.209   0.338  -0.392  1.00  6.34           N  
ATOM      2  CA  ASP A   1       1.222   0.500  -0.161  1.00  6.34           C  
ATOM      3  C   ASP A   1       1.674   1.961  -0.044  1.00  6.34           C  
ATOM      4  O   ASP A   1       2.180   2.368   0.995  1.00  6.34           O  
ATOM      5  CB  ASP A   1       2.022  -0.233  -1.257  1.00  6.34           C  
ATOM      6  CG  ASP A   1       1.710   0.186  -2.744  1.00  6.34           C  
ATOM      7  OD1 ASP A   1       0.868   1.037  -2.969  1.00  6.34           O  
ATOM      8  OD2 ASP A   1       2.329  -0.367  -3.621  1.00  6.34           O  
ATOM      9 1H   ASP A   1      -0.505  -0.539   0.021  1.00  6.34           H  
ATOM     10 2H   ASP A   1      -0.719   1.094   0.038  1.00  6.34           H  
ATOM     11 3H   ASP A   1      -0.399   0.317  -1.382  1.00  6.34           H  
ATOM     12  HA  ASP A   1       1.456   0.014   0.790  1.00  6.34           H  
ATOM     13 1HB  ASP A   1       3.089  -0.067  -1.078  1.00  6.34           H  
ATOM     14 2HB  ASP A   1       1.848  -1.304  -1.163  1.00  6.34           H  
ATOM     15  N   GLY A   2       1.463   2.759  -1.085  1.00  5.71           N  
ATOM     16  CA  GLY A   2       1.929   4.154  -1.093  1.00  5.71           C  
ATOM     17  C   GLY A   2       1.463   4.962   0.117  1.00  5.71           C  
ATOM     18  O   GLY A   2       2.273   5.536   0.850  1.00  5.71           O  
ATOM     19  H   GLY A   2       1.032   2.372  -1.921  1.00  5.71           H  
ATOM     20 1HA  GLY A   2       3.020   4.159  -1.129  1.00  5.71           H  
ATOM     21 2HA  GLY A   2       1.584   4.636  -2.007  1.00  5.71           H  
ATOM     22  N   GLU A   3       0.154   4.999   0.348  1.00  5.03           N  
ATOM     23  CA  GLU A   3      -0.388   5.779   1.459  1.00  5.03           C  
ATOM     24  C   GLU A   3       0.161   5.274   2.795  1.00  5.03           C  
ATOM     25  O   GLU A   3       0.431   6.050   3.717  1.00  5.03           O  
ATOM     26  CB  GLU A   3      -1.918   5.645   1.482  1.00  5.03           C  
ATOM     27  CG  GLU A   3      -2.660   6.282   0.292  1.00  5.03           C  
ATOM     28  CD  GLU A   3      -4.161   6.058   0.330  1.00  5.03           C  
ATOM     29  OE1 GLU A   3      -4.615   5.339   1.188  1.00  5.03           O  
ATOM     30  OE2 GLU A   3      -4.846   6.600  -0.507  1.00  5.03           O  
ATOM     31  H   GLU A   3      -0.471   4.506  -0.273  1.00  5.03           H  
ATOM     32  HA  GLU A   3      -0.101   6.826   1.337  1.00  5.03           H  
ATOM     33 1HB  GLU A   3      -2.185   4.588   1.515  1.00  5.03           H  
ATOM     34 2HB  GLU A   3      -2.302   6.105   2.393  1.00  5.03           H  
ATOM     35 1HG  GLU A   3      -2.481   7.342   0.277  1.00  5.03           H  
ATOM     36 2HG  GLU A   3      -2.258   5.866  -0.630  1.00  5.03           H  
ATOM     37  N   GLU A   4       0.315   3.956   2.891  1.00  4.36           N  
ATOM     38  CA  GLU A   4       0.780   3.322   4.110  1.00  4.36           C  
ATOM     39  C   GLU A   4       2.215   3.727   4.400  1.00  4.36           C  
ATOM     40  O   GLU A   4       2.547   4.068   5.539  1.00  4.36           O  
ATOM     41  CB  GLU A   4       0.681   1.803   3.944  1.00  4.36           C  
ATOM     42  CG  GLU A   4      -0.749   1.283   3.848  1.00  4.36           C  
ATOM     43  CD  GLU A   4      -0.836  -0.159   3.396  1.00  4.36           C  
ATOM     44  OE1 GLU A   4       0.172  -0.711   3.015  1.00  4.36           O  
ATOM     45  OE2 GLU A   4      -1.915  -0.695   3.399  1.00  4.36           O  
ATOM     46  H   GLU A   4       0.105   3.390   2.088  1.00  4.36           H  
ATOM     47  HA  GLU A   4       0.150   3.644   4.938  1.00  4.36           H  
ATOM     48 1HB  GLU A   4       1.215   1.488   3.062  1.00  4.36           H  
ATOM     49 2HB  GLU A   4       1.155   1.318   4.797  1.00  4.36           H  
ATOM     50 1HG  GLU A   4      -1.223   1.376   4.823  1.00  4.36           H  
ATOM     51 2HG  GLU A   4      -1.297   1.913   3.146  1.00  4.36           H  
ATOM     52  N   GLU A   5       3.050   3.758   3.354  1.00  3.78           N  
ATOM     53  CA  GLU A   5       4.448   4.125   3.515  1.00  3.78           C  
ATOM     54  C   GLU A   5       4.585   5.568   3.958  1.00  3.78           C  
ATOM     55  O   GLU A   5       5.376   5.867   4.850  1.00  3.78           O  
ATOM     56  CB  GLU A   5       5.226   3.896   2.213  1.00  3.78           C  
ATOM     57  CG  GLU A   5       5.433   2.417   1.849  1.00  3.78           C  
ATOM     58  CD  GLU A   5       6.129   2.204   0.518  1.00  3.78           C  
ATOM     59  OE1 GLU A   5       6.383   3.164  -0.174  1.00  3.78           O  
ATOM     60  OE2 GLU A   5       6.406   1.070   0.197  1.00  3.78           O  
ATOM     61  H   GLU A   5       2.708   3.470   2.438  1.00  3.78           H  
ATOM     62  HA  GLU A   5       4.881   3.490   4.289  1.00  3.78           H  
ATOM     63 1HB  GLU A   5       4.687   4.365   1.387  1.00  3.78           H  
ATOM     64 2HB  GLU A   5       6.203   4.373   2.281  1.00  3.78           H  
ATOM     65 1HG  GLU A   5       6.029   1.951   2.631  1.00  3.78           H  
ATOM     66 2HG  GLU A   5       4.470   1.921   1.834  1.00  3.78           H  
ATOM     67  N   VAL A   6       3.766   6.461   3.405  1.00  3.32           N  
ATOM     68  CA  VAL A   6       3.864   7.861   3.803  1.00  3.32           C  
ATOM     69  C   VAL A   6       3.470   7.980   5.267  1.00  3.32           C  
ATOM     70  O   VAL A   6       4.119   8.689   6.044  1.00  3.32           O  
ATOM     71  CB  VAL A   6       2.991   8.762   2.927  1.00  3.32           C  
ATOM     72  CG1 VAL A   6       3.000  10.191   3.477  1.00  3.32           C  
ATOM     73  CG2 VAL A   6       3.514   8.725   1.515  1.00  3.32           C  
ATOM     74  H   VAL A   6       3.115   6.168   2.670  1.00  3.32           H  
ATOM     75  HA  VAL A   6       4.901   8.184   3.690  1.00  3.32           H  
ATOM     76  HB  VAL A   6       1.959   8.400   2.945  1.00  3.32           H  
ATOM     77 1HG1 VAL A   6       2.368  10.820   2.846  1.00  3.32           H  
ATOM     78 2HG1 VAL A   6       2.607  10.184   4.492  1.00  3.32           H  
ATOM     79 3HG1 VAL A   6       4.019  10.583   3.476  1.00  3.32           H  
ATOM     80 1HG2 VAL A   6       2.909   9.359   0.876  1.00  3.32           H  
ATOM     81 2HG2 VAL A   6       4.537   9.077   1.504  1.00  3.32           H  
ATOM     82 3HG2 VAL A   6       3.484   7.706   1.145  1.00  3.32           H  
ATOM     83  N   GLY A   7       2.412   7.260   5.648  1.00  2.96           N  
ATOM     84  CA  GLY A   7       1.961   7.221   7.024  1.00  2.96           C  
ATOM     85  C   GLY A   7       3.111   6.796   7.936  1.00  2.96           C  
ATOM     86  O   GLY A   7       3.433   7.500   8.899  1.00  2.96           O  
ATOM     87  H   GLY A   7       1.894   6.718   4.953  1.00  2.96           H  
ATOM     88 1HA  GLY A   7       1.586   8.200   7.317  1.00  2.96           H  
ATOM     89 2HA  GLY A   7       1.140   6.509   7.108  1.00  2.96           H  
ATOM     90  N   GLU A   8       3.744   5.653   7.632  1.00  2.69           N  
ATOM     91  CA  GLU A   8       4.841   5.184   8.472  1.00  2.69           C  
ATOM     92  C   GLU A   8       5.993   6.184   8.502  1.00  2.69           C  
ATOM     93  O   GLU A   8       6.587   6.401   9.562  1.00  2.69           O  
ATOM     94  CB  GLU A   8       5.362   3.809   8.015  1.00  2.69           C  
ATOM     95  CG  GLU A   8       4.415   2.626   8.296  1.00  2.69           C  
ATOM     96  CD  GLU A   8       4.974   1.271   7.853  1.00  2.69           C  
ATOM     97  OE1 GLU A   8       6.006   1.242   7.222  1.00  2.69           O  
ATOM     98  OE2 GLU A   8       4.366   0.271   8.168  1.00  2.69           O  
ATOM     99  H   GLU A   8       3.442   5.110   6.822  1.00  2.69           H  
ATOM    100  HA  GLU A   8       4.465   5.077   9.490  1.00  2.69           H  
ATOM    101 1HB  GLU A   8       5.540   3.840   6.938  1.00  2.69           H  
ATOM    102 2HB  GLU A   8       6.317   3.604   8.499  1.00  2.69           H  
ATOM    103 1HG  GLU A   8       4.207   2.590   9.365  1.00  2.69           H  
ATOM    104 2HG  GLU A   8       3.472   2.810   7.778  1.00  2.69           H  
ATOM    105  N   GLU A   9       6.311   6.825   7.373  1.00  2.51           N  
ATOM    106  CA  GLU A   9       7.390   7.803   7.399  1.00  2.51           C  
ATOM    107  C   GLU A   9       7.028   8.950   8.332  1.00  2.51           C  
ATOM    108  O   GLU A   9       7.882   9.456   9.060  1.00  2.51           O  
ATOM    109  CB  GLU A   9       7.732   8.344   6.003  1.00  2.51           C  
ATOM    110  CG  GLU A   9       8.437   7.353   5.070  1.00  2.51           C  
ATOM    111  CD  GLU A   9       8.752   7.939   3.706  1.00  2.51           C  
ATOM    112  OE1 GLU A   9       8.359   9.053   3.445  1.00  2.51           O  
ATOM    113  OE2 GLU A   9       9.395   7.269   2.929  1.00  2.51           O  
ATOM    114  H   GLU A   9       5.821   6.616   6.501  1.00  2.51           H  
ATOM    115  HA  GLU A   9       8.282   7.315   7.796  1.00  2.51           H  
ATOM    116 1HB  GLU A   9       6.812   8.665   5.509  1.00  2.51           H  
ATOM    117 2HB  GLU A   9       8.372   9.219   6.101  1.00  2.51           H  
ATOM    118 1HG  GLU A   9       9.367   7.037   5.541  1.00  2.51           H  
ATOM    119 2HG  GLU A   9       7.813   6.474   4.949  1.00  2.51           H  
ATOM    120  N   ALA A  10       5.756   9.362   8.342  1.00  2.39           N  
ATOM    121  CA  ALA A  10       5.377  10.436   9.241  1.00  2.39           C  
ATOM    122  C   ALA A  10       5.613  10.019  10.677  1.00  2.39           C  
ATOM    123  O   ALA A  10       6.158  10.785  11.475  1.00  2.39           O  
ATOM    124  CB  ALA A  10       3.920  10.839   9.033  1.00  2.39           C  
ATOM    125  H   ALA A  10       5.071   8.945   7.709  1.00  2.39           H  
ATOM    126  HA  ALA A  10       6.021  11.271   9.045  1.00  2.39           H  
ATOM    127 1HB  ALA A  10       3.669  11.657   9.706  1.00  2.39           H  
ATOM    128 2HB  ALA A  10       3.760  11.154   8.008  1.00  2.39           H  
ATOM    129 3HB  ALA A  10       3.279   9.990   9.245  1.00  2.39           H  
ATOM    130  N   GLU A  11       5.284   8.767  11.005  1.00  2.32           N  
ATOM    131  CA  GLU A  11       5.505   8.322  12.372  1.00  2.32           C  
ATOM    132  C   GLU A  11       6.997   8.293  12.720  1.00  2.32           C  
ATOM    133  O   GLU A  11       7.380   8.686  13.830  1.00  2.32           O  
ATOM    134  CB  GLU A  11       4.882   6.938  12.615  1.00  2.32           C  
ATOM    135  CG  GLU A  11       3.344   6.920  12.629  1.00  2.32           C  
ATOM    136  CD  GLU A  11       2.751   5.543  12.924  1.00  2.32           C  
ATOM    137  OE1 GLU A  11       3.493   4.592  13.022  1.00  2.32           O  
ATOM    138  OE2 GLU A  11       1.551   5.456  13.064  1.00  2.32           O  
ATOM    139  H   GLU A  11       4.844   8.159  10.311  1.00  2.32           H  
ATOM    140  HA  GLU A  11       5.021   9.032  13.042  1.00  2.32           H  
ATOM    141 1HB  GLU A  11       5.213   6.255  11.833  1.00  2.32           H  
ATOM    142 2HB  GLU A  11       5.235   6.542  13.565  1.00  2.32           H  
ATOM    143 1HG  GLU A  11       2.991   7.627  13.378  1.00  2.32           H  
ATOM    144 2HG  GLU A  11       2.991   7.260  11.653  1.00  2.32           H  
ATOM    145  N   GLU A  12       7.845   7.854  11.777  1.00  2.31           N  
ATOM    146  CA  GLU A  12       9.278   7.803  12.054  1.00  2.31           C  
ATOM    147  C   GLU A  12       9.891   9.194  12.216  1.00  2.31           C  
ATOM    148  O   GLU A  12      10.703   9.404  13.123  1.00  2.31           O  
ATOM    149  CB  GLU A  12      10.050   7.018  10.976  1.00  2.31           C  
ATOM    150  CG  GLU A  12       9.805   5.495  10.973  1.00  2.31           C  
ATOM    151  CD  GLU A  12      10.635   4.744   9.928  1.00  2.31           C  
ATOM    152  OE1 GLU A  12      11.299   5.381   9.142  1.00  2.31           O  
ATOM    153  OE2 GLU A  12      10.607   3.533   9.937  1.00  2.31           O  
ATOM    154  H   GLU A  12       7.474   7.529  10.882  1.00  2.31           H  
ATOM    155  HA  GLU A  12       9.414   7.275  12.997  1.00  2.31           H  
ATOM    156 1HB  GLU A  12       9.769   7.400   9.991  1.00  2.31           H  
ATOM    157 2HB  GLU A  12      11.118   7.189  11.098  1.00  2.31           H  
ATOM    158 1HG  GLU A  12      10.041   5.100  11.960  1.00  2.31           H  
ATOM    159 2HG  GLU A  12       8.745   5.316  10.786  1.00  2.31           H  
ATOM    160  N   GLU A  13       9.475  10.160  11.387  1.00  2.35           N  
ATOM    161  CA  GLU A  13      10.046  11.498  11.503  1.00  2.35           C  
ATOM    162  C   GLU A  13       9.611  12.159  12.794  1.00  2.35           C  
ATOM    163  O   GLU A  13      10.409  12.849  13.437  1.00  2.35           O  
ATOM    164  CB  GLU A  13       9.686  12.377  10.318  1.00  2.35           C  
ATOM    165  CG  GLU A  13      10.355  11.976   9.003  1.00  2.35           C  
ATOM    166  CD  GLU A  13      11.860  11.964   9.110  1.00  2.35           C  
ATOM    167  OE1 GLU A  13      12.406  12.920   9.597  1.00  2.35           O  
ATOM    168  OE2 GLU A  13      12.466  11.000   8.693  1.00  2.35           O  
ATOM    169  H   GLU A  13       8.798   9.945  10.652  1.00  2.35           H  
ATOM    170  HA  GLU A  13      11.130  11.402  11.528  1.00  2.35           H  
ATOM    171 1HB  GLU A  13       8.614  12.331  10.181  1.00  2.35           H  
ATOM    172 2HB  GLU A  13       9.950  13.411  10.531  1.00  2.35           H  
ATOM    173 1HG  GLU A  13      10.002  10.990   8.702  1.00  2.35           H  
ATOM    174 2HG  GLU A  13      10.065  12.690   8.237  1.00  2.35           H  
ATOM    175  N   ILE A  14       8.369  11.913  13.212  1.00  2.44           N  
ATOM    176  CA  ILE A  14       7.929  12.468  14.471  1.00  2.44           C  
ATOM    177  C   ILE A  14       8.736  11.832  15.588  1.00  2.44           C  
ATOM    178  O   ILE A  14       9.236  12.545  16.454  1.00  2.44           O  
ATOM    179  CB  ILE A  14       6.428  12.290  14.706  1.00  2.44           C  
ATOM    180  CG1 ILE A  14       5.649  13.142  13.705  1.00  2.44           C  
ATOM    181  CG2 ILE A  14       6.114  12.730  16.118  1.00  2.44           C  
ATOM    182  CD1 ILE A  14       4.182  12.832  13.649  1.00  2.44           C  
ATOM    183  H   ILE A  14       7.725  11.358  12.644  1.00  2.44           H  
ATOM    184  HA  ILE A  14       8.131  13.538  14.469  1.00  2.44           H  
ATOM    185  HB  ILE A  14       6.146  11.245  14.554  1.00  2.44           H  
ATOM    186 1HG1 ILE A  14       5.767  14.191  13.975  1.00  2.44           H  
ATOM    187 2HG1 ILE A  14       6.071  12.987  12.717  1.00  2.44           H  
ATOM    188 1HG2 ILE A  14       5.048  12.626  16.309  1.00  2.44           H  
ATOM    189 2HG2 ILE A  14       6.673  12.116  16.824  1.00  2.44           H  
ATOM    190 3HG2 ILE A  14       6.409  13.762  16.224  1.00  2.44           H  
ATOM    191 1HD1 ILE A  14       3.698  13.478  12.920  1.00  2.44           H  
ATOM    192 2HD1 ILE A  14       4.047  11.788  13.358  1.00  2.44           H  
ATOM    193 3HD1 ILE A  14       3.741  12.999  14.628  1.00  2.44           H  
ATOM    194  N   GLY A  15       8.915  10.500  15.550  1.00  2.62           N  
ATOM    195  CA  GLY A  15       9.710   9.810  16.563  1.00  2.62           C  
ATOM    196  C   GLY A  15      11.129  10.386  16.615  1.00  2.62           C  
ATOM    197  O   GLY A  15      11.719  10.512  17.695  1.00  2.62           O  
ATOM    198  H   GLY A  15       8.473   9.946  14.815  1.00  2.62           H  
ATOM    199 1HA  GLY A  15       9.227   9.905  17.535  1.00  2.62           H  
ATOM    200 2HA  GLY A  15       9.750   8.749  16.319  1.00  2.62           H  
ATOM    201  N   GLY A  16      11.660  10.771  15.450  1.00  2.87           N  
ATOM    202  CA  GLY A  16      12.966  11.406  15.347  1.00  2.87           C  
ATOM    203  C   GLY A  16      12.954  12.690  16.166  1.00  2.87           C  
ATOM    204  O   GLY A  16      13.806  12.903  17.036  1.00  2.87           O  
ATOM    205  H   GLY A  16      11.141  10.585  14.592  1.00  2.87           H  
ATOM    206 1HA  GLY A  16      13.742  10.730  15.705  1.00  2.87           H  
ATOM    207 2HA  GLY A  16      13.173  11.634  14.300  1.00  2.87           H  
ATOM    208  N   ALA A  17      11.968  13.542  15.892  1.00  3.20           N  
ATOM    209  CA  ALA A  17      11.814  14.808  16.592  1.00  3.20           C  
ATOM    210  C   ALA A  17      11.636  14.584  18.103  1.00  3.20           C  
ATOM    211  O   ALA A  17      12.145  15.358  18.920  1.00  3.20           O  
ATOM    212  CB  ALA A  17      10.651  15.573  15.993  1.00  3.20           C  
ATOM    213  H   ALA A  17      11.303  13.293  15.155  1.00  3.20           H  
ATOM    214  HA  ALA A  17      12.726  15.387  16.449  1.00  3.20           H  
ATOM    215 1HB  ALA A  17      10.565  16.537  16.487  1.00  3.20           H  
ATOM    216 2HB  ALA A  17      10.821  15.730  14.932  1.00  3.20           H  
ATOM    217 3HB  ALA A  17       9.741  15.005  16.120  1.00  3.20           H  
ATOM    218  N   VAL A  18      10.942  13.503  18.489  1.00  3.57           N  
ATOM    219  CA  VAL A  18      10.771  13.188  19.909  1.00  3.57           C  
ATOM    220  C   VAL A  18      12.102  12.821  20.537  1.00  3.57           C  
ATOM    221  O   VAL A  18      12.472  13.363  21.580  1.00  3.57           O  
ATOM    222  CB  VAL A  18       9.789  12.016  20.115  1.00  3.57           C  
ATOM    223  CG1 VAL A  18       9.789  11.597  21.566  1.00  3.57           C  
ATOM    224  CG2 VAL A  18       8.387  12.419  19.706  1.00  3.57           C  
ATOM    225  H   VAL A  18      10.510  12.913  17.778  1.00  3.57           H  
ATOM    226  HA  VAL A  18      10.392  14.058  20.431  1.00  3.57           H  
ATOM    227  HB  VAL A  18      10.117  11.175  19.519  1.00  3.57           H  
ATOM    228 1HG1 VAL A  18       9.107  10.759  21.700  1.00  3.57           H  
ATOM    229 2HG1 VAL A  18      10.795  11.295  21.858  1.00  3.57           H  
ATOM    230 3HG1 VAL A  18       9.466  12.434  22.184  1.00  3.57           H  
ATOM    231 1HG2 VAL A  18       7.711  11.577  19.847  1.00  3.57           H  
ATOM    232 2HG2 VAL A  18       8.066  13.239  20.324  1.00  3.57           H  
ATOM    233 3HG2 VAL A  18       8.375  12.718  18.673  1.00  3.57           H  
ATOM    234  N   SER A  19      12.857  11.955  19.865  1.00  3.95           N  
ATOM    235  CA  SER A  19      14.150  11.484  20.343  1.00  3.95           C  
ATOM    236  C   SER A  19      15.124  12.644  20.523  1.00  3.95           C  
ATOM    237  O   SER A  19      15.927  12.657  21.459  1.00  3.95           O  
ATOM    238  CB  SER A  19      14.720  10.476  19.366  1.00  3.95           C  
ATOM    239  OG  SER A  19      13.910   9.329  19.304  1.00  3.95           O  
ATOM    240  H   SER A  19      12.498  11.567  18.995  1.00  3.95           H  
ATOM    241  HA  SER A  19      14.006  10.999  21.308  1.00  3.95           H  
ATOM    242 1HB  SER A  19      14.791  10.927  18.378  1.00  3.95           H  
ATOM    243 2HB  SER A  19      15.725  10.201  19.674  1.00  3.95           H  
ATOM    244  HG  SER A  19      13.077   9.623  18.872  1.00  3.95           H  
ATOM    245  N   LYS A  20      15.029  13.634  19.637  1.00  4.25           N  
ATOM    246  CA  LYS A  20      15.886  14.808  19.674  1.00  4.25           C  
ATOM    247  C   LYS A  20      15.361  15.920  20.593  1.00  4.25           C  
ATOM    248  O   LYS A  20      16.010  16.959  20.728  1.00  4.25           O  
ATOM    249  CB  LYS A  20      16.080  15.356  18.257  1.00  4.25           C  
ATOM    250  CG  LYS A  20      16.872  14.428  17.319  1.00  4.25           C  
ATOM    251  CD  LYS A  20      17.001  15.016  15.911  1.00  4.25           C  
ATOM    252  CE  LYS A  20      17.840  14.111  14.999  1.00  4.25           C  
ATOM    253  NZ  LYS A  20      19.271  14.086  15.411  1.00  4.25           N  
ATOM    254  H   LYS A  20      14.361  13.538  18.871  1.00  4.25           H  
ATOM    255  HA  LYS A  20      16.859  14.501  20.056  1.00  4.25           H  
ATOM    256 1HB  LYS A  20      15.097  15.521  17.803  1.00  4.25           H  
ATOM    257 2HB  LYS A  20      16.587  16.317  18.300  1.00  4.25           H  
ATOM    258 1HG  LYS A  20      17.867  14.258  17.730  1.00  4.25           H  
ATOM    259 2HG  LYS A  20      16.357  13.470  17.252  1.00  4.25           H  
ATOM    260 1HD  LYS A  20      16.004  15.123  15.481  1.00  4.25           H  
ATOM    261 2HD  LYS A  20      17.465  16.001  15.958  1.00  4.25           H  
ATOM    262 1HE  LYS A  20      17.441  13.100  15.038  1.00  4.25           H  
ATOM    263 2HE  LYS A  20      17.787  14.471  13.979  1.00  4.25           H  
ATOM    264 1HZ  LYS A  20      19.789  13.483  14.789  1.00  4.25           H  
ATOM    265 2HZ  LYS A  20      19.651  15.026  15.362  1.00  4.25           H  
ATOM    266 3HZ  LYS A  20      19.346  13.742  16.354  1.00  4.25           H  
ATOM    267  N   GLY A  21      14.187  15.732  21.211  1.00  4.37           N  
ATOM    268  CA  GLY A  21      13.636  16.740  22.106  1.00  4.37           C  
ATOM    269  C   GLY A  21      13.130  18.003  21.407  1.00  4.37           C  
ATOM    270  O   GLY A  21      13.226  19.092  21.974  1.00  4.37           O  
ATOM    271  H   GLY A  21      13.674  14.860  21.102  1.00  4.37           H  
ATOM    272 1HA  GLY A  21      12.817  16.290  22.667  1.00  4.37           H  
ATOM    273 2HA  GLY A  21      14.395  17.016  22.837  1.00  4.37           H  
ATOM    274  N   ASP A  22      12.621  17.884  20.175  1.00  4.28           N  
ATOM    275  CA  ASP A  22      12.188  19.076  19.450  1.00  4.28           C  
ATOM    276  C   ASP A  22      10.663  19.168  19.185  1.00  4.28           C  
ATOM    277  O   ASP A  22      10.197  18.762  18.114  1.00  4.28           O  
ATOM    278  CB  ASP A  22      12.963  19.116  18.136  1.00  4.28           C  
ATOM    279  CG  ASP A  22      12.701  20.334  17.293  1.00  4.28           C  
ATOM    280  OD1 ASP A  22      11.621  20.896  17.353  1.00  4.28           O  
ATOM    281  OD2 ASP A  22      13.610  20.723  16.567  1.00  4.28           O  
ATOM    282  H   ASP A  22      12.544  16.966  19.738  1.00  4.28           H  
ATOM    283  HA  ASP A  22      12.529  19.932  20.010  1.00  4.28           H  
ATOM    284 1HB  ASP A  22      14.034  19.066  18.353  1.00  4.28           H  
ATOM    285 2HB  ASP A  22      12.711  18.226  17.549  1.00  4.28           H  
ATOM    286  N   PRO A  23       9.874  19.800  20.098  1.00  4.00           N  
ATOM    287  CA  PRO A  23       8.426  19.916  20.038  1.00  4.00           C  
ATOM    288  C   PRO A  23       7.951  20.809  18.913  1.00  4.00           C  
ATOM    289  O   PRO A  23       6.789  20.743  18.513  1.00  4.00           O  
ATOM    290  CB  PRO A  23       8.068  20.511  21.401  1.00  4.00           C  
ATOM    291  CG  PRO A  23       9.296  21.265  21.831  1.00  4.00           C  
ATOM    292  CD  PRO A  23      10.465  20.477  21.280  1.00  4.00           C  
ATOM    293  HA  PRO A  23       7.983  18.933  19.939  1.00  4.00           H  
ATOM    294 1HB  PRO A  23       7.187  21.163  21.303  1.00  4.00           H  
ATOM    295 2HB  PRO A  23       7.796  19.708  22.100  1.00  4.00           H  
ATOM    296 1HG  PRO A  23       9.264  22.292  21.432  1.00  4.00           H  
ATOM    297 2HG  PRO A  23       9.322  21.351  22.927  1.00  4.00           H  
ATOM    298 1HD  PRO A  23      11.227  21.211  21.000  1.00  4.00           H  
ATOM    299 2HD  PRO A  23      10.821  19.748  22.017  1.00  4.00           H  
ATOM    300  N   GLU A  24       8.832  21.659  18.389  1.00  3.62           N  
ATOM    301  CA  GLU A  24       8.395  22.543  17.328  1.00  3.62           C  
ATOM    302  C   GLU A  24       8.212  21.729  16.064  1.00  3.62           C  
ATOM    303  O   GLU A  24       7.233  21.912  15.338  1.00  3.62           O  
ATOM    304  CB  GLU A  24       9.393  23.683  17.111  1.00  3.62           C  
ATOM    305  CG  GLU A  24       9.472  24.679  18.272  1.00  3.62           C  
ATOM    306  CD  GLU A  24      10.455  25.812  18.034  1.00  3.62           C  
ATOM    307  OE1 GLU A  24      11.119  25.809  17.023  1.00  3.62           O  
ATOM    308  OE2 GLU A  24      10.534  26.680  18.873  1.00  3.62           O  
ATOM    309  H   GLU A  24       9.798  21.685  18.696  1.00  3.62           H  
ATOM    310  HA  GLU A  24       7.432  22.973  17.601  1.00  3.62           H  
ATOM    311 1HB  GLU A  24      10.391  23.263  16.960  1.00  3.62           H  
ATOM    312 2HB  GLU A  24       9.130  24.233  16.209  1.00  3.62           H  
ATOM    313 1HG  GLU A  24       8.483  25.100  18.438  1.00  3.62           H  
ATOM    314 2HG  GLU A  24       9.761  24.136  19.174  1.00  3.62           H  
ATOM    315  N   LYS A  25       9.124  20.777  15.832  1.00  3.22           N  
ATOM    316  CA  LYS A  25       9.037  19.955  14.635  1.00  3.22           C  
ATOM    317  C   LYS A  25       7.989  18.876  14.814  1.00  3.22           C  
ATOM    318  O   LYS A  25       7.325  18.493  13.850  1.00  3.22           O  
ATOM    319  CB  LYS A  25      10.386  19.360  14.294  1.00  3.22           C  
ATOM    320  CG  LYS A  25      11.371  20.398  13.859  1.00  3.22           C  
ATOM    321  CD  LYS A  25      12.658  19.789  13.504  1.00  3.22           C  
ATOM    322  CE  LYS A  25      13.691  20.839  13.178  1.00  3.22           C  
ATOM    323  NZ  LYS A  25      14.040  21.668  14.374  1.00  3.22           N  
ATOM    324  H   LYS A  25       9.928  20.677  16.472  1.00  3.22           H  
ATOM    325  HA  LYS A  25       8.727  20.587  13.804  1.00  3.22           H  
ATOM    326 1HB  LYS A  25      10.796  18.860  15.178  1.00  3.22           H  
ATOM    327 2HB  LYS A  25      10.282  18.616  13.505  1.00  3.22           H  
ATOM    328 1HG  LYS A  25      10.977  20.935  12.998  1.00  3.22           H  
ATOM    329 2HG  LYS A  25      11.525  21.110  14.677  1.00  3.22           H  
ATOM    330 1HD  LYS A  25      13.011  19.184  14.341  1.00  3.22           H  
ATOM    331 2HD  LYS A  25      12.511  19.151  12.637  1.00  3.22           H  
ATOM    332 1HE  LYS A  25      14.581  20.345  12.825  1.00  3.22           H  
ATOM    333 2HE  LYS A  25      13.309  21.489  12.398  1.00  3.22           H  
ATOM    334 1HZ  LYS A  25      14.733  22.348  14.143  1.00  3.22           H  
ATOM    335 2HZ  LYS A  25      13.219  22.133  14.734  1.00  3.22           H  
ATOM    336 3HZ  LYS A  25      14.397  21.064  15.129  1.00  3.22           H  
ATOM    337  N   ILE A  26       7.775  18.429  16.051  1.00  2.85           N  
ATOM    338  CA  ILE A  26       6.724  17.447  16.262  1.00  2.85           C  
ATOM    339  C   ILE A  26       5.392  18.074  15.900  1.00  2.85           C  
ATOM    340  O   ILE A  26       4.624  17.515  15.109  1.00  2.85           O  
ATOM    341  CB  ILE A  26       6.664  16.993  17.724  1.00  2.85           C  
ATOM    342  CG1 ILE A  26       7.889  16.217  18.052  1.00  2.85           C  
ATOM    343  CG2 ILE A  26       5.416  16.214  18.003  1.00  2.85           C  
ATOM    344  CD1 ILE A  26       8.079  15.948  19.486  1.00  2.85           C  
ATOM    345  H   ILE A  26       8.370  18.743  16.821  1.00  2.85           H  
ATOM    346  HA  ILE A  26       6.899  16.587  15.617  1.00  2.85           H  
ATOM    347  HB  ILE A  26       6.664  17.869  18.360  1.00  2.85           H  
ATOM    348 1HG1 ILE A  26       7.865  15.264  17.525  1.00  2.85           H  
ATOM    349 2HG1 ILE A  26       8.735  16.781  17.718  1.00  2.85           H  
ATOM    350 1HG2 ILE A  26       5.395  15.926  19.051  1.00  2.85           H  
ATOM    351 2HG2 ILE A  26       4.564  16.845  17.788  1.00  2.85           H  
ATOM    352 3HG2 ILE A  26       5.376  15.335  17.391  1.00  2.85           H  
ATOM    353 1HD1 ILE A  26       8.982  15.415  19.598  1.00  2.85           H  
ATOM    354 2HD1 ILE A  26       8.143  16.845  20.043  1.00  2.85           H  
ATOM    355 3HD1 ILE A  26       7.247  15.360  19.855  1.00  2.85           H  
ATOM    356  N   GLU A  27       5.140  19.274  16.428  1.00  2.56           N  
ATOM    357  CA  GLU A  27       3.889  19.932  16.127  1.00  2.56           C  
ATOM    358  C   GLU A  27       3.803  20.352  14.661  1.00  2.56           C  
ATOM    359  O   GLU A  27       2.738  20.228  14.062  1.00  2.56           O  
ATOM    360  CB  GLU A  27       3.677  21.123  17.061  1.00  2.56           C  
ATOM    361  CG  GLU A  27       3.392  20.727  18.521  1.00  2.56           C  
ATOM    362  CD  GLU A  27       2.122  19.909  18.679  1.00  2.56           C  
ATOM    363  OE1 GLU A  27       1.109  20.317  18.161  1.00  2.56           O  
ATOM    364  OE2 GLU A  27       2.161  18.896  19.344  1.00  2.56           O  
ATOM    365  H   GLU A  27       5.801  19.721  17.067  1.00  2.56           H  
ATOM    366  HA  GLU A  27       3.085  19.222  16.315  1.00  2.56           H  
ATOM    367 1HB  GLU A  27       4.574  21.749  17.054  1.00  2.56           H  
ATOM    368 2HB  GLU A  27       2.847  21.730  16.700  1.00  2.56           H  
ATOM    369 1HG  GLU A  27       4.234  20.138  18.889  1.00  2.56           H  
ATOM    370 2HG  GLU A  27       3.322  21.628  19.126  1.00  2.56           H  
ATOM    371  N   GLU A  28       4.912  20.803  14.050  1.00  2.36           N  
ATOM    372  CA  GLU A  28       4.852  21.175  12.638  1.00  2.36           C  
ATOM    373  C   GLU A  28       4.448  19.989  11.778  1.00  2.36           C  
ATOM    374  O   GLU A  28       3.645  20.124  10.866  1.00  2.36           O  
ATOM    375  CB  GLU A  28       6.182  21.733  12.122  1.00  2.36           C  
ATOM    376  CG  GLU A  28       6.124  22.194  10.649  1.00  2.36           C  
ATOM    377  CD  GLU A  28       7.415  22.819  10.139  1.00  2.36           C  
ATOM    378  OE1 GLU A  28       8.443  22.174  10.173  1.00  2.36           O  
ATOM    379  OE2 GLU A  28       7.376  23.948   9.717  1.00  2.36           O  
ATOM    380  H   GLU A  28       5.783  20.928  14.564  1.00  2.36           H  
ATOM    381  HA  GLU A  28       4.089  21.946  12.520  1.00  2.36           H  
ATOM    382 1HB  GLU A  28       6.492  22.576  12.740  1.00  2.36           H  
ATOM    383 2HB  GLU A  28       6.949  20.964  12.205  1.00  2.36           H  
ATOM    384 1HG  GLU A  28       5.891  21.327  10.033  1.00  2.36           H  
ATOM    385 2HG  GLU A  28       5.309  22.908  10.537  1.00  2.36           H  
ATOM    386  N   ILE A  29       4.984  18.804  12.058  1.00  2.25           N  
ATOM    387  CA  ILE A  29       4.581  17.681  11.235  1.00  2.25           C  
ATOM    388  C   ILE A  29       3.111  17.350  11.478  1.00  2.25           C  
ATOM    389  O   ILE A  29       2.321  17.215  10.539  1.00  2.25           O  
ATOM    390  CB  ILE A  29       5.396  16.409  11.515  1.00  2.25           C  
ATOM    391  CG1 ILE A  29       6.865  16.571  11.106  1.00  2.25           C  
ATOM    392  CG2 ILE A  29       4.757  15.252  10.713  1.00  2.25           C  
ATOM    393  CD1 ILE A  29       7.762  15.444  11.647  1.00  2.25           C  
ATOM    394  H   ILE A  29       5.670  18.696  12.807  1.00  2.25           H  
ATOM    395  HA  ILE A  29       4.716  17.955  10.195  1.00  2.25           H  
ATOM    396  HB  ILE A  29       5.372  16.186  12.585  1.00  2.25           H  
ATOM    397 1HG1 ILE A  29       6.932  16.580  10.019  1.00  2.25           H  
ATOM    398 2HG1 ILE A  29       7.236  17.526  11.484  1.00  2.25           H  
ATOM    399 1HG2 ILE A  29       5.305  14.332  10.895  1.00  2.25           H  
ATOM    400 2HG2 ILE A  29       3.722  15.124  11.020  1.00  2.25           H  
ATOM    401 3HG2 ILE A  29       4.792  15.489   9.651  1.00  2.25           H  
ATOM    402 1HD1 ILE A  29       8.788  15.597  11.337  1.00  2.25           H  
ATOM    403 2HD1 ILE A  29       7.717  15.441  12.737  1.00  2.25           H  
ATOM    404 3HD1 ILE A  29       7.414  14.487  11.266  1.00  2.25           H  
ATOM    405  N   ILE A  30       2.718  17.257  12.742  1.00  2.21           N  
ATOM    406  CA  ILE A  30       1.357  16.854  13.050  1.00  2.21           C  
ATOM    407  C   ILE A  30       0.308  17.818  12.519  1.00  2.21           C  
ATOM    408  O   ILE A  30      -0.646  17.382  11.871  1.00  2.21           O  
ATOM    409  CB  ILE A  30       1.193  16.681  14.559  1.00  2.21           C  
ATOM    410  CG1 ILE A  30       2.017  15.479  15.009  1.00  2.21           C  
ATOM    411  CG2 ILE A  30      -0.259  16.517  14.924  1.00  2.21           C  
ATOM    412  CD1 ILE A  30       2.154  15.381  16.484  1.00  2.21           C  
ATOM    413  H   ILE A  30       3.381  17.424  13.504  1.00  2.21           H  
ATOM    414  HA  ILE A  30       1.184  15.885  12.587  1.00  2.21           H  
ATOM    415  HB  ILE A  30       1.599  17.562  15.066  1.00  2.21           H  
ATOM    416 1HG1 ILE A  30       1.560  14.567  14.634  1.00  2.21           H  
ATOM    417 2HG1 ILE A  30       3.020  15.567  14.582  1.00  2.21           H  
ATOM    418 1HG2 ILE A  30      -0.347  16.403  16.002  1.00  2.21           H  
ATOM    419 2HG2 ILE A  30      -0.809  17.401  14.608  1.00  2.21           H  
ATOM    420 3HG2 ILE A  30      -0.658  15.635  14.428  1.00  2.21           H  
ATOM    421 1HD1 ILE A  30       2.768  14.518  16.740  1.00  2.21           H  
ATOM    422 2HD1 ILE A  30       2.621  16.287  16.850  1.00  2.21           H  
ATOM    423 3HD1 ILE A  30       1.171  15.278  16.937  1.00  2.21           H  
ATOM    424  N   GLU A  31       0.515  19.122  12.717  1.00  2.23           N  
ATOM    425  CA  GLU A  31      -0.407  20.153  12.249  1.00  2.23           C  
ATOM    426  C   GLU A  31      -0.635  20.062  10.738  1.00  2.23           C  
ATOM    427  O   GLU A  31      -1.666  19.463  10.422  1.00  2.23           O  
ATOM    428  CB  GLU A  31       0.097  21.536  12.646  1.00  2.23           C  
ATOM    429  CG  GLU A  31      -0.834  22.642  12.264  1.00  2.23           C  
ATOM    430  CD  GLU A  31      -0.429  24.016  12.765  1.00  2.23           C  
ATOM    431  OE1 GLU A  31       0.601  24.146  13.380  1.00  2.23           O  
ATOM    432  OE2 GLU A  31      -1.188  24.936  12.544  1.00  2.23           O  
ATOM    433  H   GLU A  31       1.340  19.421  13.231  1.00  2.23           H  
ATOM    434  HA  GLU A  31      -1.368  19.995  12.738  1.00  2.23           H  
ATOM    435 1HB  GLU A  31       0.253  21.570  13.727  1.00  2.23           H  
ATOM    436 2HB  GLU A  31       1.063  21.719  12.170  1.00  2.23           H  
ATOM    437 1HG  GLU A  31      -0.836  22.654  11.182  1.00  2.23           H  
ATOM    438 2HG  GLU A  31      -1.840  22.403  12.607  1.00  2.23           H  
ATOM    439  N   GLU A  32       0.498  19.793  10.083  1.00  2.29           N  
ATOM    440  CA  GLU A  32       0.475  20.115   8.675  1.00  2.29           C  
ATOM    441  C   GLU A  32       0.012  18.830   8.009  1.00  2.29           C  
ATOM    442  O   GLU A  32      -0.646  18.845   6.966  1.00  2.29           O  
ATOM    443  CB  GLU A  32       1.819  20.616   8.167  1.00  2.29           C  
ATOM    444  CG  GLU A  32       2.248  21.985   8.723  1.00  2.29           C  
ATOM    445  CD  GLU A  32       1.391  23.124   8.204  1.00  2.29           C  
ATOM    446  OE1 GLU A  32       0.955  23.041   7.085  1.00  2.29           O  
ATOM    447  OE2 GLU A  32       1.165  24.077   8.930  1.00  2.29           O  
ATOM    448  H   GLU A  32       0.851  18.840  10.201  1.00  2.29           H  
ATOM    449  HA  GLU A  32      -0.267  20.889   8.493  1.00  2.29           H  
ATOM    450 1HB  GLU A  32       2.571  19.920   8.485  1.00  2.29           H  
ATOM    451 2HB  GLU A  32       1.826  20.651   7.080  1.00  2.29           H  
ATOM    452 1HG  GLU A  32       2.171  21.960   9.812  1.00  2.29           H  
ATOM    453 2HG  GLU A  32       3.293  22.159   8.467  1.00  2.29           H  
ATOM    454  N   PHE A  33       0.315  17.705   8.670  1.00  2.40           N  
ATOM    455  CA  PHE A  33      -0.128  16.393   8.226  1.00  2.40           C  
ATOM    456  C   PHE A  33      -1.647  16.402   8.180  1.00  2.40           C  
ATOM    457  O   PHE A  33      -2.261  16.067   7.160  1.00  2.40           O  
ATOM    458  CB  PHE A  33       0.340  15.307   9.203  1.00  2.40           C  
ATOM    459  CG  PHE A  33      -0.131  13.938   8.907  1.00  2.40           C  
ATOM    460  CD1 PHE A  33       0.554  13.142   8.033  1.00  2.40           C  
ATOM    461  CD2 PHE A  33      -1.285  13.450   9.494  1.00  2.40           C  
ATOM    462  CE1 PHE A  33       0.117  11.866   7.738  1.00  2.40           C  
ATOM    463  CE2 PHE A  33      -1.736  12.185   9.209  1.00  2.40           C  
ATOM    464  CZ  PHE A  33      -1.030  11.387   8.323  1.00  2.40           C  
ATOM    465  H   PHE A  33       0.887  17.758   9.511  1.00  2.40           H  
ATOM    466  HA  PHE A  33       0.261  16.204   7.234  1.00  2.40           H  
ATOM    467 1HB  PHE A  33       1.428  15.287   9.211  1.00  2.40           H  
ATOM    468 2HB  PHE A  33       0.018  15.564  10.207  1.00  2.40           H  
ATOM    469  HD1 PHE A  33       1.451  13.534   7.586  1.00  2.40           H  
ATOM    470  HD2 PHE A  33      -1.839  14.085  10.190  1.00  2.40           H  
ATOM    471  HE1 PHE A  33       0.674  11.240   7.038  1.00  2.40           H  
ATOM    472  HE2 PHE A  33      -2.648  11.815   9.676  1.00  2.40           H  
ATOM    473  HZ  PHE A  33      -1.384  10.383   8.091  1.00  2.40           H  
ATOM    474  N   HIS A  34      -2.261  16.828   9.290  1.00  2.57           N  
ATOM    475  CA  HIS A  34      -3.706  16.848   9.377  1.00  2.57           C  
ATOM    476  C   HIS A  34      -4.302  17.877   8.432  1.00  2.57           C  
ATOM    477  O   HIS A  34      -5.331  17.613   7.809  1.00  2.57           O  
ATOM    478  CB  HIS A  34      -4.174  17.117  10.806  1.00  2.57           C  
ATOM    479  CG  HIS A  34      -3.947  15.968  11.725  1.00  2.57           C  
ATOM    480  ND1 HIS A  34      -4.510  14.722  11.517  1.00  2.57           N  
ATOM    481  CD2 HIS A  34      -3.246  15.878  12.865  1.00  2.57           C  
ATOM    482  CE1 HIS A  34      -4.141  13.913  12.493  1.00  2.57           C  
ATOM    483  NE2 HIS A  34      -3.375  14.589  13.325  1.00  2.57           N  
ATOM    484  H   HIS A  34      -1.710  17.130  10.102  1.00  2.57           H  
ATOM    485  HA  HIS A  34      -4.091  15.874   9.088  1.00  2.57           H  
ATOM    486 1HB  HIS A  34      -3.635  17.978  11.205  1.00  2.57           H  
ATOM    487 2HB  HIS A  34      -5.233  17.362  10.805  1.00  2.57           H  
ATOM    488  HD2 HIS A  34      -2.687  16.682  13.327  1.00  2.57           H  
ATOM    489  HE1 HIS A  34      -4.427  12.866  12.596  1.00  2.57           H  
ATOM    490  HE2 HIS A  34      -2.953  14.227  14.168  1.00  2.57           H  
ATOM    491  N   LYS A  35      -3.657  19.039   8.280  1.00  2.82           N  
ATOM    492  CA  LYS A  35      -4.212  20.022   7.353  1.00  2.82           C  
ATOM    493  C   LYS A  35      -4.256  19.457   5.942  1.00  2.82           C  
ATOM    494  O   LYS A  35      -5.246  19.640   5.217  1.00  2.82           O  
ATOM    495  CB  LYS A  35      -3.375  21.302   7.301  1.00  2.82           C  
ATOM    496  CG  LYS A  35      -3.430  22.230   8.501  1.00  2.82           C  
ATOM    497  CD  LYS A  35      -2.490  23.407   8.238  1.00  2.82           C  
ATOM    498  CE  LYS A  35      -2.498  24.457   9.329  1.00  2.82           C  
ATOM    499  NZ  LYS A  35      -1.418  25.483   9.095  1.00  2.82           N  
ATOM    500  H   LYS A  35      -2.817  19.226   8.829  1.00  2.82           H  
ATOM    501  HA  LYS A  35      -5.229  20.263   7.661  1.00  2.82           H  
ATOM    502 1HB  LYS A  35      -2.329  21.028   7.156  1.00  2.82           H  
ATOM    503 2HB  LYS A  35      -3.669  21.883   6.430  1.00  2.82           H  
ATOM    504 1HG  LYS A  35      -4.445  22.592   8.660  1.00  2.82           H  
ATOM    505 2HG  LYS A  35      -3.096  21.695   9.393  1.00  2.82           H  
ATOM    506 1HD  LYS A  35      -1.475  23.032   8.141  1.00  2.82           H  
ATOM    507 2HD  LYS A  35      -2.764  23.883   7.298  1.00  2.82           H  
ATOM    508 1HE  LYS A  35      -3.462  24.956   9.341  1.00  2.82           H  
ATOM    509 2HE  LYS A  35      -2.346  23.991  10.279  1.00  2.82           H  
ATOM    510 1HZ  LYS A  35      -1.432  26.172   9.834  1.00  2.82           H  
ATOM    511 2HZ  LYS A  35      -0.486  25.009   9.086  1.00  2.82           H  
ATOM    512 3HZ  LYS A  35      -1.560  25.933   8.209  1.00  2.82           H  
ATOM    513  N   ALA A  36      -3.188  18.750   5.545  1.00  3.16           N  
ATOM    514  CA  ALA A  36      -3.141  18.165   4.219  1.00  3.16           C  
ATOM    515  C   ALA A  36      -4.219  17.124   4.047  1.00  3.16           C  
ATOM    516  O   ALA A  36      -4.890  17.083   3.016  1.00  3.16           O  
ATOM    517  CB  ALA A  36      -1.788  17.524   3.965  1.00  3.16           C  
ATOM    518  H   ALA A  36      -2.387  18.637   6.168  1.00  3.16           H  
ATOM    519  HA  ALA A  36      -3.314  18.959   3.505  1.00  3.16           H  
ATOM    520 1HB  ALA A  36      -1.762  17.107   2.959  1.00  3.16           H  
ATOM    521 2HB  ALA A  36      -1.008  18.272   4.073  1.00  3.16           H  
ATOM    522 3HB  ALA A  36      -1.625  16.728   4.691  1.00  3.16           H  
ATOM    523  N   CYS A  37      -4.414  16.306   5.077  1.00  3.62           N  
ATOM    524  CA  CYS A  37      -5.384  15.229   5.020  1.00  3.62           C  
ATOM    525  C   CYS A  37      -6.815  15.755   4.938  1.00  3.62           C  
ATOM    526  O   CYS A  37      -7.627  15.236   4.172  1.00  3.62           O  
ATOM    527  CB  CYS A  37      -5.221  14.347   6.253  1.00  3.62           C  
ATOM    528  SG  CYS A  37      -3.641  13.430   6.275  1.00  3.62           S  
ATOM    529  H   CYS A  37      -3.825  16.395   5.906  1.00  3.62           H  
ATOM    530  HA  CYS A  37      -5.182  14.631   4.135  1.00  3.62           H  
ATOM    531 1HB  CYS A  37      -5.272  14.959   7.151  1.00  3.62           H  
ATOM    532 2HB  CYS A  37      -6.037  13.627   6.297  1.00  3.62           H  
ATOM    533  HG  CYS A  37      -2.873  14.514   6.548  1.00  3.62           H  
ATOM    534  N   LYS A  38      -7.116  16.812   5.707  1.00  4.19           N  
ATOM    535  CA  LYS A  38      -8.450  17.413   5.707  1.00  4.19           C  
ATOM    536  C   LYS A  38      -8.738  18.133   4.397  1.00  4.19           C  
ATOM    537  O   LYS A  38      -9.852  18.064   3.873  1.00  4.19           O  
ATOM    538  CB  LYS A  38      -8.603  18.394   6.869  1.00  4.19           C  
ATOM    539  CG  LYS A  38      -8.669  17.749   8.247  1.00  4.19           C  
ATOM    540  CD  LYS A  38      -8.787  18.803   9.334  1.00  4.19           C  
ATOM    541  CE  LYS A  38      -8.845  18.177  10.716  1.00  4.19           C  
ATOM    542  NZ  LYS A  38      -8.947  19.210  11.787  1.00  4.19           N  
ATOM    543  H   LYS A  38      -6.404  17.190   6.330  1.00  4.19           H  
ATOM    544  HA  LYS A  38      -9.186  16.619   5.822  1.00  4.19           H  
ATOM    545 1HB  LYS A  38      -7.747  19.075   6.869  1.00  4.19           H  
ATOM    546 2HB  LYS A  38      -9.499  18.994   6.723  1.00  4.19           H  
ATOM    547 1HG  LYS A  38      -9.533  17.086   8.298  1.00  4.19           H  
ATOM    548 2HG  LYS A  38      -7.770  17.158   8.417  1.00  4.19           H  
ATOM    549 1HD  LYS A  38      -7.920  19.464   9.281  1.00  4.19           H  
ATOM    550 2HD  LYS A  38      -9.687  19.395   9.173  1.00  4.19           H  
ATOM    551 1HE  LYS A  38      -9.710  17.518  10.774  1.00  4.19           H  
ATOM    552 2HE  LYS A  38      -7.941  17.587  10.877  1.00  4.19           H  
ATOM    553 1HZ  LYS A  38      -8.981  18.759  12.690  1.00  4.19           H  
ATOM    554 2HZ  LYS A  38      -8.142  19.819  11.745  1.00  4.19           H  
ATOM    555 3HZ  LYS A  38      -9.787  19.754  11.650  1.00  4.19           H  
ATOM    556  N   THR A  39      -7.725  18.817   3.860  1.00  4.84           N  
ATOM    557  CA  THR A  39      -7.846  19.525   2.596  1.00  4.84           C  
ATOM    558  C   THR A  39      -8.038  18.494   1.499  1.00  4.84           C  
ATOM    559  O   THR A  39      -8.782  18.683   0.528  1.00  4.84           O  
ATOM    560  CB  THR A  39      -6.603  20.366   2.307  1.00  4.84           C  
ATOM    561  OG1 THR A  39      -6.417  21.316   3.365  1.00  4.84           O  
ATOM    562  CG2 THR A  39      -6.800  21.095   1.000  1.00  4.84           C  
ATOM    563  H   THR A  39      -6.831  18.869   4.350  1.00  4.84           H  
ATOM    564  HA  THR A  39      -8.719  20.172   2.629  1.00  4.84           H  
ATOM    565  HB  THR A  39      -5.724  19.725   2.248  1.00  4.84           H  
ATOM    566  HG1 THR A  39      -6.106  20.827   4.166  1.00  4.84           H  
ATOM    567 1HG2 THR A  39      -5.939  21.705   0.798  1.00  4.84           H  
ATOM    568 2HG2 THR A  39      -6.934  20.365   0.198  1.00  4.84           H  
ATOM    569 3HG2 THR A  39      -7.678  21.729   1.068  1.00  4.84           H  
ATOM    570  N   GLY A  40      -7.289  17.414   1.625  1.00  5.44           N  
ATOM    571  CA  GLY A  40      -7.331  16.284   0.738  1.00  5.44           C  
ATOM    572  C   GLY A  40      -6.533  16.498  -0.520  1.00  5.44           C  
ATOM    573  O   GLY A  40      -5.539  15.832  -0.735  1.00  5.44           O  
ATOM    574  H   GLY A  40      -6.644  17.349   2.406  1.00  5.44           H  
ATOM    575 1HA  GLY A  40      -6.951  15.411   1.269  1.00  5.44           H  
ATOM    576 2HA  GLY A  40      -8.367  16.068   0.484  1.00  5.44           H  
ATOM    577  N   TYR A  41      -6.965  17.423  -1.374  1.00  5.83           N  
ATOM    578  CA  TYR A  41      -6.288  17.660  -2.669  1.00  5.83           C  
ATOM    579  C   TYR A  41      -6.248  16.362  -3.517  1.00  5.83           C  
ATOM    580  O   TYR A  41      -5.374  16.234  -4.377  1.00  5.83           O  
ATOM    581  CB  TYR A  41      -4.789  18.014  -2.505  1.00  5.83           C  
ATOM    582  CG  TYR A  41      -4.331  19.090  -1.564  1.00  5.83           C  
ATOM    583  CD1 TYR A  41      -3.799  18.712  -0.337  1.00  5.83           C  
ATOM    584  CD2 TYR A  41      -4.353  20.420  -1.931  1.00  5.83           C  
ATOM    585  CE1 TYR A  41      -3.298  19.650   0.512  1.00  5.83           C  
ATOM    586  CE2 TYR A  41      -3.845  21.370  -1.068  1.00  5.83           C  
ATOM    587  CZ  TYR A  41      -3.317  20.985   0.151  1.00  5.83           C  
ATOM    588  OH  TYR A  41      -2.805  21.931   1.005  1.00  5.83           O  
ATOM    589  H   TYR A  41      -7.784  17.964  -1.087  1.00  5.83           H  
ATOM    590  HA  TYR A  41      -6.821  18.431  -3.224  1.00  5.83           H  
ATOM    591 1HB  TYR A  41      -4.245  17.119  -2.248  1.00  5.83           H  
ATOM    592 2HB  TYR A  41      -4.421  18.292  -3.490  1.00  5.83           H  
ATOM    593  HD1 TYR A  41      -3.770  17.662  -0.061  1.00  5.83           H  
ATOM    594  HD2 TYR A  41      -4.756  20.717  -2.899  1.00  5.83           H  
ATOM    595  HE1 TYR A  41      -2.876  19.347   1.453  1.00  5.83           H  
ATOM    596  HE2 TYR A  41      -3.852  22.423  -1.351  1.00  5.83           H  
ATOM    597  HH  TYR A  41      -2.516  21.506   1.815  1.00  5.83           H  
ATOM    598  N   SER A  42      -7.192  15.437  -3.255  1.00  5.90           N  
ATOM    599  CA  SER A  42      -7.263  14.041  -3.734  1.00  5.90           C  
ATOM    600  C   SER A  42      -6.363  13.324  -2.735  1.00  5.90           C  
ATOM    601  O   SER A  42      -5.313  13.864  -2.410  1.00  5.90           O  
ATOM    602  CB  SER A  42      -6.717  13.806  -5.145  1.00  5.90           C  
ATOM    603  OG  SER A  42      -5.308  13.916  -5.210  1.00  5.90           O  
ATOM    604  H   SER A  42      -7.894  15.721  -2.587  1.00  5.90           H  
ATOM    605  HA  SER A  42      -8.287  13.676  -3.659  1.00  5.90           H  
ATOM    606 1HB  SER A  42      -7.011  12.820  -5.488  1.00  5.90           H  
ATOM    607 2HB  SER A  42      -7.164  14.526  -5.830  1.00  5.90           H  
ATOM    608  HG  SER A  42      -5.132  14.859  -5.222  1.00  5.90           H  
ATOM    609  N   PRO A  43      -6.637  12.094  -2.288  1.00  5.65           N  
ATOM    610  CA  PRO A  43      -5.811  11.442  -1.289  1.00  5.65           C  
ATOM    611  C   PRO A  43      -4.374  11.260  -1.767  1.00  5.65           C  
ATOM    612  O   PRO A  43      -3.447  11.250  -0.959  1.00  5.65           O  
ATOM    613  CB  PRO A  43      -6.523  10.095  -1.103  1.00  5.65           C  
ATOM    614  CG  PRO A  43      -7.350   9.905  -2.378  1.00  5.65           C  
ATOM    615  CD  PRO A  43      -7.761  11.309  -2.793  1.00  5.65           C  
ATOM    616  HA  PRO A  43      -5.834  12.030  -0.362  1.00  5.65           H  
ATOM    617 1HB  PRO A  43      -5.777   9.289  -0.958  1.00  5.65           H  
ATOM    618 2HB  PRO A  43      -7.141  10.122  -0.194  1.00  5.65           H  
ATOM    619 1HG  PRO A  43      -6.740   9.395  -3.140  1.00  5.65           H  
ATOM    620 2HG  PRO A  43      -8.211   9.251  -2.173  1.00  5.65           H  
ATOM    621 1HD  PRO A  43      -7.834  11.354  -3.882  1.00  5.65           H  
ATOM    622 2HD  PRO A  43      -8.696  11.608  -2.297  1.00  5.65           H  
ATOM    623  N   GLU A  44      -4.155  11.202  -3.083  1.00  5.17           N  
ATOM    624  CA  GLU A  44      -2.788  11.085  -3.547  1.00  5.17           C  
ATOM    625  C   GLU A  44      -2.096  12.417  -3.284  1.00  5.17           C  
ATOM    626  O   GLU A  44      -0.958  12.458  -2.811  1.00  5.17           O  
ATOM    627  CB  GLU A  44      -2.743  10.712  -5.031  1.00  5.17           C  
ATOM    628  CG  GLU A  44      -3.252   9.298  -5.331  1.00  5.17           C  
ATOM    629  CD  GLU A  44      -3.233   8.947  -6.805  1.00  5.17           C  
ATOM    630  OE1 GLU A  44      -2.930   9.803  -7.602  1.00  5.17           O  
ATOM    631  OE2 GLU A  44      -3.524   7.818  -7.128  1.00  5.17           O  
ATOM    632  H   GLU A  44      -4.916  11.228  -3.743  1.00  5.17           H  
ATOM    633  HA  GLU A  44      -2.280  10.310  -2.970  1.00  5.17           H  
ATOM    634 1HB  GLU A  44      -3.355  11.418  -5.596  1.00  5.17           H  
ATOM    635 2HB  GLU A  44      -1.720  10.795  -5.398  1.00  5.17           H  
ATOM    636 1HG  GLU A  44      -2.634   8.582  -4.791  1.00  5.17           H  
ATOM    637 2HG  GLU A  44      -4.272   9.211  -4.954  1.00  5.17           H  
ATOM    638  N   GLY A  45      -2.824  13.511  -3.525  1.00  4.60           N  
ATOM    639  CA  GLY A  45      -2.313  14.854  -3.316  1.00  4.60           C  
ATOM    640  C   GLY A  45      -1.915  15.058  -1.865  1.00  4.60           C  
ATOM    641  O   GLY A  45      -0.792  15.483  -1.579  1.00  4.60           O  
ATOM    642  H   GLY A  45      -3.775  13.434  -3.893  1.00  4.60           H  
ATOM    643 1HA  GLY A  45      -1.454  15.022  -3.965  1.00  4.60           H  
ATOM    644 2HA  GLY A  45      -3.078  15.572  -3.595  1.00  4.60           H  
ATOM    645  N   ALA A  46      -2.827  14.750  -0.938  1.00  4.06           N  
ATOM    646  CA  ALA A  46      -2.515  14.957   0.474  1.00  4.06           C  
ATOM    647  C   ALA A  46      -1.287  14.191   0.876  1.00  4.06           C  
ATOM    648  O   ALA A  46      -0.444  14.726   1.598  1.00  4.06           O  
ATOM    649  CB  ALA A  46      -3.639  14.501   1.384  1.00  4.06           C  
ATOM    650  H   ALA A  46      -3.747  14.408  -1.241  1.00  4.06           H  
ATOM    651  HA  ALA A  46      -2.328  16.016   0.629  1.00  4.06           H  
ATOM    652 1HB  ALA A  46      -3.350  14.678   2.417  1.00  4.06           H  
ATOM    653 2HB  ALA A  46      -4.531  15.035   1.186  1.00  4.06           H  
ATOM    654 3HB  ALA A  46      -3.814  13.435   1.234  1.00  4.06           H  
ATOM    655  N   GLU A  47      -1.134  12.962   0.385  1.00  3.61           N  
ATOM    656  CA  GLU A  47       0.030  12.210   0.794  1.00  3.61           C  
ATOM    657  C   GLU A  47       1.309  12.813   0.216  1.00  3.61           C  
ATOM    658  O   GLU A  47       2.327  12.840   0.909  1.00  3.61           O  
ATOM    659  CB  GLU A  47      -0.134  10.741   0.441  1.00  3.61           C  
ATOM    660  CG  GLU A  47      -1.249  10.057   1.251  1.00  3.61           C  
ATOM    661  CD  GLU A  47      -1.090  10.127   2.748  1.00  3.61           C  
ATOM    662  OE1 GLU A  47      -0.058   9.775   3.223  1.00  3.61           O  
ATOM    663  OE2 GLU A  47      -2.019  10.530   3.415  1.00  3.61           O  
ATOM    664  H   GLU A  47      -1.841  12.536  -0.224  1.00  3.61           H  
ATOM    665  HA  GLU A  47       0.100  12.269   1.879  1.00  3.61           H  
ATOM    666 1HB  GLU A  47      -0.385  10.648  -0.618  1.00  3.61           H  
ATOM    667 2HB  GLU A  47       0.791  10.210   0.614  1.00  3.61           H  
ATOM    668 1HG  GLU A  47      -2.201  10.496   0.993  1.00  3.61           H  
ATOM    669 2HG  GLU A  47      -1.266   9.028   0.961  1.00  3.61           H  
ATOM    670  N   GLU A  48       1.271  13.337  -1.022  1.00  3.26           N  
ATOM    671  CA  GLU A  48       2.471  13.976  -1.572  1.00  3.26           C  
ATOM    672  C   GLU A  48       2.832  15.211  -0.744  1.00  3.26           C  
ATOM    673  O   GLU A  48       4.010  15.481  -0.499  1.00  3.26           O  
ATOM    674  CB  GLU A  48       2.316  14.353  -3.055  1.00  3.26           C  
ATOM    675  CG  GLU A  48       2.295  13.155  -4.025  1.00  3.26           C  
ATOM    676  CD  GLU A  48       2.174  13.552  -5.497  1.00  3.26           C  
ATOM    677  OE1 GLU A  48       2.012  14.718  -5.781  1.00  3.26           O  
ATOM    678  OE2 GLU A  48       2.257  12.678  -6.331  1.00  3.26           O  
ATOM    679  H   GLU A  48       0.415  13.274  -1.580  1.00  3.26           H  
ATOM    680  HA  GLU A  48       3.299  13.269  -1.498  1.00  3.26           H  
ATOM    681 1HB  GLU A  48       1.379  14.899  -3.187  1.00  3.26           H  
ATOM    682 2HB  GLU A  48       3.127  15.015  -3.350  1.00  3.26           H  
ATOM    683 1HG  GLU A  48       3.214  12.583  -3.888  1.00  3.26           H  
ATOM    684 2HG  GLU A  48       1.461  12.508  -3.759  1.00  3.26           H  
ATOM    685  N   VAL A  49       1.813  15.948  -0.282  1.00  3.01           N  
ATOM    686  CA  VAL A  49       2.051  17.124   0.550  1.00  3.01           C  
ATOM    687  C   VAL A  49       2.727  16.688   1.840  1.00  3.01           C  
ATOM    688  O   VAL A  49       3.689  17.320   2.295  1.00  3.01           O  
ATOM    689  CB  VAL A  49       0.741  17.875   0.841  1.00  3.01           C  
ATOM    690  CG1 VAL A  49       0.976  18.951   1.874  1.00  3.01           C  
ATOM    691  CG2 VAL A  49       0.225  18.501  -0.451  1.00  3.01           C  
ATOM    692  H   VAL A  49       0.859  15.688  -0.540  1.00  3.01           H  
ATOM    693  HA  VAL A  49       2.720  17.800   0.015  1.00  3.01           H  
ATOM    694  HB  VAL A  49       0.008  17.181   1.234  1.00  3.01           H  
ATOM    695 1HG1 VAL A  49       0.041  19.474   2.074  1.00  3.01           H  
ATOM    696 2HG1 VAL A  49       1.343  18.495   2.797  1.00  3.01           H  
ATOM    697 3HG1 VAL A  49       1.715  19.659   1.498  1.00  3.01           H  
ATOM    698 1HG2 VAL A  49      -0.694  19.026  -0.258  1.00  3.01           H  
ATOM    699 2HG2 VAL A  49       0.968  19.198  -0.834  1.00  3.01           H  
ATOM    700 3HG2 VAL A  49       0.049  17.727  -1.185  1.00  3.01           H  
ATOM    701  N   VAL A  50       2.247  15.591   2.419  1.00  2.84           N  
ATOM    702  CA  VAL A  50       2.870  15.049   3.606  1.00  2.84           C  
ATOM    703  C   VAL A  50       4.310  14.641   3.305  1.00  2.84           C  
ATOM    704  O   VAL A  50       5.200  14.906   4.102  1.00  2.84           O  
ATOM    705  CB  VAL A  50       2.094  13.861   4.176  1.00  2.84           C  
ATOM    706  CG1 VAL A  50       2.926  13.222   5.278  1.00  2.84           C  
ATOM    707  CG2 VAL A  50       0.750  14.339   4.703  1.00  2.84           C  
ATOM    708  H   VAL A  50       1.427  15.128   2.020  1.00  2.84           H  
ATOM    709  HA  VAL A  50       2.880  15.831   4.367  1.00  2.84           H  
ATOM    710  HB  VAL A  50       1.936  13.124   3.398  1.00  2.84           H  
ATOM    711 1HG1 VAL A  50       2.399  12.365   5.684  1.00  2.84           H  
ATOM    712 2HG1 VAL A  50       3.869  12.896   4.853  1.00  2.84           H  
ATOM    713 3HG1 VAL A  50       3.115  13.947   6.067  1.00  2.84           H  
ATOM    714 1HG2 VAL A  50       0.189  13.496   5.103  1.00  2.84           H  
ATOM    715 2HG2 VAL A  50       0.919  15.067   5.472  1.00  2.84           H  
ATOM    716 3HG2 VAL A  50       0.186  14.790   3.905  1.00  2.84           H  
ATOM    717  N   GLU A  51       4.579  14.011   2.159  1.00  2.73           N  
ATOM    718  CA  GLU A  51       5.972  13.662   1.897  1.00  2.73           C  
ATOM    719  C   GLU A  51       6.861  14.914   1.869  1.00  2.73           C  
ATOM    720  O   GLU A  51       7.963  14.898   2.430  1.00  2.73           O  
ATOM    721  CB  GLU A  51       6.143  12.923   0.559  1.00  2.73           C  
ATOM    722  CG  GLU A  51       5.606  11.511   0.499  1.00  2.73           C  
ATOM    723  CD  GLU A  51       5.831  10.849  -0.872  1.00  2.73           C  
ATOM    724  OE1 GLU A  51       6.319  11.511  -1.761  1.00  2.73           O  
ATOM    725  OE2 GLU A  51       5.520   9.690  -1.017  1.00  2.73           O  
ATOM    726  H   GLU A  51       3.834  13.769   1.507  1.00  2.73           H  
ATOM    727  HA  GLU A  51       6.320  13.011   2.700  1.00  2.73           H  
ATOM    728 1HB  GLU A  51       5.649  13.490  -0.227  1.00  2.73           H  
ATOM    729 2HB  GLU A  51       7.201  12.881   0.307  1.00  2.73           H  
ATOM    730 1HG  GLU A  51       6.098  10.917   1.269  1.00  2.73           H  
ATOM    731 2HG  GLU A  51       4.542  11.536   0.719  1.00  2.73           H  
ATOM    732  N   GLU A  52       6.377  16.018   1.269  1.00  2.68           N  
ATOM    733  CA  GLU A  52       7.187  17.241   1.235  1.00  2.68           C  
ATOM    734  C   GLU A  52       7.431  17.774   2.647  1.00  2.68           C  
ATOM    735  O   GLU A  52       8.550  18.165   2.992  1.00  2.68           O  
ATOM    736  CB  GLU A  52       6.527  18.332   0.376  1.00  2.68           C  
ATOM    737  CG  GLU A  52       6.530  18.059  -1.133  1.00  2.68           C  
ATOM    738  CD  GLU A  52       5.886  19.176  -1.958  1.00  2.68           C  
ATOM    739  OE1 GLU A  52       5.330  20.086  -1.384  1.00  2.68           O  
ATOM    740  OE2 GLU A  52       5.972  19.116  -3.166  1.00  2.68           O  
ATOM    741  H   GLU A  52       5.466  15.978   0.807  1.00  2.68           H  
ATOM    742  HA  GLU A  52       8.153  17.000   0.794  1.00  2.68           H  
ATOM    743 1HB  GLU A  52       5.486  18.447   0.683  1.00  2.68           H  
ATOM    744 2HB  GLU A  52       7.026  19.284   0.550  1.00  2.68           H  
ATOM    745 1HG  GLU A  52       7.558  17.921  -1.464  1.00  2.68           H  
ATOM    746 2HG  GLU A  52       5.992  17.127  -1.312  1.00  2.68           H  
ATOM    747  N   LEU A  53       6.400  17.709   3.486  1.00  2.69           N  
ATOM    748  CA  LEU A  53       6.476  18.138   4.878  1.00  2.69           C  
ATOM    749  C   LEU A  53       7.527  17.367   5.635  1.00  2.69           C  
ATOM    750  O   LEU A  53       8.371  17.945   6.330  1.00  2.69           O  
ATOM    751  CB  LEU A  53       5.126  17.871   5.534  1.00  2.69           C  
ATOM    752  CG  LEU A  53       4.966  18.076   7.001  1.00  2.69           C  
ATOM    753  CD1 LEU A  53       5.178  19.539   7.371  1.00  2.69           C  
ATOM    754  CD2 LEU A  53       3.570  17.542   7.345  1.00  2.69           C  
ATOM    755  H   LEU A  53       5.504  17.378   3.123  1.00  2.69           H  
ATOM    756  HA  LEU A  53       6.714  19.199   4.908  1.00  2.69           H  
ATOM    757 1HB  LEU A  53       4.379  18.486   5.031  1.00  2.69           H  
ATOM    758 2HB  LEU A  53       4.866  16.854   5.359  1.00  2.69           H  
ATOM    759  HG  LEU A  53       5.711  17.493   7.545  1.00  2.69           H  
ATOM    760 1HD1 LEU A  53       5.047  19.667   8.448  1.00  2.69           H  
ATOM    761 2HD1 LEU A  53       6.186  19.848   7.093  1.00  2.69           H  
ATOM    762 3HD1 LEU A  53       4.454  20.157   6.845  1.00  2.69           H  
ATOM    763 1HD2 LEU A  53       3.387  17.640   8.392  1.00  2.69           H  
ATOM    764 2HD2 LEU A  53       2.820  18.107   6.792  1.00  2.69           H  
ATOM    765 3HD2 LEU A  53       3.507  16.490   7.063  1.00  2.69           H  
ATOM    766  N   LEU A  54       7.467  16.052   5.500  1.00  2.77           N  
ATOM    767  CA  LEU A  54       8.376  15.183   6.201  1.00  2.77           C  
ATOM    768  C   LEU A  54       9.798  15.409   5.729  1.00  2.77           C  
ATOM    769  O   LEU A  54      10.722  15.422   6.542  1.00  2.77           O  
ATOM    770  CB  LEU A  54       7.968  13.747   5.953  1.00  2.77           C  
ATOM    771  CG  LEU A  54       6.644  13.387   6.541  1.00  2.77           C  
ATOM    772  CD1 LEU A  54       6.320  11.960   6.126  1.00  2.77           C  
ATOM    773  CD2 LEU A  54       6.679  13.623   8.011  1.00  2.77           C  
ATOM    774  H   LEU A  54       6.745  15.646   4.904  1.00  2.77           H  
ATOM    775  HA  LEU A  54       8.318  15.399   7.264  1.00  2.77           H  
ATOM    776 1HB  LEU A  54       7.905  13.586   4.876  1.00  2.77           H  
ATOM    777 2HB  LEU A  54       8.720  13.079   6.361  1.00  2.77           H  
ATOM    778  HG  LEU A  54       5.888  14.022   6.138  1.00  2.77           H  
ATOM    779 1HD1 LEU A  54       5.358  11.668   6.503  1.00  2.77           H  
ATOM    780 2HD1 LEU A  54       6.309  11.893   5.039  1.00  2.77           H  
ATOM    781 3HD1 LEU A  54       7.082  11.299   6.519  1.00  2.77           H  
ATOM    782 1HD2 LEU A  54       5.709  13.389   8.435  1.00  2.77           H  
ATOM    783 2HD2 LEU A  54       7.437  12.998   8.445  1.00  2.77           H  
ATOM    784 3HD2 LEU A  54       6.912  14.667   8.207  1.00  2.77           H  
ATOM    785  N   GLN A  55       9.981  15.659   4.431  1.00  2.92           N  
ATOM    786  CA  GLN A  55      11.320  15.903   3.929  1.00  2.92           C  
ATOM    787  C   GLN A  55      11.876  17.174   4.552  1.00  2.92           C  
ATOM    788  O   GLN A  55      13.018  17.187   5.009  1.00  2.92           O  
ATOM    789  CB  GLN A  55      11.313  16.014   2.403  1.00  2.92           C  
ATOM    790  CG  GLN A  55      12.694  16.172   1.760  1.00  2.92           C  
ATOM    791  CD  GLN A  55      13.614  14.956   1.949  1.00  2.92           C  
ATOM    792  OE1 GLN A  55      13.158  13.810   2.057  1.00  2.92           O  
ATOM    793  NE2 GLN A  55      14.922  15.208   1.966  1.00  2.92           N  
ATOM    794  H   GLN A  55       9.193  15.632   3.781  1.00  2.92           H  
ATOM    795  HA  GLN A  55      11.958  15.070   4.218  1.00  2.92           H  
ATOM    796 1HB  GLN A  55      10.829  15.133   1.979  1.00  2.92           H  
ATOM    797 2HB  GLN A  55      10.711  16.877   2.115  1.00  2.92           H  
ATOM    798 1HG  GLN A  55      12.564  16.338   0.693  1.00  2.92           H  
ATOM    799 2HG  GLN A  55      13.188  17.040   2.210  1.00  2.92           H  
ATOM    800 1HE2 GLN A  55      15.578  14.463   2.074  1.00  2.92           H  
ATOM    801 2HE2 GLN A  55      15.259  16.177   1.861  1.00  2.92           H  
ATOM    802  N   GLU A  56      11.067  18.236   4.641  1.00  3.13           N  
ATOM    803  CA  GLU A  56      11.597  19.441   5.266  1.00  3.13           C  
ATOM    804  C   GLU A  56      11.911  19.193   6.742  1.00  3.13           C  
ATOM    805  O   GLU A  56      12.954  19.626   7.247  1.00  3.13           O  
ATOM    806  CB  GLU A  56      10.624  20.626   5.139  1.00  3.13           C  
ATOM    807  CG  GLU A  56      10.482  21.201   3.721  1.00  3.13           C  
ATOM    808  CD  GLU A  56       9.564  22.423   3.650  1.00  3.13           C  
ATOM    809  OE1 GLU A  56       8.971  22.769   4.648  1.00  3.13           O  
ATOM    810  OE2 GLU A  56       9.478  23.014   2.595  1.00  3.13           O  
ATOM    811  H   GLU A  56      10.120  18.208   4.256  1.00  3.13           H  
ATOM    812  HA  GLU A  56      12.526  19.708   4.763  1.00  3.13           H  
ATOM    813 1HB  GLU A  56       9.631  20.306   5.464  1.00  3.13           H  
ATOM    814 2HB  GLU A  56      10.941  21.431   5.801  1.00  3.13           H  
ATOM    815 1HG  GLU A  56      11.469  21.475   3.351  1.00  3.13           H  
ATOM    816 2HG  GLU A  56      10.086  20.418   3.072  1.00  3.13           H  
ATOM    817  N   ALA A  57      11.049  18.442   7.434  1.00  3.43           N  
ATOM    818  CA  ALA A  57      11.300  18.161   8.840  1.00  3.43           C  
ATOM    819  C   ALA A  57      12.619  17.411   8.991  1.00  3.43           C  
ATOM    820  O   ALA A  57      13.419  17.714   9.874  1.00  3.43           O  
ATOM    821  CB  ALA A  57      10.159  17.354   9.432  1.00  3.43           C  
ATOM    822  H   ALA A  57      10.196  18.101   6.985  1.00  3.43           H  
ATOM    823  HA  ALA A  57      11.381  19.110   9.369  1.00  3.43           H  
ATOM    824 1HB  ALA A  57      10.354  17.174  10.483  1.00  3.43           H  
ATOM    825 2HB  ALA A  57       9.225  17.910   9.323  1.00  3.43           H  
ATOM    826 3HB  ALA A  57      10.077  16.403   8.907  1.00  3.43           H  
ATOM    827  N   LEU A  58      12.875  16.471   8.082  1.00  3.81           N  
ATOM    828  CA  LEU A  58      14.100  15.691   8.093  1.00  3.81           C  
ATOM    829  C   LEU A  58      15.330  16.541   7.877  1.00  3.81           C  
ATOM    830  O   LEU A  58      16.282  16.466   8.656  1.00  3.81           O  
ATOM    831  CB  LEU A  58      14.060  14.615   7.015  1.00  3.81           C  
ATOM    832  CG  LEU A  58      15.330  13.798   6.851  1.00  3.81           C  
ATOM    833  CD1 LEU A  58      15.641  13.074   8.155  1.00  3.81           C  
ATOM    834  CD2 LEU A  58      15.124  12.826   5.697  1.00  3.81           C  
ATOM    835  H   LEU A  58      12.171  16.259   7.376  1.00  3.81           H  
ATOM    836  HA  LEU A  58      14.178  15.201   9.061  1.00  3.81           H  
ATOM    837 1HB  LEU A  58      13.243  13.928   7.243  1.00  3.81           H  
ATOM    838 2HB  LEU A  58      13.848  15.083   6.061  1.00  3.81           H  
ATOM    839  HG  LEU A  58      16.168  14.460   6.623  1.00  3.81           H  
ATOM    840 1HD1 LEU A  58      16.552  12.490   8.041  1.00  3.81           H  
ATOM    841 2HD1 LEU A  58      15.775  13.804   8.955  1.00  3.81           H  
ATOM    842 3HD1 LEU A  58      14.810  12.410   8.408  1.00  3.81           H  
ATOM    843 1HD2 LEU A  58      16.024  12.231   5.552  1.00  3.81           H  
ATOM    844 2HD2 LEU A  58      14.283  12.168   5.930  1.00  3.81           H  
ATOM    845 3HD2 LEU A  58      14.905  13.388   4.785  1.00  3.81           H  
ATOM    846  N   GLU A  59      15.302  17.381   6.845  1.00  4.27           N  
ATOM    847  CA  GLU A  59      16.447  18.213   6.491  1.00  4.27           C  
ATOM    848  C   GLU A  59      16.821  19.169   7.617  1.00  4.27           C  
ATOM    849  O   GLU A  59      17.990  19.506   7.792  1.00  4.27           O  
ATOM    850  CB  GLU A  59      16.170  18.980   5.195  1.00  4.27           C  
ATOM    851  CG  GLU A  59      16.120  18.075   3.958  1.00  4.27           C  
ATOM    852  CD  GLU A  59      15.829  18.791   2.661  1.00  4.27           C  
ATOM    853  OE1 GLU A  59      15.709  19.998   2.655  1.00  4.27           O  
ATOM    854  OE2 GLU A  59      15.705  18.103   1.666  1.00  4.27           O  
ATOM    855  H   GLU A  59      14.464  17.413   6.261  1.00  4.27           H  
ATOM    856  HA  GLU A  59      17.299  17.556   6.318  1.00  4.27           H  
ATOM    857 1HB  GLU A  59      15.206  19.490   5.279  1.00  4.27           H  
ATOM    858 2HB  GLU A  59      16.936  19.739   5.042  1.00  4.27           H  
ATOM    859 1HG  GLU A  59      17.079  17.569   3.866  1.00  4.27           H  
ATOM    860 2HG  GLU A  59      15.364  17.311   4.120  1.00  4.27           H  
ATOM    861  N   LYS A  60      15.838  19.584   8.409  1.00  4.76           N  
ATOM    862  CA  LYS A  60      16.107  20.478   9.519  1.00  4.76           C  
ATOM    863  C   LYS A  60      16.564  19.730  10.794  1.00  4.76           C  
ATOM    864  O   LYS A  60      16.888  20.370  11.799  1.00  4.76           O  
ATOM    865  CB  LYS A  60      14.863  21.318   9.810  1.00  4.76           C  
ATOM    866  CG  LYS A  60      14.477  22.279   8.686  1.00  4.76           C  
ATOM    867  CD  LYS A  60      13.350  23.223   9.097  1.00  4.76           C  
ATOM    868  CE  LYS A  60      12.014  22.490   9.257  1.00  4.76           C  
ATOM    869  NZ  LYS A  60      10.880  23.448   9.457  1.00  4.76           N  
ATOM    870  H   LYS A  60      14.874  19.309   8.203  1.00  4.76           H  
ATOM    871  HA  LYS A  60      16.910  21.151   9.225  1.00  4.76           H  
ATOM    872 1HB  LYS A  60      14.014  20.647   9.984  1.00  4.76           H  
ATOM    873 2HB  LYS A  60      15.025  21.904  10.705  1.00  4.76           H  
ATOM    874 1HG  LYS A  60      15.349  22.870   8.407  1.00  4.76           H  
ATOM    875 2HG  LYS A  60      14.162  21.711   7.816  1.00  4.76           H  
ATOM    876 1HD  LYS A  60      13.604  23.703  10.041  1.00  4.76           H  
ATOM    877 2HD  LYS A  60      13.233  23.996   8.338  1.00  4.76           H  
ATOM    878 1HE  LYS A  60      11.816  21.885   8.372  1.00  4.76           H  
ATOM    879 2HE  LYS A  60      12.074  21.833  10.125  1.00  4.76           H  
ATOM    880 1HZ  LYS A  60       9.995  22.929   9.585  1.00  4.76           H  
ATOM    881 2HZ  LYS A  60      11.037  24.006  10.278  1.00  4.76           H  
ATOM    882 3HZ  LYS A  60      10.791  24.051   8.657  1.00  4.76           H  
ATOM    883  N   MET A  61      16.554  18.385  10.772  1.00  5.26           N  
ATOM    884  CA  MET A  61      16.974  17.563  11.913  1.00  5.26           C  
ATOM    885  C   MET A  61      18.292  16.818  11.700  1.00  5.26           C  
ATOM    886  O   MET A  61      19.050  16.608  12.656  1.00  5.26           O  
ATOM    887  CB  MET A  61      15.900  16.535  12.271  1.00  5.26           C  
ATOM    888  CG  MET A  61      14.684  17.103  12.904  1.00  5.26           C  
ATOM    889  SD  MET A  61      13.532  15.851  13.519  1.00  5.26           S  
ATOM    890  CE  MET A  61      12.706  15.272  12.039  1.00  5.26           C  
ATOM    891  H   MET A  61      16.283  17.899   9.923  1.00  5.26           H  
ATOM    892  HA  MET A  61      17.113  18.222  12.767  1.00  5.26           H  
ATOM    893 1HB  MET A  61      15.581  16.023  11.358  1.00  5.26           H  
ATOM    894 2HB  MET A  61      16.305  15.796  12.928  1.00  5.26           H  
ATOM    895 1HG  MET A  61      14.978  17.743  13.731  1.00  5.26           H  
ATOM    896 2HG  MET A  61      14.182  17.702  12.168  1.00  5.26           H  
ATOM    897 1HE  MET A  61      11.982  14.500  12.299  1.00  5.26           H  
ATOM    898 2HE  MET A  61      12.195  16.099  11.568  1.00  5.26           H  
ATOM    899 3HE  MET A  61      13.436  14.858  11.344  1.00  5.26           H  
ATOM    900  N   ALA A  62      18.543  16.387  10.466  1.00  5.71           N  
ATOM    901  CA  ALA A  62      19.712  15.575  10.156  1.00  5.71           C  
ATOM    902  C   ALA A  62      20.315  15.941   8.804  1.00  5.71           C  
ATOM    903  O   ALA A  62      21.170  16.824   8.731  1.00  5.71           O  
ATOM    904  OXT ALA A  62      20.223  15.121   7.892  1.00  5.71           O  
ATOM    905  CB  ALA A  62      19.326  14.103  10.175  1.00  5.71           C  
ATOM    906  H   ALA A  62      17.867  16.589   9.731  1.00  5.71           H  
ATOM    907  HA  ALA A  62      20.468  15.761  10.919  1.00  5.71           H  
ATOM    908 1HB  ALA A  62      20.204  13.493   9.971  1.00  5.71           H  
ATOM    909 2HB  ALA A  62      18.923  13.848  11.155  1.00  5.71           H  
ATOM    910 3HB  ALA A  62      18.569  13.919   9.412  1.00  5.71           H  
ENDMDL

