REMARK ID 691753 DOMAINID 682875 MODEL 1 Alpha Haptoglobin
MODEL     1
ATOM      1  N   VAL A   1       0.142   1.009   0.958  1.00 14.51           N  
ATOM      2  CA  VAL A   1       1.467   1.480   0.579  1.00 14.51           C  
ATOM      3  C   VAL A   1       1.399   2.858  -0.053  1.00 14.51           C  
ATOM      4  O   VAL A   1       0.811   3.035  -1.120  1.00 14.51           O  
ATOM      5  CB  VAL A   1       2.129   0.503  -0.411  1.00 14.51           C  
ATOM      6  CG1 VAL A   1       3.492   1.040  -0.836  1.00 14.51           C  
ATOM      7  CG2 VAL A   1       2.273  -0.863   0.243  1.00 14.51           C  
ATOM      8 1H   VAL A   1       0.201   0.479   1.815  1.00 14.51           H  
ATOM      9 2H   VAL A   1      -0.464   1.806   1.094  1.00 14.51           H  
ATOM     10 3H   VAL A   1      -0.231   0.424   0.224  1.00 14.51           H  
ATOM     11  HA  VAL A   1       2.083   1.539   1.477  1.00 14.51           H  
ATOM     12  HB  VAL A   1       1.511   0.422  -1.305  1.00 14.51           H  
ATOM     13 1HG1 VAL A   1       3.952   0.353  -1.544  1.00 14.51           H  
ATOM     14 2HG1 VAL A   1       3.370   2.018  -1.307  1.00 14.51           H  
ATOM     15 3HG1 VAL A   1       4.132   1.141   0.040  1.00 14.51           H  
ATOM     16 1HG2 VAL A   1       2.736  -1.556  -0.460  1.00 14.51           H  
ATOM     17 2HG2 VAL A   1       2.898  -0.776   1.131  1.00 14.51           H  
ATOM     18 3HG2 VAL A   1       1.289  -1.237   0.526  1.00 14.51           H  
ATOM     19  N   ASN A   2       2.003   3.840   0.602  1.00 14.45           N  
ATOM     20  CA  ASN A   2       2.013   5.193   0.059  1.00 14.45           C  
ATOM     21  C   ASN A   2       3.149   5.331  -0.945  1.00 14.45           C  
ATOM     22  O   ASN A   2       4.218   4.748  -0.760  1.00 14.45           O  
ATOM     23  CB  ASN A   2       2.149   6.212   1.172  1.00 14.45           C  
ATOM     24  CG  ASN A   2       0.943   6.239   2.075  1.00 14.45           C  
ATOM     25  OD1 ASN A   2      -0.203   6.230   1.609  1.00 14.45           O  
ATOM     26  ND2 ASN A   2       1.179   6.265   3.361  1.00 14.45           N  
ATOM     27  H   ASN A   2       2.475   3.656   1.476  1.00 14.45           H  
ATOM     28  HA  ASN A   2       1.078   5.371  -0.475  1.00 14.45           H  
ATOM     29 1HB  ASN A   2       3.033   5.984   1.769  1.00 14.45           H  
ATOM     30 2HB  ASN A   2       2.294   7.203   0.740  1.00 14.45           H  
ATOM     31 1HD2 ASN A   2       0.416   6.283   4.009  1.00 14.45           H  
ATOM     32 2HD2 ASN A   2       2.120   6.272   3.698  1.00 14.45           H  
ATOM     33  N   ASP A   3       2.941   6.133  -1.985  1.00 14.34           N  
ATOM     34  CA  ASP A   3       3.993   6.361  -2.968  1.00 14.34           C  
ATOM     35  C   ASP A   3       4.906   7.502  -2.537  1.00 14.34           C  
ATOM     36  O   ASP A   3       4.577   8.682  -2.692  1.00 14.34           O  
ATOM     37  CB  ASP A   3       3.403   6.641  -4.354  1.00 14.34           C  
ATOM     38  CG  ASP A   3       4.464   6.785  -5.493  1.00 14.34           C  
ATOM     39  OD1 ASP A   3       5.645   6.970  -5.221  1.00 14.34           O  
ATOM     40  OD2 ASP A   3       4.064   6.712  -6.632  1.00 14.34           O  
ATOM     41  H   ASP A   3       2.042   6.582  -2.095  1.00 14.34           H  
ATOM     42  HA  ASP A   3       4.596   5.455  -3.040  1.00 14.34           H  
ATOM     43 1HB  ASP A   3       2.719   5.833  -4.622  1.00 14.34           H  
ATOM     44 2HB  ASP A   3       2.816   7.560  -4.316  1.00 14.34           H  
ATOM     45  N   SER A   4       6.076   7.143  -2.022  1.00 14.11           N  
ATOM     46  CA  SER A   4       7.048   8.100  -1.503  1.00 14.11           C  
ATOM     47  C   SER A   4       7.620   9.003  -2.602  1.00 14.11           C  
ATOM     48  O   SER A   4       8.277  10.003  -2.310  1.00 14.11           O  
ATOM     49  CB  SER A   4       8.183   7.374  -0.805  1.00 14.11           C  
ATOM     50  OG  SER A   4       8.947   6.638  -1.719  1.00 14.11           O  
ATOM     51  H   SER A   4       6.275   6.153  -1.951  1.00 14.11           H  
ATOM     52  HA  SER A   4       6.541   8.734  -0.774  1.00 14.11           H  
ATOM     53 1HB  SER A   4       8.818   8.102  -0.301  1.00 14.11           H  
ATOM     54 2HB  SER A   4       7.778   6.709  -0.043  1.00 14.11           H  
ATOM     55  HG  SER A   4       9.164   7.251  -2.431  1.00 14.11           H  
ATOM     56  N   GLY A   5       7.407   8.629  -3.869  1.00 13.67           N  
ATOM     57  CA  GLY A   5       7.902   9.384  -5.003  1.00 13.67           C  
ATOM     58  C   GLY A   5       6.925  10.470  -5.459  1.00 13.67           C  
ATOM     59  O   GLY A   5       7.217  11.212  -6.404  1.00 13.67           O  
ATOM     60  H   GLY A   5       6.825   7.810  -4.082  1.00 13.67           H  
ATOM     61 1HA  GLY A   5       8.861   9.835  -4.751  1.00 13.67           H  
ATOM     62 2HA  GLY A   5       8.078   8.694  -5.828  1.00 13.67           H  
ATOM     63  N   ASN A   6       5.785  10.620  -4.773  1.00 12.99           N  
ATOM     64  CA  ASN A   6       4.780  11.606  -5.182  1.00 12.99           C  
ATOM     65  C   ASN A   6       5.173  13.027  -4.779  1.00 12.99           C  
ATOM     66  O   ASN A   6       4.551  13.653  -3.918  1.00 12.99           O  
ATOM     67  CB  ASN A   6       3.422  11.262  -4.598  1.00 12.99           C  
ATOM     68  CG  ASN A   6       2.277  12.065  -5.201  1.00 12.99           C  
ATOM     69  OD1 ASN A   6       2.365  12.559  -6.333  1.00 12.99           O  
ATOM     70  ND2 ASN A   6       1.203  12.197  -4.457  1.00 12.99           N  
ATOM     71  H   ASN A   6       5.573   9.997  -3.990  1.00 12.99           H  
ATOM     72  HA  ASN A   6       4.704  11.587  -6.270  1.00 12.99           H  
ATOM     73 1HB  ASN A   6       3.228  10.196  -4.752  1.00 12.99           H  
ATOM     74 2HB  ASN A   6       3.443  11.429  -3.521  1.00 12.99           H  
ATOM     75 1HD2 ASN A   6       0.417  12.713  -4.800  1.00 12.99           H  
ATOM     76 2HD2 ASN A   6       1.172  11.780  -3.548  1.00 12.99           H  
ATOM     77  N   ASP A   7       6.212  13.537  -5.425  1.00 12.09           N  
ATOM     78  CA  ASP A   7       6.731  14.868  -5.158  1.00 12.09           C  
ATOM     79  C   ASP A   7       5.917  15.851  -5.997  1.00 12.09           C  
ATOM     80  O   ASP A   7       6.176  16.036  -7.188  1.00 12.09           O  
ATOM     81  CB  ASP A   7       8.228  14.923  -5.524  1.00 12.09           C  
ATOM     82  CG  ASP A   7       8.969  16.238  -5.163  1.00 12.09           C  
ATOM     83  OD1 ASP A   7       8.359  17.136  -4.650  1.00 12.09           O  
ATOM     84  OD2 ASP A   7      10.154  16.304  -5.412  1.00 12.09           O  
ATOM     85  H   ASP A   7       6.666  12.934  -6.108  1.00 12.09           H  
ATOM     86  HA  ASP A   7       6.600  15.108  -4.102  1.00 12.09           H  
ATOM     87 1HB  ASP A   7       8.740  14.096  -5.028  1.00 12.09           H  
ATOM     88 2HB  ASP A   7       8.332  14.759  -6.597  1.00 12.09           H  
ATOM     89  N   VAL A   8       4.904  16.453  -5.387  1.00 11.04           N  
ATOM     90  CA  VAL A   8       3.993  17.317  -6.120  1.00 11.04           C  
ATOM     91  C   VAL A   8       4.582  18.709  -6.292  1.00 11.04           C  
ATOM     92  O   VAL A   8       4.982  19.350  -5.319  1.00 11.04           O  
ATOM     93  CB  VAL A   8       2.640  17.392  -5.393  1.00 11.04           C  
ATOM     94  CG1 VAL A   8       1.703  18.355  -6.122  1.00 11.04           C  
ATOM     95  CG2 VAL A   8       2.045  15.982  -5.311  1.00 11.04           C  
ATOM     96  H   VAL A   8       4.750  16.270  -4.403  1.00 11.04           H  
ATOM     97  HA  VAL A   8       3.829  16.886  -7.108  1.00 11.04           H  
ATOM     98  HB  VAL A   8       2.792  17.782  -4.388  1.00 11.04           H  
ATOM     99 1HG1 VAL A   8       0.752  18.409  -5.595  1.00 11.04           H  
ATOM    100 2HG1 VAL A   8       2.152  19.348  -6.155  1.00 11.04           H  
ATOM    101 3HG1 VAL A   8       1.534  18.002  -7.138  1.00 11.04           H  
ATOM    102 1HG2 VAL A   8       1.092  16.016  -4.786  1.00 11.04           H  
ATOM    103 2HG2 VAL A   8       1.892  15.588  -6.316  1.00 11.04           H  
ATOM    104 3HG2 VAL A   8       2.730  15.327  -4.770  1.00 11.04           H  
ATOM    105  N   THR A   9       4.640  19.161  -7.537  1.00  9.92           N  
ATOM    106  CA  THR A   9       5.222  20.449  -7.870  1.00  9.92           C  
ATOM    107  C   THR A   9       4.242  21.593  -7.651  1.00  9.92           C  
ATOM    108  O   THR A   9       3.041  21.383  -7.458  1.00  9.92           O  
ATOM    109  CB  THR A   9       5.727  20.431  -9.319  1.00  9.92           C  
ATOM    110  OG1 THR A   9       4.623  20.250 -10.217  1.00  9.92           O  
ATOM    111  CG2 THR A   9       6.705  19.275  -9.489  1.00  9.92           C  
ATOM    112  H   THR A   9       4.288  18.572  -8.278  1.00  9.92           H  
ATOM    113  HA  THR A   9       6.079  20.612  -7.216  1.00  9.92           H  
ATOM    114  HB  THR A   9       6.227  21.370  -9.551  1.00  9.92           H  
ATOM    115  HG1 THR A   9       4.128  21.074 -10.284  1.00  9.92           H  
ATOM    116 1HG2 THR A   9       7.067  19.251 -10.516  1.00  9.92           H  
ATOM    117 2HG2 THR A   9       7.547  19.408  -8.808  1.00  9.92           H  
ATOM    118 3HG2 THR A   9       6.202  18.333  -9.259  1.00  9.92           H  
ATOM    119  N   ASP A  10       4.732  22.825  -7.715  1.00  8.78           N  
ATOM    120  CA  ASP A  10       3.826  23.937  -7.494  1.00  8.78           C  
ATOM    121  C   ASP A  10       3.056  24.264  -8.754  1.00  8.78           C  
ATOM    122  O   ASP A  10       3.468  25.089  -9.573  1.00  8.78           O  
ATOM    123  CB  ASP A  10       4.567  25.182  -7.007  1.00  8.78           C  
ATOM    124  CG  ASP A  10       3.621  26.346  -6.634  1.00  8.78           C  
ATOM    125  OD1 ASP A  10       2.456  26.323  -7.010  1.00  8.78           O  
ATOM    126  OD2 ASP A  10       4.078  27.249  -5.970  1.00  8.78           O  
ATOM    127  H   ASP A  10       5.714  22.984  -7.888  1.00  8.78           H  
ATOM    128  HA  ASP A  10       3.109  23.649  -6.723  1.00  8.78           H  
ATOM    129 1HB  ASP A  10       5.173  24.930  -6.136  1.00  8.78           H  
ATOM    130 2HB  ASP A  10       5.244  25.530  -7.792  1.00  8.78           H  
ATOM    131  N   ILE A  11       1.882  23.658  -8.845  1.00  7.61           N  
ATOM    132  CA  ILE A  11       0.980  23.763  -9.986  1.00  7.61           C  
ATOM    133  C   ILE A  11       0.511  25.199 -10.263  1.00  7.61           C  
ATOM    134  O   ILE A  11      -0.079  25.469 -11.308  1.00  7.61           O  
ATOM    135  CB  ILE A  11      -0.248  22.856  -9.775  1.00  7.61           C  
ATOM    136  CG1 ILE A  11      -1.047  23.321  -8.548  1.00  7.61           C  
ATOM    137  CG2 ILE A  11       0.207  21.407  -9.581  1.00  7.61           C  
ATOM    138  CD1 ILE A  11      -2.378  22.627  -8.393  1.00  7.61           C  
ATOM    139  H   ILE A  11       1.679  22.996  -8.098  1.00  7.61           H  
ATOM    140  HA  ILE A  11       1.511  23.410 -10.870  1.00  7.61           H  
ATOM    141  HB  ILE A  11      -0.900  22.919 -10.646  1.00  7.61           H  
ATOM    142 1HG1 ILE A  11      -0.450  23.140  -7.653  1.00  7.61           H  
ATOM    143 2HG1 ILE A  11      -1.232  24.390  -8.628  1.00  7.61           H  
ATOM    144 1HG2 ILE A  11      -0.662  20.766  -9.439  1.00  7.61           H  
ATOM    145 2HG2 ILE A  11       0.761  21.079 -10.459  1.00  7.61           H  
ATOM    146 3HG2 ILE A  11       0.849  21.342  -8.704  1.00  7.61           H  
ATOM    147 1HD1 ILE A  11      -2.885  23.008  -7.506  1.00  7.61           H  
ATOM    148 2HD1 ILE A  11      -2.992  22.821  -9.273  1.00  7.61           H  
ATOM    149 3HD1 ILE A  11      -2.219  21.555  -8.288  1.00  7.61           H  
ATOM    150  N   ALA A  12       0.787  26.147  -9.359  1.00  6.41           N  
ATOM    151  CA  ALA A  12       0.405  27.532  -9.585  1.00  6.41           C  
ATOM    152  C   ALA A  12       1.038  28.059 -10.867  1.00  6.41           C  
ATOM    153  O   ALA A  12       0.441  28.883 -11.561  1.00  6.41           O  
ATOM    154  CB  ALA A  12       0.824  28.404  -8.418  1.00  6.41           C  
ATOM    155  H   ALA A  12       1.312  25.928  -8.502  1.00  6.41           H  
ATOM    156  HA  ALA A  12      -0.678  27.571  -9.693  1.00  6.41           H  
ATOM    157 1HB  ALA A  12       0.515  29.429  -8.596  1.00  6.41           H  
ATOM    158 2HB  ALA A  12       0.365  28.033  -7.503  1.00  6.41           H  
ATOM    159 3HB  ALA A  12       1.911  28.365  -8.316  1.00  6.41           H  
ATOM    160  N   ASP A  13       2.236  27.557 -11.215  1.00  5.22           N  
ATOM    161  CA  ASP A  13       2.943  28.011 -12.420  1.00  5.22           C  
ATOM    162  C   ASP A  13       2.143  27.756 -13.710  1.00  5.22           C  
ATOM    163  O   ASP A  13       2.317  28.445 -14.719  1.00  5.22           O  
ATOM    164  CB  ASP A  13       4.328  27.349 -12.555  1.00  5.22           C  
ATOM    165  CG  ASP A  13       5.426  27.890 -11.579  1.00  5.22           C  
ATOM    166  OD1 ASP A  13       5.222  28.899 -10.949  1.00  5.22           O  
ATOM    167  OD2 ASP A  13       6.488  27.289 -11.525  1.00  5.22           O  
ATOM    168  H   ASP A  13       2.662  26.839 -10.620  1.00  5.22           H  
ATOM    169  HA  ASP A  13       3.103  29.080 -12.329  1.00  5.22           H  
ATOM    170 1HB  ASP A  13       4.218  26.275 -12.379  1.00  5.22           H  
ATOM    171 2HB  ASP A  13       4.682  27.471 -13.577  1.00  5.22           H  
ATOM    172  N   ASP A  14       1.236  26.780 -13.684  1.00  4.12           N  
ATOM    173  CA  ASP A  14       0.472  26.417 -14.867  1.00  4.12           C  
ATOM    174  C   ASP A  14      -0.687  27.380 -15.091  1.00  4.12           C  
ATOM    175  O   ASP A  14      -1.387  27.302 -16.102  1.00  4.12           O  
ATOM    176  CB  ASP A  14      -0.028  24.979 -14.746  1.00  4.12           C  
ATOM    177  CG  ASP A  14       1.107  23.939 -14.850  1.00  4.12           C  
ATOM    178  OD1 ASP A  14       2.116  24.223 -15.464  1.00  4.12           O  
ATOM    179  OD2 ASP A  14       0.955  22.878 -14.297  1.00  4.12           O  
ATOM    180  H   ASP A  14       1.045  26.275 -12.820  1.00  4.12           H  
ATOM    181  HA  ASP A  14       1.132  26.476 -15.732  1.00  4.12           H  
ATOM    182 1HB  ASP A  14      -0.532  24.853 -13.785  1.00  4.12           H  
ATOM    183 2HB  ASP A  14      -0.761  24.781 -15.527  1.00  4.12           H  
ATOM    184  N   GLY A  15      -0.895  28.293 -14.143  1.00  3.17           N  
ATOM    185  CA  GLY A  15      -1.945  29.284 -14.242  1.00  3.17           C  
ATOM    186  C   GLY A  15      -1.487  30.540 -14.994  1.00  3.17           C  
ATOM    187  O   GLY A  15      -2.261  31.491 -15.131  1.00  3.17           O  
ATOM    188  H   GLY A  15      -0.293  28.330 -13.320  1.00  3.17           H  
ATOM    189 1HA  GLY A  15      -2.811  28.850 -14.742  1.00  3.17           H  
ATOM    190 2HA  GLY A  15      -2.260  29.561 -13.237  1.00  3.17           H  
ATOM    191  N   GLN A  16      -0.235  30.565 -15.483  1.00  2.42           N  
ATOM    192  CA  GLN A  16       0.246  31.763 -16.166  1.00  2.42           C  
ATOM    193  C   GLN A  16       0.719  31.508 -17.599  1.00  2.42           C  
ATOM    194  O   GLN A  16       1.188  30.417 -17.916  1.00  2.42           O  
ATOM    195  CB  GLN A  16       1.400  32.395 -15.386  1.00  2.42           C  
ATOM    196  CG  GLN A  16       1.012  32.913 -14.073  1.00  2.42           C  
ATOM    197  CD  GLN A  16       1.089  31.916 -12.977  1.00  2.42           C  
ATOM    198  OE1 GLN A  16       2.096  31.232 -12.866  1.00  2.42           O  
ATOM    199  NE2 GLN A  16       0.042  31.801 -12.167  1.00  2.42           N  
ATOM    200  H   GLN A  16       0.396  29.770 -15.349  1.00  2.42           H  
ATOM    201  HA  GLN A  16      -0.579  32.464 -16.180  1.00  2.42           H  
ATOM    202 1HB  GLN A  16       2.173  31.641 -15.224  1.00  2.42           H  
ATOM    203 2HB  GLN A  16       1.856  33.200 -15.959  1.00  2.42           H  
ATOM    204 1HG  GLN A  16       1.713  33.682 -13.845  1.00  2.42           H  
ATOM    205 2HG  GLN A  16       0.001  33.309 -14.130  1.00  2.42           H  
ATOM    206 1HE2 GLN A  16       0.063  31.110 -11.429  1.00  2.42           H  
ATOM    207 2HE2 GLN A  16      -0.769  32.368 -12.304  1.00  2.42           H  
ATOM    208  N   PRO A  17       0.599  32.505 -18.494  1.00  1.88           N  
ATOM    209  CA  PRO A  17       1.115  32.488 -19.842  1.00  1.88           C  
ATOM    210  C   PRO A  17       2.625  32.624 -19.774  1.00  1.88           C  
ATOM    211  O   PRO A  17       3.148  33.070 -18.749  1.00  1.88           O  
ATOM    212  CB  PRO A  17       0.455  33.720 -20.476  1.00  1.88           C  
ATOM    213  CG  PRO A  17       0.216  34.655 -19.321  1.00  1.88           C  
ATOM    214  CD  PRO A  17      -0.118  33.756 -18.149  1.00  1.88           C  
ATOM    215  HA  PRO A  17       0.798  31.553 -20.323  1.00  1.88           H  
ATOM    216 1HB  PRO A  17       1.130  34.161 -21.230  1.00  1.88           H  
ATOM    217 2HB  PRO A  17      -0.468  33.433 -20.997  1.00  1.88           H  
ATOM    218 1HG  PRO A  17       1.111  35.266 -19.133  1.00  1.88           H  
ATOM    219 2HG  PRO A  17      -0.600  35.360 -19.551  1.00  1.88           H  
ATOM    220 1HD  PRO A  17       0.281  34.231 -17.250  1.00  1.88           H  
ATOM    221 2HD  PRO A  17      -1.207  33.593 -18.090  1.00  1.88           H  
ATOM    222  N   PRO A  18       3.352  32.221 -20.811  1.00  1.51           N  
ATOM    223  CA  PRO A  18       4.768  32.431 -20.943  1.00  1.51           C  
ATOM    224  C   PRO A  18       5.042  33.896 -21.251  1.00  1.51           C  
ATOM    225  O   PRO A  18       4.150  34.598 -21.731  1.00  1.51           O  
ATOM    226  CB  PRO A  18       5.134  31.528 -22.120  1.00  1.51           C  
ATOM    227  CG  PRO A  18       3.862  31.455 -22.946  1.00  1.51           C  
ATOM    228  CD  PRO A  18       2.732  31.491 -21.927  1.00  1.51           C  
ATOM    229  HA  PRO A  18       5.235  32.097 -20.008  1.00  1.51           H  
ATOM    230 1HB  PRO A  18       5.974  31.974 -22.684  1.00  1.51           H  
ATOM    231 2HB  PRO A  18       5.474  30.548 -21.757  1.00  1.51           H  
ATOM    232 1HG  PRO A  18       3.825  32.303 -23.646  1.00  1.51           H  
ATOM    233 2HG  PRO A  18       3.858  30.539 -23.557  1.00  1.51           H  
ATOM    234 1HD  PRO A  18       1.884  32.042 -22.348  1.00  1.51           H  
ATOM    235 2HD  PRO A  18       2.458  30.470 -21.615  1.00  1.51           H  
ATOM    236  N   PRO A  19       6.248  34.378 -20.962  1.00  1.27           N  
ATOM    237  CA  PRO A  19       6.786  35.661 -21.348  1.00  1.27           C  
ATOM    238  C   PRO A  19       7.188  35.655 -22.815  1.00  1.27           C  
ATOM    239  O   PRO A  19       7.405  34.591 -23.398  1.00  1.27           O  
ATOM    240  CB  PRO A  19       7.995  35.793 -20.441  1.00  1.27           C  
ATOM    241  CG  PRO A  19       8.443  34.367 -20.220  1.00  1.27           C  
ATOM    242  CD  PRO A  19       7.174  33.570 -20.145  1.00  1.27           C  
ATOM    243  HA  PRO A  19       6.043  36.448 -21.144  1.00  1.27           H  
ATOM    244 1HB  PRO A  19       8.771  36.375 -20.936  1.00  1.27           H  
ATOM    245 2HB  PRO A  19       7.713  36.323 -19.531  1.00  1.27           H  
ATOM    246 1HG  PRO A  19       9.080  34.057 -21.063  1.00  1.27           H  
ATOM    247 2HG  PRO A  19       9.056  34.276 -19.327  1.00  1.27           H  
ATOM    248 1HD  PRO A  19       7.358  32.584 -20.590  1.00  1.27           H  
ATOM    249 2HD  PRO A  19       6.817  33.511 -19.101  1.00  1.27           H  
ATOM    250  N   LYS A  20       7.341  36.840 -23.386  1.00  1.12           N  
ATOM    251  CA  LYS A  20       7.900  36.994 -24.726  1.00  1.12           C  
ATOM    252  C   LYS A  20       9.422  37.024 -24.605  1.00  1.12           C  
ATOM    253  O   LYS A  20       9.935  37.246 -23.512  1.00  1.12           O  
ATOM    254  CB  LYS A  20       7.357  38.257 -25.396  1.00  1.12           C  
ATOM    255  CG  LYS A  20       5.874  38.233 -25.675  1.00  1.12           C  
ATOM    256  CD  LYS A  20       5.429  39.525 -26.344  1.00  1.12           C  
ATOM    257  CE  LYS A  20       3.935  39.515 -26.641  1.00  1.12           C  
ATOM    258  NZ  LYS A  20       3.488  40.783 -27.282  1.00  1.12           N  
ATOM    259  H   LYS A  20       7.094  37.669 -22.864  1.00  1.12           H  
ATOM    260  HA  LYS A  20       7.626  36.129 -25.331  1.00  1.12           H  
ATOM    261 1HB  LYS A  20       7.515  39.099 -24.756  1.00  1.12           H  
ATOM    262 2HB  LYS A  20       7.893  38.444 -26.327  1.00  1.12           H  
ATOM    263 1HG  LYS A  20       5.639  37.392 -26.330  1.00  1.12           H  
ATOM    264 2HG  LYS A  20       5.330  38.107 -24.740  1.00  1.12           H  
ATOM    265 1HD  LYS A  20       5.656  40.367 -25.688  1.00  1.12           H  
ATOM    266 2HD  LYS A  20       5.976  39.659 -27.277  1.00  1.12           H  
ATOM    267 1HE  LYS A  20       3.710  38.683 -27.307  1.00  1.12           H  
ATOM    268 2HE  LYS A  20       3.387  39.379 -25.708  1.00  1.12           H  
ATOM    269 1HZ  LYS A  20       2.495  40.736 -27.463  1.00  1.12           H  
ATOM    270 2HZ  LYS A  20       3.681  41.560 -26.667  1.00  1.12           H  
ATOM    271 3HZ  LYS A  20       3.982  40.912 -28.153  1.00  1.12           H  
ATOM    272  N   CYS A  21      10.141  36.791 -25.700  1.00  1.03           N  
ATOM    273  CA  CYS A  21      11.611  36.831 -25.694  1.00  1.03           C  
ATOM    274  C   CYS A  21      12.207  38.137 -26.246  1.00  1.03           C  
ATOM    275  O   CYS A  21      11.541  38.874 -26.974  1.00  1.03           O  
ATOM    276  CB  CYS A  21      12.161  35.645 -26.481  1.00  1.03           C  
ATOM    277  SG  CYS A  21      11.741  34.049 -25.749  1.00  1.03           S  
ATOM    278  H   CYS A  21       9.664  36.592 -26.568  1.00  1.03           H  
ATOM    279  HA  CYS A  21      11.944  36.723 -24.661  1.00  1.03           H  
ATOM    280 1HB  CYS A  21      11.773  35.667 -27.499  1.00  1.03           H  
ATOM    281 2HB  CYS A  21      13.249  35.718 -26.542  1.00  1.03           H  
ATOM    282  HG  CYS A  21      12.356  33.307 -26.669  1.00  1.03           H  
ATOM    283  N   ILE A  22      13.475  38.404 -25.898  1.00  0.97           N  
ATOM    284  CA  ILE A  22      14.233  39.563 -26.392  1.00  0.97           C  
ATOM    285  C   ILE A  22      15.385  39.107 -27.274  1.00  0.97           C  
ATOM    286  O   ILE A  22      16.114  38.181 -26.911  1.00  0.97           O  
ATOM    287  CB  ILE A  22      14.848  40.397 -25.251  1.00  0.97           C  
ATOM    288  CG1 ILE A  22      13.839  40.915 -24.381  1.00  0.97           C  
ATOM    289  CG2 ILE A  22      15.659  41.588 -25.778  1.00  0.97           C  
ATOM    290  CD1 ILE A  22      14.446  41.557 -23.204  1.00  0.97           C  
ATOM    291  H   ILE A  22      13.943  37.761 -25.275  1.00  0.97           H  
ATOM    292  HA  ILE A  22      13.571  40.196 -26.981  1.00  0.97           H  
ATOM    293  HB  ILE A  22      15.507  39.759 -24.658  1.00  0.97           H  
ATOM    294 1HG1 ILE A  22      13.227  41.651 -24.906  1.00  0.97           H  
ATOM    295 2HG1 ILE A  22      13.207  40.106 -24.055  1.00  0.97           H  
ATOM    296 1HG2 ILE A  22      16.076  42.136 -24.937  1.00  0.97           H  
ATOM    297 2HG2 ILE A  22      16.457  41.245 -26.395  1.00  0.97           H  
ATOM    298 3HG2 ILE A  22      15.010  42.247 -26.352  1.00  0.97           H  
ATOM    299 1HD1 ILE A  22      13.653  41.910 -22.595  1.00  0.97           H  
ATOM    300 2HD1 ILE A  22      15.055  40.844 -22.663  1.00  0.97           H  
ATOM    301 3HD1 ILE A  22      15.074  42.390 -23.514  1.00  0.97           H  
ATOM    302  N   ALA A  23      15.537  39.719 -28.442  1.00  0.94           N  
ATOM    303  CA  ALA A  23      16.642  39.337 -29.306  1.00  0.94           C  
ATOM    304  C   ALA A  23      17.947  39.509 -28.559  1.00  0.94           C  
ATOM    305  O   ALA A  23      18.148  40.506 -27.876  1.00  0.94           O  
ATOM    306  CB  ALA A  23      16.669  40.186 -30.560  1.00  0.94           C  
ATOM    307  H   ALA A  23      14.901  40.455 -28.716  1.00  0.94           H  
ATOM    308  HA  ALA A  23      16.528  38.286 -29.572  1.00  0.94           H  
ATOM    309 1HB  ALA A  23      17.507  39.875 -31.188  1.00  0.94           H  
ATOM    310 2HB  ALA A  23      15.737  40.059 -31.108  1.00  0.94           H  
ATOM    311 3HB  ALA A  23      16.792  41.232 -30.287  1.00  0.94           H  
ATOM    312  N   HIS A  24      18.838  38.540 -28.709  1.00  0.94           N  
ATOM    313  CA  HIS A  24      20.159  38.541 -28.077  1.00  0.94           C  
ATOM    314  C   HIS A  24      20.122  38.389 -26.551  1.00  0.94           C  
ATOM    315  O   HIS A  24      21.157  38.564 -25.896  1.00  0.94           O  
ATOM    316  CB  HIS A  24      20.918  39.825 -28.401  1.00  0.94           C  
ATOM    317  CG  HIS A  24      20.952  40.159 -29.857  1.00  0.94           C  
ATOM    318  ND1 HIS A  24      21.572  39.363 -30.795  1.00  0.94           N  
ATOM    319  CD2 HIS A  24      20.443  41.213 -30.532  1.00  0.94           C  
ATOM    320  CE1 HIS A  24      21.439  39.912 -31.988  1.00  0.94           C  
ATOM    321  NE2 HIS A  24      20.757  41.035 -31.857  1.00  0.94           N  
ATOM    322  H   HIS A  24      18.587  37.750 -29.284  1.00  0.94           H  
ATOM    323  HA  HIS A  24      20.738  37.706 -28.469  1.00  0.94           H  
ATOM    324 1HB  HIS A  24      20.527  40.671 -27.842  1.00  0.94           H  
ATOM    325 2HB  HIS A  24      21.932  39.691 -28.077  1.00  0.94           H  
ATOM    326  HD1 HIS A  24      22.061  38.507 -30.618  1.00  0.94           H  
ATOM    327  HD2 HIS A  24      19.877  42.089 -30.212  1.00  0.94           H  
ATOM    328  HE1 HIS A  24      21.862  39.430 -32.869  1.00  0.94           H  
ATOM    329  N   GLY A  25      18.963  38.018 -25.996  1.00  1.00           N  
ATOM    330  CA  GLY A  25      18.843  37.757 -24.573  1.00  1.00           C  
ATOM    331  C   GLY A  25      18.168  36.421 -24.282  1.00  1.00           C  
ATOM    332  O   GLY A  25      18.028  35.570 -25.165  1.00  1.00           O  
ATOM    333  H   GLY A  25      18.118  37.941 -26.564  1.00  1.00           H  
ATOM    334 1HA  GLY A  25      19.825  37.752 -24.121  1.00  1.00           H  
ATOM    335 2HA  GLY A  25      18.275  38.562 -24.106  1.00  1.00           H  
ATOM    336  N   TYR A  26      17.755  36.261 -23.029  1.00  1.12           N  
ATOM    337  CA  TYR A  26      17.093  35.059 -22.523  1.00  1.12           C  
ATOM    338  C   TYR A  26      16.196  35.397 -21.330  1.00  1.12           C  
ATOM    339  O   TYR A  26      16.262  36.508 -20.794  1.00  1.12           O  
ATOM    340  CB  TYR A  26      18.138  33.991 -22.193  1.00  1.12           C  
ATOM    341  CG  TYR A  26      19.158  34.369 -21.136  1.00  1.12           C  
ATOM    342  CD1 TYR A  26      18.954  34.026 -19.805  1.00  1.12           C  
ATOM    343  CD2 TYR A  26      20.318  35.051 -21.516  1.00  1.12           C  
ATOM    344  CE1 TYR A  26      19.911  34.350 -18.858  1.00  1.12           C  
ATOM    345  CE2 TYR A  26      21.266  35.377 -20.572  1.00  1.12           C  
ATOM    346  CZ  TYR A  26      21.073  35.028 -19.249  1.00  1.12           C  
ATOM    347  OH  TYR A  26      22.025  35.345 -18.306  1.00  1.12           O  
ATOM    348  H   TYR A  26      17.942  37.026 -22.389  1.00  1.12           H  
ATOM    349  HA  TYR A  26      16.450  34.665 -23.310  1.00  1.12           H  
ATOM    350 1HB  TYR A  26      17.630  33.086 -21.858  1.00  1.12           H  
ATOM    351 2HB  TYR A  26      18.681  33.733 -23.104  1.00  1.12           H  
ATOM    352  HD1 TYR A  26      18.046  33.495 -19.507  1.00  1.12           H  
ATOM    353  HD2 TYR A  26      20.477  35.322 -22.558  1.00  1.12           H  
ATOM    354  HE1 TYR A  26      19.758  34.078 -17.811  1.00  1.12           H  
ATOM    355  HE2 TYR A  26      22.172  35.906 -20.868  1.00  1.12           H  
ATOM    356  HH  TYR A  26      21.678  35.165 -17.428  1.00  1.12           H  
ATOM    357  N   VAL A  27      15.318  34.461 -20.937  1.00  1.26           N  
ATOM    358  CA  VAL A  27      14.425  34.751 -19.814  1.00  1.26           C  
ATOM    359  C   VAL A  27      14.472  33.653 -18.740  1.00  1.26           C  
ATOM    360  O   VAL A  27      14.383  32.464 -19.056  1.00  1.26           O  
ATOM    361  CB  VAL A  27      12.974  34.921 -20.324  1.00  1.26           C  
ATOM    362  CG1 VAL A  27      12.045  35.301 -19.164  1.00  1.26           C  
ATOM    363  CG2 VAL A  27      12.940  35.946 -21.406  1.00  1.26           C  
ATOM    364  H   VAL A  27      15.278  33.566 -21.400  1.00  1.26           H  
ATOM    365  HA  VAL A  27      14.739  35.685 -19.364  1.00  1.26           H  
ATOM    366  HB  VAL A  27      12.614  33.974 -20.720  1.00  1.26           H  
ATOM    367 1HG1 VAL A  27      11.042  35.413 -19.535  1.00  1.26           H  
ATOM    368 2HG1 VAL A  27      12.067  34.532 -18.408  1.00  1.26           H  
ATOM    369 3HG1 VAL A  27      12.371  36.247 -18.734  1.00  1.26           H  
ATOM    370 1HG2 VAL A  27      11.914  36.068 -21.766  1.00  1.26           H  
ATOM    371 2HG2 VAL A  27      13.303  36.858 -20.991  1.00  1.26           H  
ATOM    372 3HG2 VAL A  27      13.570  35.646 -22.234  1.00  1.26           H  
ATOM    373  N   GLU A  28      14.606  34.053 -17.475  1.00  1.40           N  
ATOM    374  CA  GLU A  28      14.636  33.103 -16.359  1.00  1.40           C  
ATOM    375  C   GLU A  28      13.204  32.713 -15.984  1.00  1.40           C  
ATOM    376  O   GLU A  28      12.297  33.534 -16.120  1.00  1.40           O  
ATOM    377  CB  GLU A  28      15.348  33.715 -15.156  1.00  1.40           C  
ATOM    378  CG  GLU A  28      16.810  34.098 -15.413  1.00  1.40           C  
ATOM    379  CD  GLU A  28      17.499  34.679 -14.195  1.00  1.40           C  
ATOM    380  OE1 GLU A  28      16.826  34.979 -13.236  1.00  1.40           O  
ATOM    381  OE2 GLU A  28      18.698  34.831 -14.232  1.00  1.40           O  
ATOM    382  H   GLU A  28      14.691  35.051 -17.297  1.00  1.40           H  
ATOM    383  HA  GLU A  28      15.171  32.206 -16.673  1.00  1.40           H  
ATOM    384 1HB  GLU A  28      14.812  34.601 -14.841  1.00  1.40           H  
ATOM    385 2HB  GLU A  28      15.326  33.012 -14.325  1.00  1.40           H  
ATOM    386 1HG  GLU A  28      17.357  33.216 -15.744  1.00  1.40           H  
ATOM    387 2HG  GLU A  28      16.837  34.833 -16.223  1.00  1.40           H  
ATOM    388  N   HIS A  29      13.021  31.508 -15.418  1.00  1.46           N  
ATOM    389  CA  HIS A  29      11.709  30.911 -15.063  1.00  1.46           C  
ATOM    390  C   HIS A  29      10.680  31.815 -14.359  1.00  1.46           C  
ATOM    391  O   HIS A  29       9.499  31.779 -14.699  1.00  1.46           O  
ATOM    392  CB  HIS A  29      11.913  29.675 -14.175  1.00  1.46           C  
ATOM    393  CG  HIS A  29      10.622  28.935 -13.844  1.00  1.46           C  
ATOM    394  ND1 HIS A  29       9.965  28.137 -14.766  1.00  1.46           N  
ATOM    395  CD2 HIS A  29       9.875  28.887 -12.709  1.00  1.46           C  
ATOM    396  CE1 HIS A  29       8.872  27.628 -14.207  1.00  1.46           C  
ATOM    397  NE2 HIS A  29       8.794  28.064 -12.966  1.00  1.46           N  
ATOM    398  H   HIS A  29      13.841  30.931 -15.294  1.00  1.46           H  
ATOM    399  HA  HIS A  29      11.239  30.570 -15.985  1.00  1.46           H  
ATOM    400 1HB  HIS A  29      12.588  28.977 -14.670  1.00  1.46           H  
ATOM    401 2HB  HIS A  29      12.381  29.975 -13.238  1.00  1.46           H  
ATOM    402  HD2 HIS A  29      10.086  29.401 -11.771  1.00  1.46           H  
ATOM    403  HE1 HIS A  29       8.155  26.965 -14.688  1.00  1.46           H  
ATOM    404  HE2 HIS A  29       8.027  27.822 -12.302  1.00  1.46           H  
ATOM    405  N   SER A  30      11.104  32.626 -13.384  1.00  1.42           N  
ATOM    406  CA  SER A  30      10.166  33.483 -12.629  1.00  1.42           C  
ATOM    407  C   SER A  30       9.725  34.704 -13.454  1.00  1.42           C  
ATOM    408  O   SER A  30       8.885  35.497 -13.026  1.00  1.42           O  
ATOM    409  CB  SER A  30      10.786  33.932 -11.320  1.00  1.42           C  
ATOM    410  OG  SER A  30      11.856  34.803 -11.533  1.00  1.42           O  
ATOM    411  H   SER A  30      12.087  32.639 -13.151  1.00  1.42           H  
ATOM    412  HA  SER A  30       9.277  32.894 -12.401  1.00  1.42           H  
ATOM    413 1HB  SER A  30      10.029  34.426 -10.711  1.00  1.42           H  
ATOM    414 2HB  SER A  30      11.131  33.060 -10.768  1.00  1.42           H  
ATOM    415  HG  SER A  30      11.473  35.595 -11.925  1.00  1.42           H  
ATOM    416  N   VAL A  31      10.357  34.826 -14.614  1.00  1.29           N  
ATOM    417  CA  VAL A  31      10.233  35.808 -15.669  1.00  1.29           C  
ATOM    418  C   VAL A  31      11.124  37.000 -15.420  1.00  1.29           C  
ATOM    419  O   VAL A  31      10.682  38.088 -15.021  1.00  1.29           O  
ATOM    420  CB  VAL A  31       8.801  36.260 -15.942  1.00  1.29           C  
ATOM    421  CG1 VAL A  31       8.854  37.308 -17.040  1.00  1.29           C  
ATOM    422  CG2 VAL A  31       7.964  35.065 -16.385  1.00  1.29           C  
ATOM    423  H   VAL A  31      11.026  34.101 -14.838  1.00  1.29           H  
ATOM    424  HA  VAL A  31      10.571  35.336 -16.591  1.00  1.29           H  
ATOM    425  HB  VAL A  31       8.370  36.730 -15.059  1.00  1.29           H  
ATOM    426 1HG1 VAL A  31       7.847  37.662 -17.262  1.00  1.29           H  
ATOM    427 2HG1 VAL A  31       9.478  38.133 -16.728  1.00  1.29           H  
ATOM    428 3HG1 VAL A  31       9.293  36.866 -17.929  1.00  1.29           H  
ATOM    429 1HG2 VAL A  31       6.974  35.390 -16.618  1.00  1.29           H  
ATOM    430 2HG2 VAL A  31       8.406  34.631 -17.252  1.00  1.29           H  
ATOM    431 3HG2 VAL A  31       7.922  34.316 -15.597  1.00  1.29           H  
ATOM    432  N   ARG A  32      12.394  36.779 -15.713  1.00  1.12           N  
ATOM    433  CA  ARG A  32      13.365  37.850 -15.628  1.00  1.12           C  
ATOM    434  C   ARG A  32      14.175  37.890 -16.890  1.00  1.12           C  
ATOM    435  O   ARG A  32      14.739  36.887 -17.327  1.00  1.12           O  
ATOM    436  CB  ARG A  32      14.332  37.747 -14.458  1.00  1.12           C  
ATOM    437  CG  ARG A  32      15.261  38.966 -14.399  1.00  1.12           C  
ATOM    438  CD  ARG A  32      16.207  38.976 -13.288  1.00  1.12           C  
ATOM    439  NE  ARG A  32      16.815  40.300 -13.182  1.00  1.12           N  
ATOM    440  CZ  ARG A  32      17.876  40.626 -12.448  1.00  1.12           C  
ATOM    441  NH1 ARG A  32      18.526  39.726 -11.742  1.00  1.12           N  
ATOM    442  NH2 ARG A  32      18.245  41.885 -12.456  1.00  1.12           N  
ATOM    443  H   ARG A  32      12.647  35.832 -15.998  1.00  1.12           H  
ATOM    444  HA  ARG A  32      12.829  38.783 -15.532  1.00  1.12           H  
ATOM    445 1HB  ARG A  32      13.784  37.682 -13.520  1.00  1.12           H  
ATOM    446 2HB  ARG A  32      14.954  36.864 -14.552  1.00  1.12           H  
ATOM    447 1HG  ARG A  32      15.865  38.995 -15.303  1.00  1.12           H  
ATOM    448 2HG  ARG A  32      14.671  39.871 -14.349  1.00  1.12           H  
ATOM    449 1HD  ARG A  32      15.703  38.745 -12.354  1.00  1.12           H  
ATOM    450 2HD  ARG A  32      16.997  38.244 -13.475  1.00  1.12           H  
ATOM    451  HE  ARG A  32      16.373  41.086 -13.695  1.00  1.12           H  
ATOM    452 1HH1 ARG A  32      18.225  38.759 -11.754  1.00  1.12           H  
ATOM    453 2HH1 ARG A  32      19.329  39.997 -11.196  1.00  1.12           H  
ATOM    454 1HH2 ARG A  32      17.679  42.543 -13.022  1.00  1.12           H  
ATOM    455 2HH2 ARG A  32      19.041  42.194 -11.921  1.00  1.12           H  
ATOM    456  N   TYR A  33      14.242  39.062 -17.475  1.00  0.97           N  
ATOM    457  CA  TYR A  33      14.955  39.230 -18.717  1.00  0.97           C  
ATOM    458  C   TYR A  33      16.414  39.555 -18.486  1.00  0.97           C  
ATOM    459  O   TYR A  33      16.751  40.420 -17.666  1.00  0.97           O  
ATOM    460  CB  TYR A  33      14.269  40.316 -19.491  1.00  0.97           C  
ATOM    461  CG  TYR A  33      12.926  39.883 -19.965  1.00  0.97           C  
ATOM    462  CD1 TYR A  33      11.837  39.958 -19.140  1.00  0.97           C  
ATOM    463  CD2 TYR A  33      12.781  39.428 -21.214  1.00  0.97           C  
ATOM    464  CE1 TYR A  33      10.601  39.559 -19.594  1.00  0.97           C  
ATOM    465  CE2 TYR A  33      11.580  39.047 -21.669  1.00  0.97           C  
ATOM    466  CZ  TYR A  33      10.481  39.105 -20.866  1.00  0.97           C  
ATOM    467  OH  TYR A  33       9.269  38.702 -21.338  1.00  0.97           O  
ATOM    468  H   TYR A  33      13.754  39.853 -17.051  1.00  0.97           H  
ATOM    469  HA  TYR A  33      14.906  38.297 -19.282  1.00  0.97           H  
ATOM    470 1HB  TYR A  33      14.144  41.193 -18.857  1.00  0.97           H  
ATOM    471 2HB  TYR A  33      14.871  40.599 -20.343  1.00  0.97           H  
ATOM    472  HD1 TYR A  33      11.955  40.322 -18.126  1.00  0.97           H  
ATOM    473  HD2 TYR A  33      13.637  39.355 -21.859  1.00  0.97           H  
ATOM    474  HE1 TYR A  33       9.731  39.604 -18.946  1.00  0.97           H  
ATOM    475  HE2 TYR A  33      11.507  38.686 -22.679  1.00  0.97           H  
ATOM    476  HH  TYR A  33       9.420  38.192 -22.163  1.00  0.97           H  
ATOM    477  N   GLN A  34      17.262  38.861 -19.233  1.00  0.87           N  
ATOM    478  CA  GLN A  34      18.709  38.999 -19.188  1.00  0.87           C  
ATOM    479  C   GLN A  34      19.283  39.019 -20.591  1.00  0.87           C  
ATOM    480  O   GLN A  34      18.711  38.442 -21.517  1.00  0.87           O  
ATOM    481  CB  GLN A  34      19.325  37.846 -18.400  1.00  0.87           C  
ATOM    482  CG  GLN A  34      18.975  37.801 -16.910  1.00  0.87           C  
ATOM    483  CD  GLN A  34      19.718  38.878 -16.116  1.00  0.87           C  
ATOM    484  OE1 GLN A  34      20.798  38.628 -15.565  1.00  0.87           O  
ATOM    485  NE2 GLN A  34      19.168  40.085 -16.084  1.00  0.87           N  
ATOM    486  H   GLN A  34      16.874  38.150 -19.855  1.00  0.87           H  
ATOM    487  HA  GLN A  34      18.958  39.943 -18.704  1.00  0.87           H  
ATOM    488 1HB  GLN A  34      18.955  36.932 -18.832  1.00  0.87           H  
ATOM    489 2HB  GLN A  34      20.410  37.858 -18.514  1.00  0.87           H  
ATOM    490 1HG  GLN A  34      17.906  37.936 -16.770  1.00  0.87           H  
ATOM    491 2HG  GLN A  34      19.268  36.825 -16.515  1.00  0.87           H  
ATOM    492 1HE2 GLN A  34      19.619  40.831 -15.598  1.00  0.87           H  
ATOM    493 2HE2 GLN A  34      18.295  40.259 -16.586  1.00  0.87           H  
ATOM    494  N   CYS A  35      20.409  39.686 -20.760  1.00  0.82           N  
ATOM    495  CA  CYS A  35      21.052  39.727 -22.064  1.00  0.82           C  
ATOM    496  C   CYS A  35      22.222  38.754 -22.125  1.00  0.82           C  
ATOM    497  O   CYS A  35      22.806  38.417 -21.093  1.00  0.82           O  
ATOM    498  CB  CYS A  35      21.518  41.142 -22.373  1.00  0.82           C  
ATOM    499  SG  CYS A  35      20.182  42.345 -22.385  1.00  0.82           S  
ATOM    500  H   CYS A  35      20.841  40.159 -19.978  1.00  0.82           H  
ATOM    501  HA  CYS A  35      20.324  39.443 -22.819  1.00  0.82           H  
ATOM    502 1HB  CYS A  35      22.262  41.458 -21.642  1.00  0.82           H  
ATOM    503 2HB  CYS A  35      21.988  41.158 -23.343  1.00  0.82           H  
ATOM    504  N   LYS A  36      22.582  38.308 -23.327  1.00  0.81           N  
ATOM    505  CA  LYS A  36      23.731  37.420 -23.501  1.00  0.81           C  
ATOM    506  C   LYS A  36      25.058  38.150 -23.281  1.00  0.81           C  
ATOM    507  O   LYS A  36      25.088  39.370 -23.172  1.00  0.81           O  
ATOM    508  CB  LYS A  36      23.661  36.720 -24.855  1.00  0.81           C  
ATOM    509  CG  LYS A  36      22.483  35.752 -24.936  1.00  0.81           C  
ATOM    510  CD  LYS A  36      22.400  35.037 -26.256  1.00  0.81           C  
ATOM    511  CE  LYS A  36      21.211  34.081 -26.263  1.00  0.81           C  
ATOM    512  NZ  LYS A  36      21.099  33.332 -27.543  1.00  0.81           N  
ATOM    513  H   LYS A  36      22.042  38.572 -24.154  1.00  0.81           H  
ATOM    514  HA  LYS A  36      23.667  36.641 -22.740  1.00  0.81           H  
ATOM    515 1HB  LYS A  36      23.538  37.459 -25.645  1.00  0.81           H  
ATOM    516 2HB  LYS A  36      24.579  36.171 -25.048  1.00  0.81           H  
ATOM    517 1HG  LYS A  36      22.578  35.010 -24.144  1.00  0.81           H  
ATOM    518 2HG  LYS A  36      21.561  36.291 -24.777  1.00  0.81           H  
ATOM    519 1HD  LYS A  36      22.277  35.771 -27.056  1.00  0.81           H  
ATOM    520 2HD  LYS A  36      23.318  34.477 -26.432  1.00  0.81           H  
ATOM    521 1HE  LYS A  36      21.320  33.372 -25.444  1.00  0.81           H  
ATOM    522 2HE  LYS A  36      20.297  34.656 -26.110  1.00  0.81           H  
ATOM    523 1HZ  LYS A  36      20.297  32.717 -27.501  1.00  0.81           H  
ATOM    524 2HZ  LYS A  36      20.982  33.984 -28.302  1.00  0.81           H  
ATOM    525 3HZ  LYS A  36      21.936  32.786 -27.691  1.00  0.81           H  
ATOM    526  N   ASN A  37      26.154  37.392 -23.231  1.00  0.80           N  
ATOM    527  CA  ASN A  37      27.492  37.878 -22.851  1.00  0.80           C  
ATOM    528  C   ASN A  37      28.098  39.075 -23.593  1.00  0.80           C  
ATOM    529  O   ASN A  37      28.985  39.739 -23.057  1.00  0.80           O  
ATOM    530  CB  ASN A  37      28.470  36.731 -22.960  1.00  0.80           C  
ATOM    531  CG  ASN A  37      28.295  35.705 -21.872  1.00  0.80           C  
ATOM    532  OD1 ASN A  37      27.670  35.967 -20.836  1.00  0.80           O  
ATOM    533  ND2 ASN A  37      28.836  34.534 -22.089  1.00  0.80           N  
ATOM    534  H   ASN A  37      26.048  36.400 -23.389  1.00  0.80           H  
ATOM    535  HA  ASN A  37      27.431  38.175 -21.803  1.00  0.80           H  
ATOM    536 1HB  ASN A  37      28.350  36.244 -23.931  1.00  0.80           H  
ATOM    537 2HB  ASN A  37      29.488  37.121 -22.920  1.00  0.80           H  
ATOM    538 1HD2 ASN A  37      28.754  33.810 -21.404  1.00  0.80           H  
ATOM    539 2HD2 ASN A  37      29.332  34.364 -22.940  1.00  0.80           H  
ATOM    540  N   TYR A  38      27.672  39.343 -24.812  1.00  0.79           N  
ATOM    541  CA  TYR A  38      28.248  40.455 -25.557  1.00  0.79           C  
ATOM    542  C   TYR A  38      27.294  41.631 -25.607  1.00  0.79           C  
ATOM    543  O   TYR A  38      27.532  42.578 -26.363  1.00  0.79           O  
ATOM    544  CB  TYR A  38      28.553  40.019 -26.979  1.00  0.79           C  
ATOM    545  CG  TYR A  38      29.455  38.867 -27.042  1.00  0.79           C  
ATOM    546  CD1 TYR A  38      28.916  37.628 -27.331  1.00  0.79           C  
ATOM    547  CD2 TYR A  38      30.804  39.015 -26.815  1.00  0.79           C  
ATOM    548  CE1 TYR A  38      29.727  36.530 -27.412  1.00  0.79           C  
ATOM    549  CE2 TYR A  38      31.624  37.913 -26.893  1.00  0.79           C  
ATOM    550  CZ  TYR A  38      31.085  36.675 -27.198  1.00  0.79           C  
ATOM    551  OH  TYR A  38      31.900  35.602 -27.346  1.00  0.79           O  
ATOM    552  H   TYR A  38      26.938  38.785 -25.219  1.00  0.79           H  
ATOM    553  HA  TYR A  38      29.164  40.781 -25.066  1.00  0.79           H  
ATOM    554 1HB  TYR A  38      27.637  39.761 -27.491  1.00  0.79           H  
ATOM    555 2HB  TYR A  38      29.012  40.843 -27.528  1.00  0.79           H  
ATOM    556  HD1 TYR A  38      27.844  37.530 -27.508  1.00  0.79           H  
ATOM    557  HD2 TYR A  38      31.221  39.998 -26.591  1.00  0.79           H  
ATOM    558  HE1 TYR A  38      29.306  35.557 -27.659  1.00  0.79           H  
ATOM    559  HE2 TYR A  38      32.699  38.022 -26.738  1.00  0.79           H  
ATOM    560  HH  TYR A  38      32.784  35.834 -27.035  1.00  0.79           H  
ATOM    561  N   TYR A  39      26.223  41.563 -24.807  1.00  0.78           N  
ATOM    562  CA  TYR A  39      25.153  42.550 -24.814  1.00  0.78           C  
ATOM    563  C   TYR A  39      24.828  43.095 -23.409  1.00  0.78           C  
ATOM    564  O   TYR A  39      25.153  42.481 -22.394  1.00  0.78           O  
ATOM    565  CB  TYR A  39      23.911  41.885 -25.414  1.00  0.78           C  
ATOM    566  CG  TYR A  39      24.138  41.325 -26.794  1.00  0.78           C  
ATOM    567  CD1 TYR A  39      24.644  40.038 -26.907  1.00  0.78           C  
ATOM    568  CD2 TYR A  39      23.860  42.054 -27.924  1.00  0.78           C  
ATOM    569  CE1 TYR A  39      24.887  39.495 -28.144  1.00  0.78           C  
ATOM    570  CE2 TYR A  39      24.108  41.521 -29.169  1.00  0.78           C  
ATOM    571  CZ  TYR A  39      24.624  40.243 -29.282  1.00  0.78           C  
ATOM    572  OH  TYR A  39      24.875  39.706 -30.522  1.00  0.78           O  
ATOM    573  H   TYR A  39      26.107  40.763 -24.183  1.00  0.78           H  
ATOM    574  HA  TYR A  39      25.462  43.384 -25.434  1.00  0.78           H  
ATOM    575 1HB  TYR A  39      23.618  41.061 -24.780  1.00  0.78           H  
ATOM    576 2HB  TYR A  39      23.088  42.598 -25.454  1.00  0.78           H  
ATOM    577  HD1 TYR A  39      24.856  39.464 -26.008  1.00  0.78           H  
ATOM    578  HD2 TYR A  39      23.453  43.045 -27.835  1.00  0.78           H  
ATOM    579  HE1 TYR A  39      25.290  38.487 -28.227  1.00  0.78           H  
ATOM    580  HE2 TYR A  39      23.892  42.102 -30.065  1.00  0.78           H  
ATOM    581  HH  TYR A  39      24.640  40.348 -31.200  1.00  0.78           H  
ATOM    582  N   LYS A  40      24.167  44.244 -23.354  1.00  0.78           N  
ATOM    583  CA  LYS A  40      23.713  44.814 -22.085  1.00  0.78           C  
ATOM    584  C   LYS A  40      22.257  45.170 -22.175  1.00  0.78           C  
ATOM    585  O   LYS A  40      21.731  45.386 -23.266  1.00  0.78           O  
ATOM    586  CB  LYS A  40      24.468  46.081 -21.718  1.00  0.78           C  
ATOM    587  CG  LYS A  40      24.256  47.226 -22.710  1.00  0.78           C  
ATOM    588  CD  LYS A  40      25.058  48.461 -22.330  1.00  0.78           C  
ATOM    589  CE  LYS A  40      24.808  49.595 -23.312  1.00  0.78           C  
ATOM    590  NZ  LYS A  40      25.581  50.823 -22.957  1.00  0.78           N  
ATOM    591  H   LYS A  40      23.974  44.723 -24.228  1.00  0.78           H  
ATOM    592  HA  LYS A  40      23.834  44.072 -21.295  1.00  0.78           H  
ATOM    593 1HB  LYS A  40      24.116  46.434 -20.749  1.00  0.78           H  
ATOM    594 2HB  LYS A  40      25.520  45.875 -21.619  1.00  0.78           H  
ATOM    595 1HG  LYS A  40      24.530  46.905 -23.718  1.00  0.78           H  
ATOM    596 2HG  LYS A  40      23.196  47.492 -22.715  1.00  0.78           H  
ATOM    597 1HD  LYS A  40      24.763  48.786 -21.330  1.00  0.78           H  
ATOM    598 2HD  LYS A  40      26.119  48.226 -22.317  1.00  0.78           H  
ATOM    599 1HE  LYS A  40      25.098  49.269 -24.312  1.00  0.78           H  
ATOM    600 2HE  LYS A  40      23.744  49.835 -23.313  1.00  0.78           H  
ATOM    601 1HZ  LYS A  40      25.387  51.551 -23.632  1.00  0.78           H  
ATOM    602 2HZ  LYS A  40      25.311  51.139 -22.036  1.00  0.78           H  
ATOM    603 3HZ  LYS A  40      26.568  50.614 -22.964  1.00  0.78           H  
ATOM    604  N   LEU A  41      21.582  45.248 -21.036  1.00  0.80           N  
ATOM    605  CA  LEU A  41      20.190  45.643 -21.112  1.00  0.80           C  
ATOM    606  C   LEU A  41      20.225  47.170 -21.245  1.00  0.80           C  
ATOM    607  O   LEU A  41      20.894  47.842 -20.458  1.00  0.80           O  
ATOM    608  CB  LEU A  41      19.411  45.155 -19.874  1.00  0.80           C  
ATOM    609  CG  LEU A  41      17.880  45.217 -19.992  1.00  0.80           C  
ATOM    610  CD1 LEU A  41      17.483  44.181 -21.092  1.00  0.80           C  
ATOM    611  CD2 LEU A  41      17.217  44.868 -18.643  1.00  0.80           C  
ATOM    612  H   LEU A  41      22.022  45.051 -20.149  1.00  0.80           H  
ATOM    613  HA  LEU A  41      19.726  45.229 -21.999  1.00  0.80           H  
ATOM    614 1HB  LEU A  41      19.685  44.120 -19.677  1.00  0.80           H  
ATOM    615 2HB  LEU A  41      19.699  45.762 -19.018  1.00  0.80           H  
ATOM    616  HG  LEU A  41      17.569  46.215 -20.316  1.00  0.80           H  
ATOM    617 1HD1 LEU A  41      16.437  44.154 -21.265  1.00  0.80           H  
ATOM    618 2HD1 LEU A  41      17.978  44.441 -22.011  1.00  0.80           H  
ATOM    619 3HD1 LEU A  41      17.806  43.190 -20.779  1.00  0.80           H  
ATOM    620 1HD2 LEU A  41      16.137  44.893 -18.736  1.00  0.80           H  
ATOM    621 2HD2 LEU A  41      17.526  43.867 -18.329  1.00  0.80           H  
ATOM    622 3HD2 LEU A  41      17.525  45.594 -17.890  1.00  0.80           H  
ATOM    623  N   ARG A  42      19.576  47.702 -22.276  1.00  0.83           N  
ATOM    624  CA  ARG A  42      19.569  49.140 -22.563  1.00  0.83           C  
ATOM    625  C   ARG A  42      18.439  49.890 -21.889  1.00  0.83           C  
ATOM    626  O   ARG A  42      18.581  51.057 -21.492  1.00  0.83           O  
ATOM    627  CB  ARG A  42      19.412  49.369 -24.055  1.00  0.83           C  
ATOM    628  CG  ARG A  42      20.609  49.055 -24.888  1.00  0.83           C  
ATOM    629  CD  ARG A  42      20.395  49.442 -26.324  1.00  0.83           C  
ATOM    630  NE  ARG A  42      19.534  48.489 -27.033  1.00  0.83           N  
ATOM    631  CZ  ARG A  42      18.268  48.678 -27.416  1.00  0.83           C  
ATOM    632  NH1 ARG A  42      17.602  49.775 -27.207  1.00  0.83           N  
ATOM    633  NH2 ARG A  42      17.669  47.710 -28.025  1.00  0.83           N  
ATOM    634  H   ARG A  42      19.053  47.084 -22.879  1.00  0.83           H  
ATOM    635  HA  ARG A  42      20.518  49.559 -22.228  1.00  0.83           H  
ATOM    636 1HB  ARG A  42      18.589  48.751 -24.425  1.00  0.83           H  
ATOM    637 2HB  ARG A  42      19.145  50.408 -24.234  1.00  0.83           H  
ATOM    638 1HG  ARG A  42      21.467  49.602 -24.506  1.00  0.83           H  
ATOM    639 2HG  ARG A  42      20.807  47.987 -24.828  1.00  0.83           H  
ATOM    640 1HD  ARG A  42      19.919  50.420 -26.364  1.00  0.83           H  
ATOM    641 2HD  ARG A  42      21.352  49.487 -26.839  1.00  0.83           H  
ATOM    642  HE  ARG A  42      19.901  47.555 -27.246  1.00  0.83           H  
ATOM    643 1HH1 ARG A  42      18.022  50.554 -26.729  1.00  0.83           H  
ATOM    644 2HH1 ARG A  42      16.618  49.782 -27.511  1.00  0.83           H  
ATOM    645 1HH2 ARG A  42      18.173  46.824 -28.154  1.00  0.83           H  
ATOM    646 2HH2 ARG A  42      16.695  47.845 -28.320  1.00  0.83           H  
ATOM    647  N   THR A  43      17.306  49.223 -21.758  1.00  0.89           N  
ATOM    648  CA  THR A  43      16.174  49.924 -21.184  1.00  0.89           C  
ATOM    649  C   THR A  43      16.309  50.084 -19.683  1.00  0.89           C  
ATOM    650  O   THR A  43      17.028  49.349 -19.005  1.00  0.89           O  
ATOM    651  CB  THR A  43      14.872  49.248 -21.569  1.00  0.89           C  
ATOM    652  OG1 THR A  43      14.912  47.921 -21.133  1.00  0.89           O  
ATOM    653  CG2 THR A  43      14.702  49.284 -23.062  1.00  0.89           C  
ATOM    654  H   THR A  43      17.250  48.266 -22.110  1.00  0.89           H  
ATOM    655  HA  THR A  43      16.146  50.926 -21.615  1.00  0.89           H  
ATOM    656  HB  THR A  43      14.037  49.757 -21.087  1.00  0.89           H  
ATOM    657  HG1 THR A  43      15.199  47.908 -20.210  1.00  0.89           H  
ATOM    658 1HG2 THR A  43      13.772  48.788 -23.340  1.00  0.89           H  
ATOM    659 2HG2 THR A  43      14.676  50.318 -23.402  1.00  0.89           H  
ATOM    660 3HG2 THR A  43      15.541  48.778 -23.527  1.00  0.89           H  
ATOM    661  N   GLN A  44      15.573  51.035 -19.154  1.00  0.94           N  
ATOM    662  CA  GLN A  44      15.726  51.386 -17.761  1.00  0.94           C  
ATOM    663  C   GLN A  44      14.890  50.592 -16.775  1.00  0.94           C  
ATOM    664  O   GLN A  44      13.859  51.052 -16.294  1.00  0.94           O  
ATOM    665  CB  GLN A  44      15.516  52.883 -17.628  1.00  0.94           C  
ATOM    666  CG  GLN A  44      16.543  53.659 -18.490  1.00  0.94           C  
ATOM    667  CD  GLN A  44      18.000  53.462 -18.015  1.00  0.94           C  
ATOM    668  OE1 GLN A  44      18.339  53.892 -16.906  1.00  0.94           O  
ATOM    669  NE2 GLN A  44      18.861  52.810 -18.831  1.00  0.94           N  
ATOM    670  H   GLN A  44      14.954  51.572 -19.741  1.00  0.94           H  
ATOM    671  HA  GLN A  44      16.767  51.201 -17.498  1.00  0.94           H  
ATOM    672 1HB  GLN A  44      14.507  53.149 -17.946  1.00  0.94           H  
ATOM    673 2HB  GLN A  44      15.632  53.183 -16.587  1.00  0.94           H  
ATOM    674 1HG  GLN A  44      16.475  53.312 -19.521  1.00  0.94           H  
ATOM    675 2HG  GLN A  44      16.310  54.723 -18.439  1.00  0.94           H  
ATOM    676 1HE2 GLN A  44      19.806  52.667 -18.537  1.00  0.94           H  
ATOM    677 2HE2 GLN A  44      18.582  52.435 -19.751  1.00  0.94           H  
ATOM    678  N   GLY A  45      15.382  49.402 -16.461  1.00  0.98           N  
ATOM    679  CA  GLY A  45      14.711  48.501 -15.527  1.00  0.98           C  
ATOM    680  C   GLY A  45      15.562  47.269 -15.235  1.00  0.98           C  
ATOM    681  O   GLY A  45      16.514  46.971 -15.948  1.00  0.98           O  
ATOM    682  H   GLY A  45      16.235  49.124 -16.949  1.00  0.98           H  
ATOM    683 1HA  GLY A  45      14.501  49.030 -14.599  1.00  0.98           H  
ATOM    684 2HA  GLY A  45      13.754  48.195 -15.946  1.00  0.98           H  
ATOM    685  N   ASP A  46      15.203  46.537 -14.181  1.00  1.02           N  
ATOM    686  CA  ASP A  46      15.959  45.347 -13.775  1.00  1.02           C  
ATOM    687  C   ASP A  46      15.571  44.052 -14.484  1.00  1.02           C  
ATOM    688  O   ASP A  46      16.121  42.984 -14.191  1.00  1.02           O  
ATOM    689  CB  ASP A  46      15.788  45.161 -12.271  1.00  1.02           C  
ATOM    690  CG  ASP A  46      14.349  44.922 -11.878  1.00  1.02           C  
ATOM    691  OD1 ASP A  46      13.519  44.849 -12.765  1.00  1.02           O  
ATOM    692  OD2 ASP A  46      14.082  44.820 -10.706  1.00  1.02           O  
ATOM    693  H   ASP A  46      14.410  46.829 -13.629  1.00  1.02           H  
ATOM    694  HA  ASP A  46      17.013  45.536 -13.982  1.00  1.02           H  
ATOM    695 1HB  ASP A  46      16.382  44.312 -11.939  1.00  1.02           H  
ATOM    696 2HB  ASP A  46      16.155  46.045 -11.747  1.00  1.02           H  
ATOM    697  N   GLY A  47      14.623  44.149 -15.409  1.00  1.07           N  
ATOM    698  CA  GLY A  47      14.167  43.007 -16.181  1.00  1.07           C  
ATOM    699  C   GLY A  47      13.184  42.104 -15.435  1.00  1.07           C  
ATOM    700  O   GLY A  47      12.810  41.059 -15.960  1.00  1.07           O  
ATOM    701  H   GLY A  47      14.217  45.056 -15.570  1.00  1.07           H  
ATOM    702 1HA  GLY A  47      13.695  43.370 -17.089  1.00  1.07           H  
ATOM    703 2HA  GLY A  47      15.033  42.421 -16.493  1.00  1.07           H  
ATOM    704  N   VAL A  48      12.776  42.468 -14.212  1.00  1.16           N  
ATOM    705  CA  VAL A  48      11.901  41.584 -13.436  1.00  1.16           C  
ATOM    706  C   VAL A  48      10.415  41.880 -13.564  1.00  1.16           C  
ATOM    707  O   VAL A  48       9.952  42.981 -13.263  1.00  1.16           O  
ATOM    708  CB  VAL A  48      12.275  41.652 -11.944  1.00  1.16           C  
ATOM    709  CG1 VAL A  48      11.324  40.772 -11.124  1.00  1.16           C  
ATOM    710  CG2 VAL A  48      13.703  41.208 -11.767  1.00  1.16           C  
ATOM    711  H   VAL A  48      13.085  43.354 -13.791  1.00  1.16           H  
ATOM    712  HA  VAL A  48      12.067  40.562 -13.779  1.00  1.16           H  
ATOM    713  HB  VAL A  48      12.172  42.686 -11.596  1.00  1.16           H  
ATOM    714 1HG1 VAL A  48      11.591  40.835 -10.071  1.00  1.16           H  
ATOM    715 2HG1 VAL A  48      10.298  41.116 -11.256  1.00  1.16           H  
ATOM    716 3HG1 VAL A  48      11.402  39.735 -11.460  1.00  1.16           H  
ATOM    717 1HG2 VAL A  48      13.977  41.271 -10.716  1.00  1.16           H  
ATOM    718 2HG2 VAL A  48      13.791  40.191 -12.105  1.00  1.16           H  
ATOM    719 3HG2 VAL A  48      14.358  41.857 -12.351  1.00  1.16           H  
ATOM    720  N   TYR A  49       9.663  40.860 -13.947  1.00  1.31           N  
ATOM    721  CA  TYR A  49       8.230  40.998 -14.105  1.00  1.31           C  
ATOM    722  C   TYR A  49       7.474  40.292 -13.002  1.00  1.31           C  
ATOM    723  O   TYR A  49       7.905  39.260 -12.486  1.00  1.31           O  
ATOM    724  CB  TYR A  49       7.850  40.474 -15.468  1.00  1.31           C  
ATOM    725  CG  TYR A  49       8.280  41.404 -16.558  1.00  1.31           C  
ATOM    726  CD1 TYR A  49       9.588  41.525 -16.902  1.00  1.31           C  
ATOM    727  CD2 TYR A  49       7.343  42.129 -17.220  1.00  1.31           C  
ATOM    728  CE1 TYR A  49       9.938  42.433 -17.876  1.00  1.31           C  
ATOM    729  CE2 TYR A  49       7.666  43.020 -18.189  1.00  1.31           C  
ATOM    730  CZ  TYR A  49       8.950  43.185 -18.503  1.00  1.31           C  
ATOM    731  OH  TYR A  49       9.304  44.086 -19.411  1.00  1.31           O  
ATOM    732  H   TYR A  49      10.097  39.962 -14.185  1.00  1.31           H  
ATOM    733  HA  TYR A  49       7.978  42.056 -14.052  1.00  1.31           H  
ATOM    734 1HB  TYR A  49       8.290  39.530 -15.607  1.00  1.31           H  
ATOM    735 2HB  TYR A  49       6.777  40.365 -15.511  1.00  1.31           H  
ATOM    736  HD1 TYR A  49      10.348  40.935 -16.391  1.00  1.31           H  
ATOM    737  HD2 TYR A  49       6.344  42.006 -16.960  1.00  1.31           H  
ATOM    738  HE1 TYR A  49      10.985  42.569 -18.138  1.00  1.31           H  
ATOM    739  HE2 TYR A  49       6.889  43.610 -18.691  1.00  1.31           H  
ATOM    740  HH  TYR A  49       8.552  44.608 -19.737  1.00  1.31           H  
ATOM    741  N   THR A  50       6.331  40.858 -12.657  1.00  1.55           N  
ATOM    742  CA  THR A  50       5.453  40.325 -11.642  1.00  1.55           C  
ATOM    743  C   THR A  50       4.127  39.949 -12.270  1.00  1.55           C  
ATOM    744  O   THR A  50       3.806  40.385 -13.372  1.00  1.55           O  
ATOM    745  CB  THR A  50       5.283  41.371 -10.528  1.00  1.55           C  
ATOM    746  OG1 THR A  50       4.680  42.562 -11.071  1.00  1.55           O  
ATOM    747  CG2 THR A  50       6.653  41.728  -9.949  1.00  1.55           C  
ATOM    748  H   THR A  50       6.067  41.729 -13.107  1.00  1.55           H  
ATOM    749  HA  THR A  50       5.901  39.425 -11.220  1.00  1.55           H  
ATOM    750  HB  THR A  50       4.644  40.970  -9.742  1.00  1.55           H  
ATOM    751  HG1 THR A  50       5.187  42.863 -11.860  1.00  1.55           H  
ATOM    752 1HG2 THR A  50       6.532  42.468  -9.162  1.00  1.55           H  
ATOM    753 2HG2 THR A  50       7.117  40.831  -9.539  1.00  1.55           H  
ATOM    754 3HG2 THR A  50       7.289  42.137 -10.734  1.00  1.55           H  
ATOM    755  N   LEU A  51       3.345  39.131 -11.593  1.00  1.86           N  
ATOM    756  CA  LEU A  51       2.098  38.691 -12.201  1.00  1.86           C  
ATOM    757  C   LEU A  51       0.913  39.538 -11.731  1.00  1.86           C  
ATOM    758  O   LEU A  51       0.690  39.654 -10.522  1.00  1.86           O  
ATOM    759  CB  LEU A  51       1.872  37.248 -11.809  1.00  1.86           C  
ATOM    760  CG  LEU A  51       0.748  36.584 -12.438  1.00  1.86           C  
ATOM    761  CD1 LEU A  51       1.104  36.445 -13.931  1.00  1.86           C  
ATOM    762  CD2 LEU A  51       0.518  35.285 -11.742  1.00  1.86           C  
ATOM    763  H   LEU A  51       3.616  38.800 -10.679  1.00  1.86           H  
ATOM    764  HA  LEU A  51       2.180  38.769 -13.285  1.00  1.86           H  
ATOM    765 1HB  LEU A  51       2.761  36.681 -12.054  1.00  1.86           H  
ATOM    766 2HB  LEU A  51       1.721  37.202 -10.733  1.00  1.86           H  
ATOM    767  HG  LEU A  51      -0.160  37.187 -12.363  1.00  1.86           H  
ATOM    768 1HD1 LEU A  51       0.326  35.935 -14.462  1.00  1.86           H  
ATOM    769 2HD1 LEU A  51       1.254  37.434 -14.362  1.00  1.86           H  
ATOM    770 3HD1 LEU A  51       2.012  35.885 -14.027  1.00  1.86           H  
ATOM    771 1HD2 LEU A  51      -0.309  34.771 -12.205  1.00  1.86           H  
ATOM    772 2HD2 LEU A  51       1.416  34.679 -11.798  1.00  1.86           H  
ATOM    773 3HD2 LEU A  51       0.284  35.479 -10.697  1.00  1.86           H  
ATOM    774  N   ASN A  52       0.157  40.140 -12.658  1.00  2.17           N  
ATOM    775  CA  ASN A  52      -0.988  40.948 -12.223  1.00  2.17           C  
ATOM    776  C   ASN A  52      -2.240  40.074 -12.077  1.00  2.17           C  
ATOM    777  O   ASN A  52      -2.204  38.860 -12.288  1.00  2.17           O  
ATOM    778  CB  ASN A  52      -1.269  42.130 -13.144  1.00  2.17           C  
ATOM    779  CG  ASN A  52      -1.795  41.740 -14.473  1.00  2.17           C  
ATOM    780  OD1 ASN A  52      -2.191  40.586 -14.626  1.00  2.17           O  
ATOM    781  ND2 ASN A  52      -1.857  42.664 -15.402  1.00  2.17           N  
ATOM    782  H   ASN A  52       0.388  40.036 -13.649  1.00  2.17           H  
ATOM    783  HA  ASN A  52      -0.767  41.350 -11.233  1.00  2.17           H  
ATOM    784 1HB  ASN A  52      -1.970  42.814 -12.670  1.00  2.17           H  
ATOM    785 2HB  ASN A  52      -0.340  42.674 -13.292  1.00  2.17           H  
ATOM    786 1HD2 ASN A  52      -2.212  42.457 -16.348  1.00  2.17           H  
ATOM    787 2HD2 ASN A  52      -1.537  43.586 -15.202  1.00  2.17           H  
ATOM    788  N   ASN A  53      -3.384  40.698 -11.807  1.00  2.39           N  
ATOM    789  CA  ASN A  53      -4.625  39.959 -11.565  1.00  2.39           C  
ATOM    790  C   ASN A  53      -5.261  39.352 -12.825  1.00  2.39           C  
ATOM    791  O   ASN A  53      -6.179  38.534 -12.728  1.00  2.39           O  
ATOM    792  CB  ASN A  53      -5.618  40.869 -10.876  1.00  2.39           C  
ATOM    793  CG  ASN A  53      -5.227  41.174  -9.455  1.00  2.39           C  
ATOM    794  OD1 ASN A  53      -4.476  40.426  -8.818  1.00  2.39           O  
ATOM    795  ND2 ASN A  53      -5.722  42.272  -8.945  1.00  2.39           N  
ATOM    796  H   ASN A  53      -3.388  41.700 -11.692  1.00  2.39           H  
ATOM    797  HA  ASN A  53      -4.393  39.131 -10.894  1.00  2.39           H  
ATOM    798 1HB  ASN A  53      -5.699  41.804 -11.432  1.00  2.39           H  
ATOM    799 2HB  ASN A  53      -6.603  40.402 -10.880  1.00  2.39           H  
ATOM    800 1HD2 ASN A  53      -5.497  42.532  -8.005  1.00  2.39           H  
ATOM    801 2HD2 ASN A  53      -6.324  42.851  -9.494  1.00  2.39           H  
ATOM    802  N   GLU A  54      -4.761  39.749 -13.996  1.00  2.43           N  
ATOM    803  CA  GLU A  54      -5.233  39.283 -15.292  1.00  2.43           C  
ATOM    804  C   GLU A  54      -4.305  38.179 -15.785  1.00  2.43           C  
ATOM    805  O   GLU A  54      -4.443  37.679 -16.901  1.00  2.43           O  
ATOM    806  CB  GLU A  54      -5.248  40.435 -16.299  1.00  2.43           C  
ATOM    807  CG  GLU A  54      -6.165  41.610 -15.937  1.00  2.43           C  
ATOM    808  CD  GLU A  54      -7.640  41.266 -15.910  1.00  2.43           C  
ATOM    809  OE1 GLU A  54      -8.096  40.599 -16.809  1.00  2.43           O  
ATOM    810  OE2 GLU A  54      -8.307  41.685 -14.992  1.00  2.43           O  
ATOM    811  H   GLU A  54      -3.966  40.374 -14.005  1.00  2.43           H  
ATOM    812  HA  GLU A  54      -6.238  38.875 -15.184  1.00  2.43           H  
ATOM    813 1HB  GLU A  54      -4.238  40.831 -16.407  1.00  2.43           H  
ATOM    814 2HB  GLU A  54      -5.550  40.059 -17.276  1.00  2.43           H  
ATOM    815 1HG  GLU A  54      -5.874  41.981 -14.955  1.00  2.43           H  
ATOM    816 2HG  GLU A  54      -5.997  42.409 -16.659  1.00  2.43           H  
ATOM    817  N   LYS A  55      -3.345  37.821 -14.929  1.00  2.28           N  
ATOM    818  CA  LYS A  55      -2.292  36.855 -15.177  1.00  2.28           C  
ATOM    819  C   LYS A  55      -1.331  37.302 -16.278  1.00  2.28           C  
ATOM    820  O   LYS A  55      -0.768  36.469 -16.984  1.00  2.28           O  
ATOM    821  CB  LYS A  55      -2.868  35.474 -15.521  1.00  2.28           C  
ATOM    822  CG  LYS A  55      -3.853  34.922 -14.488  1.00  2.28           C  
ATOM    823  CD  LYS A  55      -3.161  34.618 -13.172  1.00  2.28           C  
ATOM    824  CE  LYS A  55      -4.116  33.957 -12.180  1.00  2.28           C  
ATOM    825  NZ  LYS A  55      -5.181  34.901 -11.699  1.00  2.28           N  
ATOM    826  H   LYS A  55      -3.301  38.272 -14.018  1.00  2.28           H  
ATOM    827  HA  LYS A  55      -1.732  36.762 -14.252  1.00  2.28           H  
ATOM    828 1HB  LYS A  55      -3.357  35.495 -16.492  1.00  2.28           H  
ATOM    829 2HB  LYS A  55      -2.050  34.756 -15.592  1.00  2.28           H  
ATOM    830 1HG  LYS A  55      -4.654  35.641 -14.311  1.00  2.28           H  
ATOM    831 2HG  LYS A  55      -4.293  34.001 -14.873  1.00  2.28           H  
ATOM    832 1HD  LYS A  55      -2.329  33.940 -13.363  1.00  2.28           H  
ATOM    833 2HD  LYS A  55      -2.770  35.544 -12.741  1.00  2.28           H  
ATOM    834 1HE  LYS A  55      -4.592  33.106 -12.667  1.00  2.28           H  
ATOM    835 2HE  LYS A  55      -3.547  33.599 -11.323  1.00  2.28           H  
ATOM    836 1HZ  LYS A  55      -5.790  34.424 -11.051  1.00  2.28           H  
ATOM    837 2HZ  LYS A  55      -4.748  35.690 -11.235  1.00  2.28           H  
ATOM    838 3HZ  LYS A  55      -5.723  35.237 -12.485  1.00  2.28           H  
ATOM    839  N   GLU A  56      -1.113  38.609 -16.397  1.00  2.03           N  
ATOM    840  CA  GLU A  56      -0.159  39.153 -17.356  1.00  2.03           C  
ATOM    841  C   GLU A  56       1.137  39.487 -16.636  1.00  2.03           C  
ATOM    842  O   GLU A  56       1.128  39.832 -15.451  1.00  2.03           O  
ATOM    843  CB  GLU A  56      -0.714  40.417 -17.996  1.00  2.03           C  
ATOM    844  CG  GLU A  56      -1.993  40.232 -18.788  1.00  2.03           C  
ATOM    845  CD  GLU A  56      -2.579  41.548 -19.239  1.00  2.03           C  
ATOM    846  OE1 GLU A  56      -2.647  42.458 -18.426  1.00  2.03           O  
ATOM    847  OE2 GLU A  56      -2.955  41.654 -20.386  1.00  2.03           O  
ATOM    848  H   GLU A  56      -1.622  39.250 -15.799  1.00  2.03           H  
ATOM    849  HA  GLU A  56       0.046  38.407 -18.125  1.00  2.03           H  
ATOM    850 1HB  GLU A  56      -0.883  41.147 -17.246  1.00  2.03           H  
ATOM    851 2HB  GLU A  56       0.035  40.828 -18.674  1.00  2.03           H  
ATOM    852 1HG  GLU A  56      -1.789  39.613 -19.660  1.00  2.03           H  
ATOM    853 2HG  GLU A  56      -2.719  39.707 -18.165  1.00  2.03           H  
ATOM    854  N   TRP A  57       2.260  39.389 -17.334  1.00  1.76           N  
ATOM    855  CA  TRP A  57       3.532  39.737 -16.711  1.00  1.76           C  
ATOM    856  C   TRP A  57       3.856  41.232 -16.855  1.00  1.76           C  
ATOM    857  O   TRP A  57       3.914  41.741 -17.975  1.00  1.76           O  
ATOM    858  CB  TRP A  57       4.621  38.868 -17.327  1.00  1.76           C  
ATOM    859  CG  TRP A  57       4.441  37.429 -16.979  1.00  1.76           C  
ATOM    860  CD1 TRP A  57       3.956  36.441 -17.793  1.00  1.76           C  
ATOM    861  CD2 TRP A  57       4.706  36.807 -15.709  1.00  1.76           C  
ATOM    862  NE1 TRP A  57       3.914  35.257 -17.124  1.00  1.76           N  
ATOM    863  CE2 TRP A  57       4.364  35.455 -15.839  1.00  1.76           C  
ATOM    864  CE3 TRP A  57       5.198  37.278 -14.493  1.00  1.76           C  
ATOM    865  CZ2 TRP A  57       4.504  34.562 -14.791  1.00  1.76           C  
ATOM    866  CZ3 TRP A  57       5.339  36.389 -13.444  1.00  1.76           C  
ATOM    867  CH2 TRP A  57       5.000  35.064 -13.587  1.00  1.76           C  
ATOM    868  H   TRP A  57       2.232  39.088 -18.297  1.00  1.76           H  
ATOM    869  HA  TRP A  57       3.469  39.501 -15.651  1.00  1.76           H  
ATOM    870 1HB  TRP A  57       4.605  38.971 -18.410  1.00  1.76           H  
ATOM    871 2HB  TRP A  57       5.591  39.185 -16.986  1.00  1.76           H  
ATOM    872  HD1 TRP A  57       3.649  36.573 -18.830  1.00  1.76           H  
ATOM    873  HE1 TRP A  57       3.591  34.373 -17.551  1.00  1.76           H  
ATOM    874  HE3 TRP A  57       5.473  38.325 -14.375  1.00  1.76           H  
ATOM    875  HZ2 TRP A  57       4.244  33.506 -14.885  1.00  1.76           H  
ATOM    876  HZ3 TRP A  57       5.731  36.769 -12.500  1.00  1.76           H  
ATOM    877  HH2 TRP A  57       5.126  34.392 -12.738  1.00  1.76           H  
ATOM    878  N   ILE A  58       4.068  41.924 -15.720  1.00  1.53           N  
ATOM    879  CA  ILE A  58       4.362  43.373 -15.700  1.00  1.53           C  
ATOM    880  C   ILE A  58       5.588  43.815 -14.868  1.00  1.53           C  
ATOM    881  O   ILE A  58       5.772  43.398 -13.718  1.00  1.53           O  
ATOM    882  CB  ILE A  58       3.133  44.188 -15.238  1.00  1.53           C  
ATOM    883  CG1 ILE A  58       1.970  43.982 -16.209  1.00  1.53           C  
ATOM    884  CG2 ILE A  58       3.477  45.672 -15.111  1.00  1.53           C  
ATOM    885  CD1 ILE A  58       0.728  44.659 -15.782  1.00  1.53           C  
ATOM    886  H   ILE A  58       4.002  41.422 -14.840  1.00  1.53           H  
ATOM    887  HA  ILE A  58       4.559  43.676 -16.728  1.00  1.53           H  
ATOM    888  HB  ILE A  58       2.807  43.816 -14.267  1.00  1.53           H  
ATOM    889 1HG1 ILE A  58       2.259  44.347 -17.192  1.00  1.53           H  
ATOM    890 2HG1 ILE A  58       1.742  42.919 -16.282  1.00  1.53           H  
ATOM    891 1HG2 ILE A  58       2.602  46.222 -14.775  1.00  1.53           H  
ATOM    892 2HG2 ILE A  58       4.277  45.810 -14.392  1.00  1.53           H  
ATOM    893 3HG2 ILE A  58       3.786  46.042 -16.070  1.00  1.53           H  
ATOM    894 1HD1 ILE A  58      -0.054  44.466 -16.517  1.00  1.53           H  
ATOM    895 2HD1 ILE A  58       0.428  44.283 -14.813  1.00  1.53           H  
ATOM    896 3HD1 ILE A  58       0.905  45.731 -15.716  1.00  1.53           H  
ATOM    897  N   ASN A  59       6.432  44.651 -15.479  1.00  1.36           N  
ATOM    898  CA  ASN A  59       7.606  45.264 -14.859  1.00  1.36           C  
ATOM    899  C   ASN A  59       7.330  46.719 -14.711  1.00  1.36           C  
ATOM    900  O   ASN A  59       7.454  47.453 -15.682  1.00  1.36           O  
ATOM    901  CB  ASN A  59       8.871  45.114 -15.666  1.00  1.36           C  
ATOM    902  CG  ASN A  59      10.055  45.808 -15.006  1.00  1.36           C  
ATOM    903  OD1 ASN A  59       9.897  46.504 -13.982  1.00  1.36           O  
ATOM    904  ND2 ASN A  59      11.227  45.656 -15.573  1.00  1.36           N  
ATOM    905  H   ASN A  59       6.214  44.948 -16.431  1.00  1.36           H  
ATOM    906  HA  ASN A  59       7.759  44.839 -13.865  1.00  1.36           H  
ATOM    907 1HB  ASN A  59       9.113  44.074 -15.714  1.00  1.36           H  
ATOM    908 2HB  ASN A  59       8.715  45.474 -16.666  1.00  1.36           H  
ATOM    909 1HD2 ASN A  59      12.025  46.107 -15.177  1.00  1.36           H  
ATOM    910 2HD2 ASN A  59      11.311  45.100 -16.399  1.00  1.36           H  
ATOM    911  N   LYS A  60       7.054  47.186 -13.513  1.00  1.25           N  
ATOM    912  CA  LYS A  60       6.626  48.567 -13.353  1.00  1.25           C  
ATOM    913  C   LYS A  60       7.599  49.586 -13.975  1.00  1.25           C  
ATOM    914  O   LYS A  60       7.185  50.680 -14.355  1.00  1.25           O  
ATOM    915  CB  LYS A  60       6.443  48.856 -11.870  1.00  1.25           C  
ATOM    916  CG  LYS A  60       5.251  48.144 -11.235  1.00  1.25           C  
ATOM    917  CD  LYS A  60       5.143  48.464  -9.745  1.00  1.25           C  
ATOM    918  CE  LYS A  60       3.956  47.752  -9.105  1.00  1.25           C  
ATOM    919  NZ  LYS A  60       3.865  48.030  -7.644  1.00  1.25           N  
ATOM    920  H   LYS A  60       7.052  46.556 -12.721  1.00  1.25           H  
ATOM    921  HA  LYS A  60       5.662  48.681 -13.850  1.00  1.25           H  
ATOM    922 1HB  LYS A  60       7.342  48.561 -11.329  1.00  1.25           H  
ATOM    923 2HB  LYS A  60       6.312  49.929 -11.724  1.00  1.25           H  
ATOM    924 1HG  LYS A  60       4.334  48.458 -11.733  1.00  1.25           H  
ATOM    925 2HG  LYS A  60       5.363  47.066 -11.364  1.00  1.25           H  
ATOM    926 1HD  LYS A  60       6.059  48.152  -9.240  1.00  1.25           H  
ATOM    927 2HD  LYS A  60       5.024  49.539  -9.612  1.00  1.25           H  
ATOM    928 1HE  LYS A  60       3.039  48.086  -9.586  1.00  1.25           H  
ATOM    929 2HE  LYS A  60       4.062  46.677  -9.253  1.00  1.25           H  
ATOM    930 1HZ  LYS A  60       3.069  47.543  -7.257  1.00  1.25           H  
ATOM    931 2HZ  LYS A  60       4.708  47.713  -7.186  1.00  1.25           H  
ATOM    932 3HZ  LYS A  60       3.755  49.023  -7.495  1.00  1.25           H  
ATOM    933  N   ALA A  61       8.885  49.243 -14.076  1.00  1.16           N  
ATOM    934  CA  ALA A  61       9.885  50.130 -14.666  1.00  1.16           C  
ATOM    935  C   ALA A  61       9.595  50.443 -16.144  1.00  1.16           C  
ATOM    936  O   ALA A  61       9.930  51.521 -16.638  1.00  1.16           O  
ATOM    937  CB  ALA A  61      11.259  49.506 -14.556  1.00  1.16           C  
ATOM    938  H   ALA A  61       9.172  48.309 -13.783  1.00  1.16           H  
ATOM    939  HA  ALA A  61       9.868  51.068 -14.111  1.00  1.16           H  
ATOM    940 1HB  ALA A  61      11.988  50.190 -14.967  1.00  1.16           H  
ATOM    941 2HB  ALA A  61      11.491  49.305 -13.513  1.00  1.16           H  
ATOM    942 3HB  ALA A  61      11.275  48.580 -15.116  1.00  1.16           H  
ATOM    943  N   VAL A  62       9.045  49.454 -16.859  1.00  1.10           N  
ATOM    944  CA  VAL A  62       8.774  49.535 -18.295  1.00  1.10           C  
ATOM    945  C   VAL A  62       7.323  49.109 -18.625  1.00  1.10           C  
ATOM    946  O   VAL A  62       6.935  48.999 -19.794  1.00  1.10           O  
ATOM    947  CB  VAL A  62       9.795  48.664 -19.075  1.00  1.10           C  
ATOM    948  CG1 VAL A  62      11.249  49.192 -18.890  1.00  1.10           C  
ATOM    949  CG2 VAL A  62       9.702  47.257 -18.579  1.00  1.10           C  
ATOM    950  H   VAL A  62       8.753  48.611 -16.373  1.00  1.10           H  
ATOM    951  HA  VAL A  62       8.905  50.571 -18.608  1.00  1.10           H  
ATOM    952  HB  VAL A  62       9.551  48.694 -20.138  1.00  1.10           H  
ATOM    953 1HG1 VAL A  62      11.937  48.561 -19.455  1.00  1.10           H  
ATOM    954 2HG1 VAL A  62      11.314  50.218 -19.254  1.00  1.10           H  
ATOM    955 3HG1 VAL A  62      11.525  49.168 -17.837  1.00  1.10           H  
ATOM    956 1HG2 VAL A  62      10.397  46.618 -19.128  1.00  1.10           H  
ATOM    957 2HG2 VAL A  62       9.947  47.252 -17.530  1.00  1.10           H  
ATOM    958 3HG2 VAL A  62       8.682  46.887 -18.718  1.00  1.10           H  
ATOM    959  N   GLY A  63       6.533  48.861 -17.585  1.00  1.03           N  
ATOM    960  CA  GLY A  63       5.153  48.391 -17.682  1.00  1.03           C  
ATOM    961  C   GLY A  63       5.027  47.024 -18.356  1.00  1.03           C  
ATOM    962  O   GLY A  63       5.670  46.044 -17.966  1.00  1.03           O  
ATOM    963  H   GLY A  63       6.925  48.956 -16.655  1.00  1.03           H  
ATOM    964 1HA  GLY A  63       4.731  48.341 -16.679  1.00  1.03           H  
ATOM    965 2HA  GLY A  63       4.565  49.124 -18.233  1.00  1.03           H  
ATOM    966  N   ASP A  64       4.155  46.931 -19.358  1.00  0.97           N  
ATOM    967  CA  ASP A  64       3.968  45.653 -20.040  1.00  0.97           C  
ATOM    968  C   ASP A  64       4.860  45.509 -21.278  1.00  0.97           C  
ATOM    969  O   ASP A  64       4.716  44.566 -22.058  1.00  0.97           O  
ATOM    970  CB  ASP A  64       2.480  45.417 -20.364  1.00  0.97           C  
ATOM    971  CG  ASP A  64       1.812  46.439 -21.320  1.00  0.97           C  
ATOM    972  OD1 ASP A  64       2.441  47.391 -21.706  1.00  0.97           O  
ATOM    973  OD2 ASP A  64       0.659  46.239 -21.636  1.00  0.97           O  
ATOM    974  H   ASP A  64       3.637  47.746 -19.657  1.00  0.97           H  
ATOM    975  HA  ASP A  64       4.255  44.859 -19.348  1.00  0.97           H  
ATOM    976 1HB  ASP A  64       2.375  44.426 -20.807  1.00  0.97           H  
ATOM    977 2HB  ASP A  64       1.912  45.405 -19.434  1.00  0.97           H  
ATOM    978  N   LYS A  65       5.789  46.444 -21.461  1.00  0.90           N  
ATOM    979  CA  LYS A  65       6.728  46.379 -22.563  1.00  0.90           C  
ATOM    980  C   LYS A  65       7.957  45.593 -22.132  1.00  0.90           C  
ATOM    981  O   LYS A  65       8.431  45.761 -21.013  1.00  0.90           O  
ATOM    982  CB  LYS A  65       7.111  47.781 -23.052  1.00  0.90           C  
ATOM    983  CG  LYS A  65       8.025  47.780 -24.274  1.00  0.90           C  
ATOM    984  CD  LYS A  65       8.293  49.171 -24.824  1.00  0.90           C  
ATOM    985  CE  LYS A  65       9.233  49.080 -26.032  1.00  0.90           C  
ATOM    986  NZ  LYS A  65      10.594  48.615 -25.624  1.00  0.90           N  
ATOM    987  H   LYS A  65       5.878  47.225 -20.807  1.00  0.90           H  
ATOM    988  HA  LYS A  65       6.263  45.845 -23.391  1.00  0.90           H  
ATOM    989 1HB  LYS A  65       6.210  48.342 -23.295  1.00  0.90           H  
ATOM    990 2HB  LYS A  65       7.624  48.315 -22.248  1.00  0.90           H  
ATOM    991 1HG  LYS A  65       8.972  47.356 -23.997  1.00  0.90           H  
ATOM    992 2HG  LYS A  65       7.588  47.162 -25.055  1.00  0.90           H  
ATOM    993 1HD  LYS A  65       7.356  49.638 -25.127  1.00  0.90           H  
ATOM    994 2HD  LYS A  65       8.758  49.783 -24.052  1.00  0.90           H  
ATOM    995 1HE  LYS A  65       8.822  48.373 -26.750  1.00  0.90           H  
ATOM    996 2HE  LYS A  65       9.319  50.057 -26.504  1.00  0.90           H  
ATOM    997 1HZ  LYS A  65      11.232  48.545 -26.433  1.00  0.90           H  
ATOM    998 2HZ  LYS A  65      10.978  49.271 -24.971  1.00  0.90           H  
ATOM    999 3HZ  LYS A  65      10.544  47.693 -25.179  1.00  0.90           H  
ATOM   1000  N   LEU A  66       8.465  44.725 -22.995  1.00  0.83           N  
ATOM   1001  CA  LEU A  66       9.707  44.019 -22.691  1.00  0.83           C  
ATOM   1002  C   LEU A  66      10.872  44.993 -22.740  1.00  0.83           C  
ATOM   1003  O   LEU A  66      10.838  45.918 -23.556  1.00  0.83           O  
ATOM   1004  CB  LEU A  66       9.965  42.906 -23.685  1.00  0.83           C  
ATOM   1005  CG  LEU A  66       9.417  41.610 -23.315  1.00  0.83           C  
ATOM   1006  CD1 LEU A  66       7.903  41.670 -23.251  1.00  0.83           C  
ATOM   1007  CD2 LEU A  66       9.909  40.609 -24.311  1.00  0.83           C  
ATOM   1008  H   LEU A  66       8.006  44.579 -23.883  1.00  0.83           H  
ATOM   1009  HA  LEU A  66       9.618  43.582 -21.709  1.00  0.83           H  
ATOM   1010 1HB  LEU A  66       9.536  43.184 -24.643  1.00  0.83           H  
ATOM   1011 2HB  LEU A  66      11.046  42.790 -23.814  1.00  0.83           H  
ATOM   1012  HG  LEU A  66       9.775  41.348 -22.331  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  66       7.515  40.696 -22.958  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  66       7.599  42.414 -22.511  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  66       7.504  41.943 -24.227  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  66       9.551  39.659 -24.031  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  66       9.557  40.860 -25.308  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  66      10.983  40.597 -24.308  1.00  0.83           H  
ATOM   1019  N   PRO A  67      11.923  44.802 -21.930  1.00  0.77           N  
ATOM   1020  CA  PRO A  67      13.098  45.614 -21.918  1.00  0.77           C  
ATOM   1021  C   PRO A  67      13.863  45.247 -23.167  1.00  0.77           C  
ATOM   1022  O   PRO A  67      13.479  44.313 -23.870  1.00  0.77           O  
ATOM   1023  CB  PRO A  67      13.783  45.209 -20.613  1.00  0.77           C  
ATOM   1024  CG  PRO A  67      13.414  43.783 -20.418  1.00  0.77           C  
ATOM   1025  CD  PRO A  67      11.997  43.668 -20.978  1.00  0.77           C  
ATOM   1026  HA  PRO A  67      12.810  46.674 -21.922  1.00  0.77           H  
ATOM   1027 1HB  PRO A  67      14.834  45.407 -20.682  1.00  0.77           H  
ATOM   1028 2HB  PRO A  67      13.407  45.845 -19.797  1.00  0.77           H  
ATOM   1029 1HG  PRO A  67      14.154  43.154 -20.889  1.00  0.77           H  
ATOM   1030 2HG  PRO A  67      13.445  43.541 -19.357  1.00  0.77           H  
ATOM   1031 1HD  PRO A  67      11.825  42.699 -21.455  1.00  0.77           H  
ATOM   1032 2HD  PRO A  67      11.377  43.830 -20.168  1.00  0.77           H  
ATOM   1033  N   GLU A  68      14.888  45.999 -23.487  1.00  0.72           N  
ATOM   1034  CA  GLU A  68      15.644  45.672 -24.699  1.00  0.72           C  
ATOM   1035  C   GLU A  68      17.132  45.580 -24.435  1.00  0.72           C  
ATOM   1036  O   GLU A  68      17.659  46.323 -23.602  1.00  0.72           O  
ATOM   1037  CB  GLU A  68      15.430  46.723 -25.790  1.00  0.72           C  
ATOM   1038  CG  GLU A  68      13.979  46.981 -26.207  1.00  0.72           C  
ATOM   1039  CD  GLU A  68      13.804  48.056 -27.342  1.00  0.72           C  
ATOM   1040  OE1 GLU A  68      14.784  48.548 -27.899  1.00  0.72           O  
ATOM   1041  OE2 GLU A  68      12.661  48.416 -27.595  1.00  0.72           O  
ATOM   1042  H   GLU A  68      15.124  46.761 -22.855  1.00  0.72           H  
ATOM   1043  HA  GLU A  68      15.311  44.704 -25.071  1.00  0.72           H  
ATOM   1044 1HB  GLU A  68      15.902  47.659 -25.512  1.00  0.72           H  
ATOM   1045 2HB  GLU A  68      15.920  46.360 -26.676  1.00  0.72           H  
ATOM   1046 1HG  GLU A  68      13.546  46.039 -26.545  1.00  0.72           H  
ATOM   1047 2HG  GLU A  68      13.421  47.300 -25.330  1.00  0.72           H  
ATOM   1048  N   CYS A  69      17.795  44.693 -25.188  1.00  0.69           N  
ATOM   1049  CA  CYS A  69      19.245  44.476 -25.144  1.00  0.69           C  
ATOM   1050  C   CYS A  69      19.992  45.244 -26.238  1.00  0.69           C  
ATOM   1051  O   CYS A  69      19.427  45.569 -27.289  1.00  0.69           O  
ATOM   1052  CB  CYS A  69      19.579  42.981 -25.297  1.00  0.69           C  
ATOM   1053  SG  CYS A  69      18.971  41.906 -23.959  1.00  0.69           S  
ATOM   1054  H   CYS A  69      17.258  44.126 -25.831  1.00  0.69           H  
ATOM   1055  HA  CYS A  69      19.605  44.815 -24.185  1.00  0.69           H  
ATOM   1056 1HB  CYS A  69      19.161  42.608 -26.237  1.00  0.69           H  
ATOM   1057 2HB  CYS A  69      20.658  42.860 -25.359  1.00  0.69           H  
ATOM   1058  N   GLY A  70      21.280  45.502 -26.022  1.00  0.69           N  
ATOM   1059  CA  GLY A  70      22.105  46.124 -27.060  1.00  0.69           C  
ATOM   1060  C   GLY A  70      23.538  45.641 -27.008  1.00  0.69           C  
ATOM   1061  O   GLY A  70      24.038  45.249 -25.959  1.00  0.69           O  
ATOM   1062  H   GLY A  70      21.673  45.275 -25.111  1.00  0.69           H  
ATOM   1063 1HA  GLY A  70      21.685  45.907 -28.042  1.00  0.69           H  
ATOM   1064 2HA  GLY A  70      22.096  47.201 -26.938  1.00  0.69           H  
ATOM   1065  N   ALA A  71      24.209  45.665 -28.152  1.00  0.71           N  
ATOM   1066  CA  ALA A  71      25.586  45.183 -28.221  1.00  0.71           C  
ATOM   1067  C   ALA A  71      26.547  46.005 -27.387  1.00  0.71           C  
ATOM   1068  O   ALA A  71      26.456  47.232 -27.331  1.00  0.71           O  
ATOM   1069  CB  ALA A  71      26.053  45.164 -29.660  1.00  0.71           C  
ATOM   1070  H   ALA A  71      23.759  46.010 -28.989  1.00  0.71           H  
ATOM   1071  HA  ALA A  71      25.614  44.170 -27.832  1.00  0.71           H  
ATOM   1072 1HB  ALA A  71      27.071  44.766 -29.698  1.00  0.71           H  
ATOM   1073 2HB  ALA A  71      25.393  44.529 -30.249  1.00  0.71           H  
ATOM   1074 3HB  ALA A  71      26.042  46.174 -30.061  1.00  0.71           H  
ATOM   1075  N   VAL A  72      27.495  45.299 -26.788  1.00  0.78           N  
ATOM   1076  CA  VAL A  72      28.593  45.864 -26.028  1.00  0.78           C  
ATOM   1077  C   VAL A  72      29.927  45.473 -26.642  1.00  0.78           C  
ATOM   1078  O   VAL A  72      30.769  46.330 -26.920  1.00  0.78           O  
ATOM   1079  CB  VAL A  72      28.560  45.361 -24.581  1.00  0.78           C  
ATOM   1080  CG1 VAL A  72      29.739  45.897 -23.806  1.00  0.78           C  
ATOM   1081  CG2 VAL A  72      27.295  45.784 -23.959  1.00  0.78           C  
ATOM   1082  H   VAL A  72      27.447  44.291 -26.851  1.00  0.78           H  
ATOM   1083  HA  VAL A  72      28.503  46.950 -26.035  1.00  0.78           H  
ATOM   1084  HB  VAL A  72      28.621  44.273 -24.575  1.00  0.78           H  
ATOM   1085 1HG1 VAL A  72      29.700  45.523 -22.784  1.00  0.78           H  
ATOM   1086 2HG1 VAL A  72      30.665  45.568 -24.277  1.00  0.78           H  
ATOM   1087 3HG1 VAL A  72      29.704  46.985 -23.797  1.00  0.78           H  
ATOM   1088 1HG2 VAL A  72      27.269  45.414 -22.945  1.00  0.78           H  
ATOM   1089 2HG2 VAL A  72      27.240  46.866 -23.964  1.00  0.78           H  
ATOM   1090 3HG2 VAL A  72      26.464  45.382 -24.518  1.00  0.78           H  
ATOM   1091  N   GLY A  73      30.140  44.161 -26.798  1.00  0.91           N  
ATOM   1092  CA  GLY A  73      31.424  43.681 -27.294  1.00  0.91           C  
ATOM   1093  C   GLY A  73      31.314  42.924 -28.607  1.00  0.91           C  
ATOM   1094  O   GLY A  73      30.234  42.796 -29.185  1.00  0.91           O  
ATOM   1095  H   GLY A  73      29.390  43.505 -26.585  1.00  0.91           H  
ATOM   1096 1HA  GLY A  73      32.103  44.523 -27.419  1.00  0.91           H  
ATOM   1097 2HA  GLY A  73      31.871  43.031 -26.543  1.00  0.91           H  
ATOM   1098  N   LYS A  74      32.452  42.408 -29.059  1.00  1.12           N  
ATOM   1099  CA  LYS A  74      32.544  41.642 -30.293  1.00  1.12           C  
ATOM   1100  C   LYS A  74      32.399  40.142 -30.010  1.00  1.12           C  
ATOM   1101  O   LYS A  74      33.110  39.638 -29.142  1.00  1.12           O  
ATOM   1102  CB  LYS A  74      33.885  41.911 -30.972  1.00  1.12           C  
ATOM   1103  CG  LYS A  74      34.071  41.214 -32.312  1.00  1.12           C  
ATOM   1104  CD  LYS A  74      35.410  41.587 -32.939  1.00  1.12           C  
ATOM   1105  CE  LYS A  74      35.627  40.861 -34.254  1.00  1.12           C  
ATOM   1106  NZ  LYS A  74      36.931  41.230 -34.883  1.00  1.12           N  
ATOM   1107  H   LYS A  74      33.294  42.562 -28.522  1.00  1.12           H  
ATOM   1108  HA  LYS A  74      31.770  41.994 -30.961  1.00  1.12           H  
ATOM   1109 1HB  LYS A  74      34.002  42.982 -31.136  1.00  1.12           H  
ATOM   1110 2HB  LYS A  74      34.695  41.589 -30.317  1.00  1.12           H  
ATOM   1111 1HG  LYS A  74      34.034  40.131 -32.169  1.00  1.12           H  
ATOM   1112 2HG  LYS A  74      33.266  41.497 -32.987  1.00  1.12           H  
ATOM   1113 1HD  LYS A  74      35.446  42.664 -33.115  1.00  1.12           H  
ATOM   1114 2HD  LYS A  74      36.213  41.320 -32.254  1.00  1.12           H  
ATOM   1115 1HE  LYS A  74      35.612  39.786 -34.072  1.00  1.12           H  
ATOM   1116 2HE  LYS A  74      34.818  41.114 -34.940  1.00  1.12           H  
ATOM   1117 1HZ  LYS A  74      37.041  40.728 -35.753  1.00  1.12           H  
ATOM   1118 2HZ  LYS A  74      36.949  42.225 -35.064  1.00  1.12           H  
ATOM   1119 3HZ  LYS A  74      37.687  40.989 -34.258  1.00  1.12           H  
ATOM   1120  N   PRO A  75      31.495  39.410 -30.680  1.00  1.44           N  
ATOM   1121  CA  PRO A  75      31.339  37.978 -30.546  1.00  1.44           C  
ATOM   1122  C   PRO A  75      32.639  37.261 -30.861  1.00  1.44           C  
ATOM   1123  O   PRO A  75      33.339  37.653 -31.790  1.00  1.44           O  
ATOM   1124  CB  PRO A  75      30.259  37.657 -31.578  1.00  1.44           C  
ATOM   1125  CG  PRO A  75      29.470  38.934 -31.707  1.00  1.44           C  
ATOM   1126  CD  PRO A  75      30.488  40.043 -31.550  1.00  1.44           C  
ATOM   1127  HA  PRO A  75      30.986  37.752 -29.556  1.00  1.44           H  
ATOM   1128 1HB  PRO A  75      30.729  37.339 -32.522  1.00  1.44           H  
ATOM   1129 2HB  PRO A  75      29.648  36.814 -31.224  1.00  1.44           H  
ATOM   1130 1HG  PRO A  75      28.955  38.964 -32.679  1.00  1.44           H  
ATOM   1131 2HG  PRO A  75      28.688  38.973 -30.930  1.00  1.44           H  
ATOM   1132 1HD  PRO A  75      30.919  40.332 -32.519  1.00  1.44           H  
ATOM   1133 2HD  PRO A  75      29.974  40.874 -31.035  1.00  1.44           H  
ATOM   1134  N   LYS A  76      32.946  36.172 -30.143  1.00  1.92           N  
ATOM   1135  CA  LYS A  76      34.155  35.398 -30.435  1.00  1.92           C  
ATOM   1136  C   LYS A  76      34.212  34.913 -31.889  1.00  1.92           C  
ATOM   1137  O   LYS A  76      35.287  34.842 -32.485  1.00  1.92           O  
ATOM   1138  CB  LYS A  76      34.264  34.203 -29.493  1.00  1.92           C  
ATOM   1139  CG  LYS A  76      35.544  33.390 -29.660  1.00  1.92           C  
ATOM   1140  CD  LYS A  76      35.631  32.269 -28.627  1.00  1.92           C  
ATOM   1141  CE  LYS A  76      36.909  31.454 -28.793  1.00  1.92           C  
ATOM   1142  NZ  LYS A  76      37.004  30.359 -27.787  1.00  1.92           N  
ATOM   1143  H   LYS A  76      32.381  35.893 -29.342  1.00  1.92           H  
ATOM   1144  HA  LYS A  76      35.017  36.045 -30.270  1.00  1.92           H  
ATOM   1145 1HB  LYS A  76      34.217  34.546 -28.462  1.00  1.92           H  
ATOM   1146 2HB  LYS A  76      33.420  33.533 -29.656  1.00  1.92           H  
ATOM   1147 1HG  LYS A  76      35.566  32.958 -30.663  1.00  1.92           H  
ATOM   1148 2HG  LYS A  76      36.407  34.045 -29.549  1.00  1.92           H  
ATOM   1149 1HD  LYS A  76      35.607  32.695 -27.623  1.00  1.92           H  
ATOM   1150 2HD  LYS A  76      34.773  31.606 -28.742  1.00  1.92           H  
ATOM   1151 1HE  LYS A  76      36.928  31.020 -29.793  1.00  1.92           H  
ATOM   1152 2HE  LYS A  76      37.770  32.114 -28.679  1.00  1.92           H  
ATOM   1153 1HZ  LYS A  76      37.862  29.843 -27.928  1.00  1.92           H  
ATOM   1154 2HZ  LYS A  76      36.999  30.755 -26.857  1.00  1.92           H  
ATOM   1155 3HZ  LYS A  76      36.217  29.736 -27.891  1.00  1.92           H  
ATOM   1156  N   ASN A  77      33.049  34.561 -32.444  1.00  2.56           N  
ATOM   1157  CA  ASN A  77      32.944  34.048 -33.808  1.00  2.56           C  
ATOM   1158  C   ASN A  77      31.846  34.757 -34.620  1.00  2.56           C  
ATOM   1159  O   ASN A  77      30.753  34.208 -34.761  1.00  2.56           O  
ATOM   1160  CB  ASN A  77      32.656  32.554 -33.805  1.00  2.56           C  
ATOM   1161  CG  ASN A  77      33.735  31.710 -33.169  1.00  2.56           C  
ATOM   1162  OD1 ASN A  77      34.794  31.478 -33.761  1.00  2.56           O  
ATOM   1163  ND2 ASN A  77      33.469  31.221 -31.983  1.00  2.56           N  
ATOM   1164  H   ASN A  77      32.211  34.661 -31.893  1.00  2.56           H  
ATOM   1165  HA  ASN A  77      33.895  34.208 -34.317  1.00  2.56           H  
ATOM   1166 1HB  ASN A  77      31.719  32.373 -33.277  1.00  2.56           H  
ATOM   1167 2HB  ASN A  77      32.515  32.217 -34.833  1.00  2.56           H  
ATOM   1168 1HD2 ASN A  77      34.135  30.631 -31.528  1.00  2.56           H  
ATOM   1169 2HD2 ASN A  77      32.593  31.420 -31.544  1.00  2.56           H  
ATOM   1170  N   PRO A  78      32.070  35.991 -35.113  1.00  3.37           N  
ATOM   1171  CA  PRO A  78      31.111  36.789 -35.858  1.00  3.37           C  
ATOM   1172  C   PRO A  78      30.686  36.047 -37.114  1.00  3.37           C  
ATOM   1173  O   PRO A  78      31.483  35.318 -37.704  1.00  3.37           O  
ATOM   1174  CB  PRO A  78      31.916  38.039 -36.233  1.00  3.37           C  
ATOM   1175  CG  PRO A  78      33.025  38.098 -35.218  1.00  3.37           C  
ATOM   1176  CD  PRO A  78      33.376  36.652 -34.950  1.00  3.37           C  
ATOM   1177  HA  PRO A  78      30.247  37.029 -35.221  1.00  3.37           H  
ATOM   1178 1HB  PRO A  78      32.278  37.949 -37.272  1.00  3.37           H  
ATOM   1179 2HB  PRO A  78      31.265  38.923 -36.199  1.00  3.37           H  
ATOM   1180 1HG  PRO A  78      33.871  38.664 -35.619  1.00  3.37           H  
ATOM   1181 2HG  PRO A  78      32.691  38.620 -34.303  1.00  3.37           H  
ATOM   1182 1HD  PRO A  78      34.095  36.276 -35.692  1.00  3.37           H  
ATOM   1183 2HD  PRO A  78      33.758  36.590 -33.951  1.00  3.37           H  
ATOM   1184  N   ALA A  79      29.446  36.237 -37.544  1.00  4.32           N  
ATOM   1185  CA  ALA A  79      28.996  35.606 -38.780  1.00  4.32           C  
ATOM   1186  C   ALA A  79      29.809  36.130 -39.955  1.00  4.32           C  
ATOM   1187  O   ALA A  79      30.142  37.313 -40.000  1.00  4.32           O  
ATOM   1188  CB  ALA A  79      27.520  35.870 -39.014  1.00  4.32           C  
ATOM   1189  H   ALA A  79      28.814  36.827 -37.024  1.00  4.32           H  
ATOM   1190  HA  ALA A  79      29.165  34.532 -38.699  1.00  4.32           H  
ATOM   1191 1HB  ALA A  79      27.209  35.378 -39.937  1.00  4.32           H  
ATOM   1192 2HB  ALA A  79      26.943  35.476 -38.178  1.00  4.32           H  
ATOM   1193 3HB  ALA A  79      27.352  36.942 -39.100  1.00  4.32           H  
ATOM   1194  N   ASN A  80      30.081  35.265 -40.925  1.00  5.34           N  
ATOM   1195  CA  ASN A  80      30.802  35.672 -42.124  1.00  5.34           C  
ATOM   1196  C   ASN A  80      29.858  36.361 -43.123  1.00  5.34           C  
ATOM   1197  O   ASN A  80      28.795  35.810 -43.405  1.00  5.34           O  
ATOM   1198  CB  ASN A  80      31.460  34.476 -42.781  1.00  5.34           C  
ATOM   1199  CG  ASN A  80      32.565  33.896 -41.945  1.00  5.34           C  
ATOM   1200  OD1 ASN A  80      33.446  34.621 -41.470  1.00  5.34           O  
ATOM   1201  ND2 ASN A  80      32.538  32.601 -41.758  1.00  5.34           N  
ATOM   1202  H   ASN A  80      29.789  34.304 -40.824  1.00  5.34           H  
ATOM   1203  HA  ASN A  80      31.596  36.338 -41.818  1.00  5.34           H  
ATOM   1204 1HB  ASN A  80      30.712  33.704 -42.967  1.00  5.34           H  
ATOM   1205 2HB  ASN A  80      31.866  34.777 -43.749  1.00  5.34           H  
ATOM   1206 1HD2 ASN A  80      33.249  32.161 -41.208  1.00  5.34           H  
ATOM   1207 2HD2 ASN A  80      31.808  32.050 -42.164  1.00  5.34           H  
ATOM   1208  N   PRO A  81      30.168  37.577 -43.617  1.00  6.37           N  
ATOM   1209  CA  PRO A  81      29.410  38.289 -44.634  1.00  6.37           C  
ATOM   1210  C   PRO A  81      29.330  37.468 -45.909  1.00  6.37           C  
ATOM   1211  O   PRO A  81      30.270  36.746 -46.249  1.00  6.37           O  
ATOM   1212  CB  PRO A  81      30.237  39.560 -44.858  1.00  6.37           C  
ATOM   1213  CG  PRO A  81      30.996  39.757 -43.570  1.00  6.37           C  
ATOM   1214  CD  PRO A  81      31.303  38.358 -43.071  1.00  6.37           C  
ATOM   1215  HA  PRO A  81      28.404  38.521 -44.254  1.00  6.37           H  
ATOM   1216 1HB  PRO A  81      30.894  39.428 -45.731  1.00  6.37           H  
ATOM   1217 2HB  PRO A  81      29.565  40.401 -45.094  1.00  6.37           H  
ATOM   1218 1HG  PRO A  81      31.904  40.350 -43.752  1.00  6.37           H  
ATOM   1219 2HG  PRO A  81      30.382  40.329 -42.858  1.00  6.37           H  
ATOM   1220 1HD  PRO A  81      32.265  37.990 -43.460  1.00  6.37           H  
ATOM   1221 2HD  PRO A  81      31.272  38.412 -41.973  1.00  6.37           H  
ATOM   1222  N   VAL A  82      28.213  37.596 -46.614  1.00  7.32           N  
ATOM   1223  CA  VAL A  82      27.994  36.905 -47.877  1.00  7.32           C  
ATOM   1224  C   VAL A  82      27.635  37.908 -48.969  1.00  7.32           C  
ATOM   1225  O   VAL A  82      27.436  37.538 -50.128  1.00  7.32           O  
ATOM   1226  CB  VAL A  82      26.867  35.869 -47.730  1.00  7.32           C  
ATOM   1227  CG1 VAL A  82      27.263  34.811 -46.698  1.00  7.32           C  
ATOM   1228  CG2 VAL A  82      25.586  36.575 -47.310  1.00  7.32           C  
ATOM   1229  H   VAL A  82      27.486  38.227 -46.288  1.00  7.32           H  
ATOM   1230  HA  VAL A  82      28.912  36.392 -48.162  1.00  7.32           H  
ATOM   1231  HB  VAL A  82      26.716  35.367 -48.684  1.00  7.32           H  
ATOM   1232 1HG1 VAL A  82      26.467  34.074 -46.609  1.00  7.32           H  
ATOM   1233 2HG1 VAL A  82      28.181  34.319 -47.017  1.00  7.32           H  
ATOM   1234 3HG1 VAL A  82      27.426  35.282 -45.727  1.00  7.32           H  
ATOM   1235 1HG2 VAL A  82      24.782  35.848 -47.212  1.00  7.32           H  
ATOM   1236 2HG2 VAL A  82      25.747  37.071 -46.353  1.00  7.32           H  
ATOM   1237 3HG2 VAL A  82      25.313  37.317 -48.062  1.00  7.32           H  
ATOM   1238  N   GLN A  83      27.484  39.158 -48.553  1.00  8.13           N  
ATOM   1239  CA  GLN A  83      27.082  40.256 -49.414  1.00  8.13           C  
ATOM   1240  C   GLN A  83      28.254  40.789 -50.230  1.00  8.13           C  
ATOM   1241  O   GLN A  83      28.051  41.532 -51.191  1.00  8.13           O  
ATOM   1242  OXT GLN A  83      29.378  40.742 -49.731  1.00  8.13           O  
ATOM   1243  CB  GLN A  83      26.444  41.360 -48.567  1.00  8.13           C  
ATOM   1244  CG  GLN A  83      25.128  40.930 -47.915  1.00  8.13           C  
ATOM   1245  CD  GLN A  83      25.327  40.129 -46.623  1.00  8.13           C  
ATOM   1246  OE1 GLN A  83      26.450  39.725 -46.281  1.00  8.13           O  
ATOM   1247  NE2 GLN A  83      24.235  39.895 -45.907  1.00  8.13           N  
ATOM   1248  H   GLN A  83      27.683  39.353 -47.586  1.00  8.13           H  
ATOM   1249  HA  GLN A  83      26.332  39.886 -50.113  1.00  8.13           H  
ATOM   1250 1HB  GLN A  83      27.134  41.667 -47.781  1.00  8.13           H  
ATOM   1251 2HB  GLN A  83      26.246  42.232 -49.191  1.00  8.13           H  
ATOM   1252 1HG  GLN A  83      24.544  41.820 -47.679  1.00  8.13           H  
ATOM   1253 2HG  GLN A  83      24.581  40.302 -48.619  1.00  8.13           H  
ATOM   1254 1HE2 GLN A  83      24.293  39.377 -45.052  1.00  8.13           H  
ATOM   1255 2HE2 GLN A  83      23.348  40.239 -46.220  1.00  8.13           H  
ENDMDL

REMARK ID 691753 DOMAINID 682875 MODEL 2 Alpha Haptoglobin
MODEL     2
ATOM      1  N   VAL A   1      -0.586   0.072  -0.789  1.00 15.87           N  
ATOM      2  CA  VAL A   1       0.231   0.879   0.107  1.00 15.87           C  
ATOM      3  C   VAL A   1       0.931   2.002  -0.637  1.00 15.87           C  
ATOM      4  O   VAL A   1       1.720   1.764  -1.557  1.00 15.87           O  
ATOM      5  CB  VAL A   1       1.291   0.007   0.809  1.00 15.87           C  
ATOM      6  CG1 VAL A   1       2.187   0.876   1.694  1.00 15.87           C  
ATOM      7  CG2 VAL A   1       0.597  -1.062   1.642  1.00 15.87           C  
ATOM      8 1H   VAL A   1      -1.505  -0.052  -0.389  1.00 15.87           H  
ATOM      9 2H   VAL A   1      -0.667   0.544  -1.679  1.00 15.87           H  
ATOM     10 3H   VAL A   1      -0.153  -0.830  -0.924  1.00 15.87           H  
ATOM     11  HA  VAL A   1      -0.420   1.317   0.865  1.00 15.87           H  
ATOM     12  HB  VAL A   1       1.923  -0.465   0.057  1.00 15.87           H  
ATOM     13 1HG1 VAL A   1       2.940   0.253   2.175  1.00 15.87           H  
ATOM     14 2HG1 VAL A   1       2.679   1.628   1.090  1.00 15.87           H  
ATOM     15 3HG1 VAL A   1       1.581   1.366   2.454  1.00 15.87           H  
ATOM     16 1HG2 VAL A   1       1.346  -1.685   2.131  1.00 15.87           H  
ATOM     17 2HG2 VAL A   1      -0.028  -0.585   2.396  1.00 15.87           H  
ATOM     18 3HG2 VAL A   1      -0.023  -1.682   0.994  1.00 15.87           H  
ATOM     19  N   ASN A   2       0.710   3.239  -0.207  1.00 15.72           N  
ATOM     20  CA  ASN A   2       1.327   4.386  -0.877  1.00 15.72           C  
ATOM     21  C   ASN A   2       2.767   4.588  -0.411  1.00 15.72           C  
ATOM     22  O   ASN A   2       3.120   5.581   0.230  1.00 15.72           O  
ATOM     23  CB  ASN A   2       0.505   5.637  -0.643  1.00 15.72           C  
ATOM     24  CG  ASN A   2      -0.851   5.549  -1.288  1.00 15.72           C  
ATOM     25  OD1 ASN A   2      -0.990   5.055  -2.412  1.00 15.72           O  
ATOM     26  ND2 ASN A   2      -1.857   6.012  -0.593  1.00 15.72           N  
ATOM     27  H   ASN A   2       0.089   3.402   0.573  1.00 15.72           H  
ATOM     28  HA  ASN A   2       1.361   4.188  -1.949  1.00 15.72           H  
ATOM     29 1HB  ASN A   2       0.381   5.800   0.427  1.00 15.72           H  
ATOM     30 2HB  ASN A   2       1.034   6.500  -1.049  1.00 15.72           H  
ATOM     31 1HD2 ASN A   2      -2.783   5.977  -0.970  1.00 15.72           H  
ATOM     32 2HD2 ASN A   2      -1.701   6.402   0.314  1.00 15.72           H  
ATOM     33  N   ASP A   3       3.612   3.631  -0.770  1.00 15.40           N  
ATOM     34  CA  ASP A   3       5.001   3.594  -0.331  1.00 15.40           C  
ATOM     35  C   ASP A   3       5.838   4.551  -1.172  1.00 15.40           C  
ATOM     36  O   ASP A   3       6.629   4.134  -2.018  1.00 15.40           O  
ATOM     37  CB  ASP A   3       5.545   2.160  -0.457  1.00 15.40           C  
ATOM     38  CG  ASP A   3       6.902   1.909   0.233  1.00 15.40           C  
ATOM     39  OD1 ASP A   3       7.271   2.663   1.101  1.00 15.40           O  
ATOM     40  OD2 ASP A   3       7.543   0.942  -0.115  1.00 15.40           O  
ATOM     41  H   ASP A   3       3.230   2.871  -1.330  1.00 15.40           H  
ATOM     42  HA  ASP A   3       5.052   3.909   0.712  1.00 15.40           H  
ATOM     43 1HB  ASP A   3       4.818   1.462  -0.046  1.00 15.40           H  
ATOM     44 2HB  ASP A   3       5.651   1.916  -1.513  1.00 15.40           H  
ATOM     45  N   SER A   4       5.629   5.845  -0.952  1.00 14.86           N  
ATOM     46  CA  SER A   4       6.321   6.873  -1.716  1.00 14.86           C  
ATOM     47  C   SER A   4       7.825   6.765  -1.531  1.00 14.86           C  
ATOM     48  O   SER A   4       8.309   6.541  -0.421  1.00 14.86           O  
ATOM     49  CB  SER A   4       5.859   8.252  -1.297  1.00 14.86           C  
ATOM     50  OG  SER A   4       6.577   9.245  -1.981  1.00 14.86           O  
ATOM     51  H   SER A   4       4.932   6.091  -0.249  1.00 14.86           H  
ATOM     52  HA  SER A   4       6.093   6.731  -2.773  1.00 14.86           H  
ATOM     53 1HB  SER A   4       4.794   8.358  -1.499  1.00 14.86           H  
ATOM     54 2HB  SER A   4       6.004   8.368  -0.225  1.00 14.86           H  
ATOM     55  HG  SER A   4       7.522   9.042  -1.843  1.00 14.86           H  
ATOM     56  N   GLY A   5       8.559   6.942  -2.625  1.00 14.10           N  
ATOM     57  CA  GLY A   5      10.014   6.896  -2.604  1.00 14.10           C  
ATOM     58  C   GLY A   5      10.614   8.275  -2.818  1.00 14.10           C  
ATOM     59  O   GLY A   5      10.060   9.285  -2.380  1.00 14.10           O  
ATOM     60  H   GLY A   5       8.090   7.113  -3.504  1.00 14.10           H  
ATOM     61 1HA  GLY A   5      10.355   6.489  -1.652  1.00 14.10           H  
ATOM     62 2HA  GLY A   5      10.363   6.222  -3.385  1.00 14.10           H  
ATOM     63  N   ASN A   6      11.751   8.298  -3.500  1.00 13.16           N  
ATOM     64  CA  ASN A   6      12.502   9.514  -3.788  1.00 13.16           C  
ATOM     65  C   ASN A   6      12.835   9.497  -5.272  1.00 13.16           C  
ATOM     66  O   ASN A   6      13.763   8.814  -5.714  1.00 13.16           O  
ATOM     67  CB  ASN A   6      13.755   9.600  -2.931  1.00 13.16           C  
ATOM     68  CG  ASN A   6      14.526  10.898  -3.107  1.00 13.16           C  
ATOM     69  OD1 ASN A   6      14.077  11.833  -3.780  1.00 13.16           O  
ATOM     70  ND2 ASN A   6      15.688  10.964  -2.500  1.00 13.16           N  
ATOM     71  H   ASN A   6      12.123   7.420  -3.833  1.00 13.16           H  
ATOM     72  HA  ASN A   6      11.873  10.385  -3.599  1.00 13.16           H  
ATOM     73 1HB  ASN A   6      13.482   9.497  -1.881  1.00 13.16           H  
ATOM     74 2HB  ASN A   6      14.417   8.771  -3.180  1.00 13.16           H  
ATOM     75 1HD2 ASN A   6      16.245  11.792  -2.574  1.00 13.16           H  
ATOM     76 2HD2 ASN A   6      16.017  10.188  -1.963  1.00 13.16           H  
ATOM     77  N   ASP A   7      12.063  10.230  -6.061  1.00 12.13           N  
ATOM     78  CA  ASP A   7      12.168  10.146  -7.513  1.00 12.13           C  
ATOM     79  C   ASP A   7      13.319  10.972  -8.079  1.00 12.13           C  
ATOM     80  O   ASP A   7      13.126  11.978  -8.768  1.00 12.13           O  
ATOM     81  CB  ASP A   7      10.848  10.572  -8.143  1.00 12.13           C  
ATOM     82  CG  ASP A   7       9.715   9.605  -7.779  1.00 12.13           C  
ATOM     83  OD1 ASP A   7       9.948   8.417  -7.749  1.00 12.13           O  
ATOM     84  OD2 ASP A   7       8.636  10.068  -7.511  1.00 12.13           O  
ATOM     85  H   ASP A   7      11.353  10.818  -5.645  1.00 12.13           H  
ATOM     86  HA  ASP A   7      12.350   9.104  -7.779  1.00 12.13           H  
ATOM     87 1HB  ASP A   7      10.583  11.574  -7.803  1.00 12.13           H  
ATOM     88 2HB  ASP A   7      10.953  10.606  -9.228  1.00 12.13           H  
ATOM     89  N   VAL A   8      14.522  10.520  -7.776  1.00 11.10           N  
ATOM     90  CA  VAL A   8      15.745  11.175  -8.203  1.00 11.10           C  
ATOM     91  C   VAL A   8      15.913  11.008  -9.704  1.00 11.10           C  
ATOM     92  O   VAL A   8      15.757   9.905 -10.229  1.00 11.10           O  
ATOM     93  CB  VAL A   8      16.955  10.578  -7.463  1.00 11.10           C  
ATOM     94  CG1 VAL A   8      18.254  11.183  -7.994  1.00 11.10           C  
ATOM     95  CG2 VAL A   8      16.792  10.833  -5.973  1.00 11.10           C  
ATOM     96  H   VAL A   8      14.561   9.689  -7.186  1.00 11.10           H  
ATOM     97  HA  VAL A   8      15.675  12.237  -7.968  1.00 11.10           H  
ATOM     98  HB  VAL A   8      16.994   9.504  -7.644  1.00 11.10           H  
ATOM     99 1HG1 VAL A   8      19.100  10.745  -7.466  1.00 11.10           H  
ATOM    100 2HG1 VAL A   8      18.353  10.974  -9.061  1.00 11.10           H  
ATOM    101 3HG1 VAL A   8      18.247  12.260  -7.836  1.00 11.10           H  
ATOM    102 1HG2 VAL A   8      17.633  10.402  -5.432  1.00 11.10           H  
ATOM    103 2HG2 VAL A   8      16.749  11.905  -5.785  1.00 11.10           H  
ATOM    104 3HG2 VAL A   8      15.870  10.370  -5.636  1.00 11.10           H  
ATOM    105  N   THR A   9      16.211  12.107 -10.390  1.00 10.11           N  
ATOM    106  CA  THR A   9      16.389  12.085 -11.833  1.00 10.11           C  
ATOM    107  C   THR A   9      17.860  12.313 -12.200  1.00 10.11           C  
ATOM    108  O   THR A   9      18.494  13.242 -11.710  1.00 10.11           O  
ATOM    109  CB  THR A   9      15.476  13.146 -12.495  1.00 10.11           C  
ATOM    110  OG1 THR A   9      14.101  12.844 -12.205  1.00 10.11           O  
ATOM    111  CG2 THR A   9      15.656  13.160 -13.987  1.00 10.11           C  
ATOM    112  H   THR A   9      16.311  12.977  -9.891  1.00 10.11           H  
ATOM    113  HA  THR A   9      16.096  11.105 -12.207  1.00 10.11           H  
ATOM    114  HB  THR A   9      15.716  14.131 -12.097  1.00 10.11           H  
ATOM    115  HG1 THR A   9      13.940  12.897 -11.253  1.00 10.11           H  
ATOM    116 1HG2 THR A   9      14.999  13.912 -14.423  1.00 10.11           H  
ATOM    117 2HG2 THR A   9      16.660  13.402 -14.210  1.00 10.11           H  
ATOM    118 3HG2 THR A   9      15.411  12.182 -14.396  1.00 10.11           H  
ATOM    119  N   ASP A  10      18.385  11.446 -13.074  1.00  9.08           N  
ATOM    120  CA  ASP A  10      19.780  11.478 -13.548  1.00  9.08           C  
ATOM    121  C   ASP A  10      20.161  12.754 -14.294  1.00  9.08           C  
ATOM    122  O   ASP A  10      21.326  13.162 -14.316  1.00  9.08           O  
ATOM    123  CB  ASP A  10      20.023  10.299 -14.497  1.00  9.08           C  
ATOM    124  CG  ASP A  10      20.075   8.944 -13.792  1.00  9.08           C  
ATOM    125  OD1 ASP A  10      20.202   8.919 -12.589  1.00  9.08           O  
ATOM    126  OD2 ASP A  10      19.949   7.946 -14.460  1.00  9.08           O  
ATOM    127  H   ASP A  10      17.785  10.709 -13.417  1.00  9.08           H  
ATOM    128  HA  ASP A  10      20.433  11.382 -12.682  1.00  9.08           H  
ATOM    129 1HB  ASP A  10      19.235  10.272 -15.250  1.00  9.08           H  
ATOM    130 2HB  ASP A  10      20.968  10.453 -15.035  1.00  9.08           H  
ATOM    131  N   ILE A  11      19.174  13.340 -14.960  1.00  7.95           N  
ATOM    132  CA  ILE A  11      19.293  14.525 -15.813  1.00  7.95           C  
ATOM    133  C   ILE A  11      20.084  14.196 -17.072  1.00  7.95           C  
ATOM    134  O   ILE A  11      19.547  14.244 -18.177  1.00  7.95           O  
ATOM    135  CB  ILE A  11      19.926  15.729 -15.077  1.00  7.95           C  
ATOM    136  CG1 ILE A  11      19.067  16.104 -13.857  1.00  7.95           C  
ATOM    137  CG2 ILE A  11      20.045  16.911 -16.031  1.00  7.95           C  
ATOM    138  CD1 ILE A  11      17.655  16.502 -14.208  1.00  7.95           C  
ATOM    139  H   ILE A  11      18.266  12.919 -14.866  1.00  7.95           H  
ATOM    140  HA  ILE A  11      18.292  14.824 -16.120  1.00  7.95           H  
ATOM    141  HB  ILE A  11      20.916  15.482 -14.722  1.00  7.95           H  
ATOM    142 1HG1 ILE A  11      19.024  15.257 -13.182  1.00  7.95           H  
ATOM    143 2HG1 ILE A  11      19.541  16.936 -13.335  1.00  7.95           H  
ATOM    144 1HG2 ILE A  11      20.493  17.754 -15.508  1.00  7.95           H  
ATOM    145 2HG2 ILE A  11      20.671  16.638 -16.878  1.00  7.95           H  
ATOM    146 3HG2 ILE A  11      19.055  17.190 -16.389  1.00  7.95           H  
ATOM    147 1HD1 ILE A  11      17.109  16.750 -13.297  1.00  7.95           H  
ATOM    148 2HD1 ILE A  11      17.674  17.370 -14.867  1.00  7.95           H  
ATOM    149 3HD1 ILE A  11      17.161  15.681 -14.711  1.00  7.95           H  
ATOM    150  N   ALA A  12      21.362  13.876 -16.918  1.00  6.71           N  
ATOM    151  CA  ALA A  12      22.140  13.451 -18.067  1.00  6.71           C  
ATOM    152  C   ALA A  12      21.580  12.119 -18.540  1.00  6.71           C  
ATOM    153  O   ALA A  12      21.337  11.217 -17.734  1.00  6.71           O  
ATOM    154  CB  ALA A  12      23.608  13.319 -17.710  1.00  6.71           C  
ATOM    155  H   ALA A  12      21.746  13.857 -15.975  1.00  6.71           H  
ATOM    156  HA  ALA A  12      22.021  14.184 -18.864  1.00  6.71           H  
ATOM    157 1HB  ALA A  12      24.167  12.993 -18.586  1.00  6.71           H  
ATOM    158 2HB  ALA A  12      23.992  14.282 -17.372  1.00  6.71           H  
ATOM    159 3HB  ALA A  12      23.720  12.581 -16.913  1.00  6.71           H  
ATOM    160  N   ASP A  13      21.415  11.934 -19.838  1.00  5.43           N  
ATOM    161  CA  ASP A  13      20.901  10.641 -20.249  1.00  5.43           C  
ATOM    162  C   ASP A  13      22.023   9.647 -20.492  1.00  5.43           C  
ATOM    163  O   ASP A  13      22.557   9.533 -21.597  1.00  5.43           O  
ATOM    164  CB  ASP A  13      19.993  10.747 -21.464  1.00  5.43           C  
ATOM    165  CG  ASP A  13      19.320   9.395 -21.845  1.00  5.43           C  
ATOM    166  OD1 ASP A  13      19.736   8.340 -21.385  1.00  5.43           O  
ATOM    167  OD2 ASP A  13      18.428   9.433 -22.656  1.00  5.43           O  
ATOM    168  H   ASP A  13      21.614  12.665 -20.504  1.00  5.43           H  
ATOM    169  HA  ASP A  13      20.285  10.248 -19.440  1.00  5.43           H  
ATOM    170 1HB  ASP A  13      19.208  11.478 -21.264  1.00  5.43           H  
ATOM    171 2HB  ASP A  13      20.564  11.114 -22.307  1.00  5.43           H  
ATOM    172  N   ASP A  14      22.324   8.877 -19.457  1.00  4.23           N  
ATOM    173  CA  ASP A  14      23.393   7.871 -19.488  1.00  4.23           C  
ATOM    174  C   ASP A  14      23.196   6.771 -20.551  1.00  4.23           C  
ATOM    175  O   ASP A  14      24.117   5.995 -20.805  1.00  4.23           O  
ATOM    176  CB  ASP A  14      23.589   7.197 -18.121  1.00  4.23           C  
ATOM    177  CG  ASP A  14      24.298   8.078 -17.059  1.00  4.23           C  
ATOM    178  OD1 ASP A  14      24.830   9.107 -17.408  1.00  4.23           O  
ATOM    179  OD2 ASP A  14      24.331   7.676 -15.916  1.00  4.23           O  
ATOM    180  H   ASP A  14      21.819   9.083 -18.594  1.00  4.23           H  
ATOM    181  HA  ASP A  14      24.320   8.389 -19.731  1.00  4.23           H  
ATOM    182 1HB  ASP A  14      22.613   6.909 -17.727  1.00  4.23           H  
ATOM    183 2HB  ASP A  14      24.167   6.282 -18.252  1.00  4.23           H  
ATOM    184  N   GLY A  15      21.990   6.649 -21.126  1.00  3.20           N  
ATOM    185  CA  GLY A  15      21.723   5.624 -22.132  1.00  3.20           C  
ATOM    186  C   GLY A  15      22.145   6.038 -23.551  1.00  3.20           C  
ATOM    187  O   GLY A  15      22.000   5.260 -24.501  1.00  3.20           O  
ATOM    188  H   GLY A  15      21.239   7.322 -20.927  1.00  3.20           H  
ATOM    189 1HA  GLY A  15      22.235   4.704 -21.853  1.00  3.20           H  
ATOM    190 2HA  GLY A  15      20.655   5.408 -22.127  1.00  3.20           H  
ATOM    191  N   GLN A  16      22.663   7.256 -23.698  1.00  2.41           N  
ATOM    192  CA  GLN A  16      23.074   7.771 -24.999  1.00  2.41           C  
ATOM    193  C   GLN A  16      24.560   7.459 -25.228  1.00  2.41           C  
ATOM    194  O   GLN A  16      25.313   7.317 -24.266  1.00  2.41           O  
ATOM    195  CB  GLN A  16      22.848   9.281 -25.026  1.00  2.41           C  
ATOM    196  CG  GLN A  16      21.419   9.688 -24.735  1.00  2.41           C  
ATOM    197  CD  GLN A  16      20.378   9.265 -25.759  1.00  2.41           C  
ATOM    198  OE1 GLN A  16      20.623   9.358 -26.953  1.00  2.41           O  
ATOM    199  NE2 GLN A  16      19.192   8.867 -25.303  1.00  2.41           N  
ATOM    200  H   GLN A  16      22.739   7.868 -22.880  1.00  2.41           H  
ATOM    201  HA  GLN A  16      22.467   7.289 -25.761  1.00  2.41           H  
ATOM    202 1HB  GLN A  16      23.470   9.744 -24.257  1.00  2.41           H  
ATOM    203 2HB  GLN A  16      23.144   9.710 -25.979  1.00  2.41           H  
ATOM    204 1HG  GLN A  16      21.169   9.173 -23.820  1.00  2.41           H  
ATOM    205 2HG  GLN A  16      21.367  10.748 -24.569  1.00  2.41           H  
ATOM    206 1HE2 GLN A  16      18.455   8.625 -25.921  1.00  2.41           H  
ATOM    207 2HE2 GLN A  16      18.998   8.867 -24.294  1.00  2.41           H  
ATOM    208  N   PRO A  17      25.025   7.341 -26.477  1.00  1.85           N  
ATOM    209  CA  PRO A  17      26.417   7.147 -26.819  1.00  1.85           C  
ATOM    210  C   PRO A  17      27.212   8.415 -26.530  1.00  1.85           C  
ATOM    211  O   PRO A  17      26.624   9.497 -26.431  1.00  1.85           O  
ATOM    212  CB  PRO A  17      26.353   6.828 -28.319  1.00  1.85           C  
ATOM    213  CG  PRO A  17      25.091   7.485 -28.793  1.00  1.85           C  
ATOM    214  CD  PRO A  17      24.117   7.360 -27.632  1.00  1.85           C  
ATOM    215  HA  PRO A  17      26.780   6.287 -26.239  1.00  1.85           H  
ATOM    216 1HB  PRO A  17      27.243   7.241 -28.825  1.00  1.85           H  
ATOM    217 2HB  PRO A  17      26.362   5.744 -28.483  1.00  1.85           H  
ATOM    218 1HG  PRO A  17      25.282   8.536 -29.062  1.00  1.85           H  
ATOM    219 2HG  PRO A  17      24.716   6.993 -29.708  1.00  1.85           H  
ATOM    220 1HD  PRO A  17      23.460   8.235 -27.636  1.00  1.85           H  
ATOM    221 2HD  PRO A  17      23.552   6.417 -27.702  1.00  1.85           H  
ATOM    222  N   PRO A  18      28.528   8.310 -26.339  1.00  1.48           N  
ATOM    223  CA  PRO A  18      29.450   9.407 -26.176  1.00  1.48           C  
ATOM    224  C   PRO A  18      29.697  10.124 -27.495  1.00  1.48           C  
ATOM    225  O   PRO A  18      29.435   9.559 -28.560  1.00  1.48           O  
ATOM    226  CB  PRO A  18      30.715   8.710 -25.674  1.00  1.48           C  
ATOM    227  CG  PRO A  18      30.638   7.322 -26.269  1.00  1.48           C  
ATOM    228  CD  PRO A  18      29.160   6.978 -26.265  1.00  1.48           C  
ATOM    229  HA  PRO A  18      29.021  10.072 -25.412  1.00  1.48           H  
ATOM    230 1HB  PRO A  18      31.609   9.260 -26.023  1.00  1.48           H  
ATOM    231 2HB  PRO A  18      30.743   8.710 -24.577  1.00  1.48           H  
ATOM    232 1HG  PRO A  18      31.070   7.327 -27.281  1.00  1.48           H  
ATOM    233 2HG  PRO A  18      31.241   6.622 -25.671  1.00  1.48           H  
ATOM    234 1HD  PRO A  18      28.932   6.371 -27.149  1.00  1.48           H  
ATOM    235 2HD  PRO A  18      28.889   6.474 -25.323  1.00  1.48           H  
ATOM    236  N   PRO A  19      30.175  11.366 -27.446  1.00  1.24           N  
ATOM    237  CA  PRO A  19      30.678  12.151 -28.550  1.00  1.24           C  
ATOM    238  C   PRO A  19      32.060  11.672 -28.974  1.00  1.24           C  
ATOM    239  O   PRO A  19      32.777  11.053 -28.186  1.00  1.24           O  
ATOM    240  CB  PRO A  19      30.760  13.542 -27.946  1.00  1.24           C  
ATOM    241  CG  PRO A  19      31.009  13.293 -26.481  1.00  1.24           C  
ATOM    242  CD  PRO A  19      30.202  12.079 -26.154  1.00  1.24           C  
ATOM    243  HA  PRO A  19      29.966  12.115 -29.387  1.00  1.24           H  
ATOM    244 1HB  PRO A  19      31.591  14.087 -28.385  1.00  1.24           H  
ATOM    245 2HB  PRO A  19      29.848  14.092 -28.164  1.00  1.24           H  
ATOM    246 1HG  PRO A  19      32.086  13.125 -26.329  1.00  1.24           H  
ATOM    247 2HG  PRO A  19      30.753  14.152 -25.876  1.00  1.24           H  
ATOM    248 1HD  PRO A  19      30.737  11.521 -25.380  1.00  1.24           H  
ATOM    249 2HD  PRO A  19      29.179  12.366 -25.847  1.00  1.24           H  
ATOM    250  N   LYS A  20      32.452  12.012 -30.194  1.00  1.09           N  
ATOM    251  CA  LYS A  20      33.815  11.786 -30.671  1.00  1.09           C  
ATOM    252  C   LYS A  20      34.655  13.019 -30.327  1.00  1.09           C  
ATOM    253  O   LYS A  20      34.096  14.074 -30.048  1.00  1.09           O  
ATOM    254  CB  LYS A  20      33.813  11.468 -32.169  1.00  1.09           C  
ATOM    255  CG  LYS A  20      33.130  10.158 -32.523  1.00  1.09           C  
ATOM    256  CD  LYS A  20      33.176   9.900 -34.021  1.00  1.09           C  
ATOM    257  CE  LYS A  20      32.492   8.585 -34.376  1.00  1.09           C  
ATOM    258  NZ  LYS A  20      32.516   8.322 -35.840  1.00  1.09           N  
ATOM    259  H   LYS A  20      31.795  12.474 -30.806  1.00  1.09           H  
ATOM    260  HA  LYS A  20      34.241  10.933 -30.141  1.00  1.09           H  
ATOM    261 1HB  LYS A  20      33.261  12.226 -32.701  1.00  1.09           H  
ATOM    262 2HB  LYS A  20      34.834  11.461 -32.554  1.00  1.09           H  
ATOM    263 1HG  LYS A  20      33.628   9.338 -32.005  1.00  1.09           H  
ATOM    264 2HG  LYS A  20      32.090  10.190 -32.197  1.00  1.09           H  
ATOM    265 1HD  LYS A  20      32.673  10.715 -34.545  1.00  1.09           H  
ATOM    266 2HD  LYS A  20      34.213   9.863 -34.354  1.00  1.09           H  
ATOM    267 1HE  LYS A  20      33.000   7.771 -33.862  1.00  1.09           H  
ATOM    268 2HE  LYS A  20      31.456   8.622 -34.041  1.00  1.09           H  
ATOM    269 1HZ  LYS A  20      32.053   7.444 -36.031  1.00  1.09           H  
ATOM    270 2HZ  LYS A  20      32.035   9.068 -36.325  1.00  1.09           H  
ATOM    271 3HZ  LYS A  20      33.472   8.275 -36.159  1.00  1.09           H  
ATOM    272  N   CYS A  21      35.980  12.899 -30.325  1.00  1.00           N  
ATOM    273  CA  CYS A  21      36.861  14.035 -30.010  1.00  1.00           C  
ATOM    274  C   CYS A  21      37.434  14.771 -31.234  1.00  1.00           C  
ATOM    275  O   CYS A  21      37.491  14.216 -32.332  1.00  1.00           O  
ATOM    276  CB  CYS A  21      38.007  13.558 -29.121  1.00  1.00           C  
ATOM    277  SG  CYS A  21      37.453  12.949 -27.511  1.00  1.00           S  
ATOM    278  H   CYS A  21      36.395  12.005 -30.548  1.00  1.00           H  
ATOM    279  HA  CYS A  21      36.278  14.755 -29.435  1.00  1.00           H  
ATOM    280 1HB  CYS A  21      38.551  12.756 -29.619  1.00  1.00           H  
ATOM    281 2HB  CYS A  21      38.709  14.378 -28.954  1.00  1.00           H  
ATOM    282  HG  CYS A  21      38.662  12.625 -27.057  1.00  1.00           H  
ATOM    283  N   ILE A  22      37.875  16.020 -31.017  1.00  0.94           N  
ATOM    284  CA  ILE A  22      38.527  16.849 -32.041  1.00  0.94           C  
ATOM    285  C   ILE A  22      39.986  17.084 -31.674  1.00  0.94           C  
ATOM    286  O   ILE A  22      40.288  17.439 -30.530  1.00  0.94           O  
ATOM    287  CB  ILE A  22      37.876  18.241 -32.179  1.00  0.94           C  
ATOM    288  CG1 ILE A  22      36.479  18.146 -32.553  1.00  0.94           C  
ATOM    289  CG2 ILE A  22      38.580  19.091 -33.244  1.00  0.94           C  
ATOM    290  CD1 ILE A  22      35.827  19.484 -32.496  1.00  0.94           C  
ATOM    291  H   ILE A  22      37.769  16.408 -30.091  1.00  0.94           H  
ATOM    292  HA  ILE A  22      38.484  16.334 -33.001  1.00  0.94           H  
ATOM    293  HB  ILE A  22      37.931  18.761 -31.220  1.00  0.94           H  
ATOM    294 1HG1 ILE A  22      36.386  17.752 -33.568  1.00  0.94           H  
ATOM    295 2HG1 ILE A  22      35.976  17.480 -31.872  1.00  0.94           H  
ATOM    296 1HG2 ILE A  22      38.094  20.062 -33.306  1.00  0.94           H  
ATOM    297 2HG2 ILE A  22      39.608  19.231 -32.984  1.00  0.94           H  
ATOM    298 3HG2 ILE A  22      38.510  18.593 -34.210  1.00  0.94           H  
ATOM    299 1HD1 ILE A  22      34.791  19.372 -32.769  1.00  0.94           H  
ATOM    300 2HD1 ILE A  22      35.914  19.885 -31.496  1.00  0.94           H  
ATOM    301 3HD1 ILE A  22      36.316  20.168 -33.185  1.00  0.94           H  
ATOM    302  N   ALA A  23      40.899  16.862 -32.610  1.00  0.92           N  
ATOM    303  CA  ALA A  23      42.300  17.098 -32.301  1.00  0.92           C  
ATOM    304  C   ALA A  23      42.490  18.535 -31.864  1.00  0.92           C  
ATOM    305  O   ALA A  23      41.940  19.450 -32.470  1.00  0.92           O  
ATOM    306  CB  ALA A  23      43.178  16.819 -33.502  1.00  0.92           C  
ATOM    307  H   ALA A  23      40.620  16.549 -33.530  1.00  0.92           H  
ATOM    308  HA  ALA A  23      42.587  16.444 -31.477  1.00  0.92           H  
ATOM    309 1HB  ALA A  23      44.222  17.000 -33.236  1.00  0.92           H  
ATOM    310 2HB  ALA A  23      43.056  15.783 -33.813  1.00  0.92           H  
ATOM    311 3HB  ALA A  23      42.895  17.479 -34.319  1.00  0.92           H  
ATOM    312  N   HIS A  24      43.288  18.730 -30.824  1.00  0.94           N  
ATOM    313  CA  HIS A  24      43.610  20.045 -30.268  1.00  0.94           C  
ATOM    314  C   HIS A  24      42.424  20.751 -29.597  1.00  0.94           C  
ATOM    315  O   HIS A  24      42.530  21.938 -29.265  1.00  0.94           O  
ATOM    316  CB  HIS A  24      44.154  20.974 -31.349  1.00  0.94           C  
ATOM    317  CG  HIS A  24      45.253  20.377 -32.164  1.00  0.94           C  
ATOM    318  ND1 HIS A  24      46.470  20.013 -31.630  1.00  0.94           N  
ATOM    319  CD2 HIS A  24      45.316  20.086 -33.482  1.00  0.94           C  
ATOM    320  CE1 HIS A  24      47.234  19.519 -32.587  1.00  0.94           C  
ATOM    321  NE2 HIS A  24      46.558  19.552 -33.720  1.00  0.94           N  
ATOM    322  H   HIS A  24      43.690  17.916 -30.380  1.00  0.94           H  
ATOM    323  HA  HIS A  24      44.383  19.928 -29.511  1.00  0.94           H  
ATOM    324 1HB  HIS A  24      43.362  21.322 -32.008  1.00  0.94           H  
ATOM    325 2HB  HIS A  24      44.550  21.846 -30.861  1.00  0.94           H  
ATOM    326  HD1 HIS A  24      46.753  20.111 -30.675  1.00  0.94           H  
ATOM    327  HD2 HIS A  24      44.598  20.199 -34.296  1.00  0.94           H  
ATOM    328  HE1 HIS A  24      48.243  19.171 -32.365  1.00  0.94           H  
ATOM    329  N   GLY A  25      41.330  20.021 -29.353  1.00  1.02           N  
ATOM    330  CA  GLY A  25      40.190  20.572 -28.643  1.00  1.02           C  
ATOM    331  C   GLY A  25      39.736  19.681 -27.495  1.00  1.02           C  
ATOM    332  O   GLY A  25      40.460  18.781 -27.060  1.00  1.02           O  
ATOM    333  H   GLY A  25      41.261  19.061 -29.693  1.00  1.02           H  
ATOM    334 1HA  GLY A  25      40.449  21.542 -28.241  1.00  1.02           H  
ATOM    335 2HA  GLY A  25      39.365  20.717 -29.341  1.00  1.02           H  
ATOM    336  N   TYR A  26      38.528  19.952 -27.012  1.00  1.17           N  
ATOM    337  CA  TYR A  26      37.915  19.231 -25.901  1.00  1.17           C  
ATOM    338  C   TYR A  26      36.385  19.276 -25.976  1.00  1.17           C  
ATOM    339  O   TYR A  26      35.810  20.033 -26.768  1.00  1.17           O  
ATOM    340  CB  TYR A  26      38.452  19.770 -24.573  1.00  1.17           C  
ATOM    341  CG  TYR A  26      38.169  21.231 -24.284  1.00  1.17           C  
ATOM    342  CD1 TYR A  26      37.057  21.588 -23.536  1.00  1.17           C  
ATOM    343  CD2 TYR A  26      39.048  22.218 -24.753  1.00  1.17           C  
ATOM    344  CE1 TYR A  26      36.823  22.917 -23.244  1.00  1.17           C  
ATOM    345  CE2 TYR A  26      38.808  23.547 -24.463  1.00  1.17           C  
ATOM    346  CZ  TYR A  26      37.699  23.897 -23.705  1.00  1.17           C  
ATOM    347  OH  TYR A  26      37.449  25.217 -23.398  1.00  1.17           O  
ATOM    348  H   TYR A  26      38.030  20.729 -27.435  1.00  1.17           H  
ATOM    349  HA  TYR A  26      38.207  18.183 -25.975  1.00  1.17           H  
ATOM    350 1HB  TYR A  26      38.034  19.182 -23.755  1.00  1.17           H  
ATOM    351 2HB  TYR A  26      39.533  19.628 -24.546  1.00  1.17           H  
ATOM    352  HD1 TYR A  26      36.371  20.820 -23.170  1.00  1.17           H  
ATOM    353  HD2 TYR A  26      39.922  21.941 -25.342  1.00  1.17           H  
ATOM    354  HE1 TYR A  26      35.951  23.199 -22.650  1.00  1.17           H  
ATOM    355  HE2 TYR A  26      39.491  24.318 -24.824  1.00  1.17           H  
ATOM    356  HH  TYR A  26      36.556  25.296 -23.035  1.00  1.17           H  
ATOM    357  N   VAL A  27      35.717  18.438 -25.171  1.00  1.36           N  
ATOM    358  CA  VAL A  27      34.255  18.424 -25.193  1.00  1.36           C  
ATOM    359  C   VAL A  27      33.658  18.675 -23.806  1.00  1.36           C  
ATOM    360  O   VAL A  27      34.060  18.049 -22.822  1.00  1.36           O  
ATOM    361  CB  VAL A  27      33.742  17.078 -25.741  1.00  1.36           C  
ATOM    362  CG1 VAL A  27      32.213  17.082 -25.802  1.00  1.36           C  
ATOM    363  CG2 VAL A  27      34.322  16.842 -27.071  1.00  1.36           C  
ATOM    364  H   VAL A  27      36.218  17.825 -24.544  1.00  1.36           H  
ATOM    365  HA  VAL A  27      33.912  19.212 -25.858  1.00  1.36           H  
ATOM    366  HB  VAL A  27      34.037  16.273 -25.069  1.00  1.36           H  
ATOM    367 1HG1 VAL A  27      31.871  16.137 -26.187  1.00  1.36           H  
ATOM    368 2HG1 VAL A  27      31.801  17.239 -24.809  1.00  1.36           H  
ATOM    369 3HG1 VAL A  27      31.879  17.884 -26.467  1.00  1.36           H  
ATOM    370 1HG2 VAL A  27      33.958  15.892 -27.478  1.00  1.36           H  
ATOM    371 2HG2 VAL A  27      34.007  17.654 -27.673  1.00  1.36           H  
ATOM    372 3HG2 VAL A  27      35.405  16.816 -27.020  1.00  1.36           H  
ATOM    373  N   GLU A  28      32.706  19.600 -23.747  1.00  1.54           N  
ATOM    374  CA  GLU A  28      32.008  19.982 -22.525  1.00  1.54           C  
ATOM    375  C   GLU A  28      30.690  19.217 -22.350  1.00  1.54           C  
ATOM    376  O   GLU A  28      30.164  18.636 -23.313  1.00  1.54           O  
ATOM    377  CB  GLU A  28      31.772  21.488 -22.518  1.00  1.54           C  
ATOM    378  CG  GLU A  28      33.060  22.314 -22.517  1.00  1.54           C  
ATOM    379  CD  GLU A  28      32.818  23.800 -22.516  1.00  1.54           C  
ATOM    380  OE1 GLU A  28      33.730  24.528 -22.205  1.00  1.54           O  
ATOM    381  OE2 GLU A  28      31.729  24.213 -22.848  1.00  1.54           O  
ATOM    382  H   GLU A  28      32.454  20.071 -24.612  1.00  1.54           H  
ATOM    383  HA  GLU A  28      32.650  19.738 -21.678  1.00  1.54           H  
ATOM    384 1HB  GLU A  28      31.210  21.760 -23.398  1.00  1.54           H  
ATOM    385 2HB  GLU A  28      31.178  21.769 -21.649  1.00  1.54           H  
ATOM    386 1HG  GLU A  28      33.653  22.049 -21.644  1.00  1.54           H  
ATOM    387 2HG  GLU A  28      33.636  22.051 -23.408  1.00  1.54           H  
ATOM    388  N   HIS A  29      30.147  19.255 -21.126  1.00  1.65           N  
ATOM    389  CA  HIS A  29      28.902  18.566 -20.777  1.00  1.65           C  
ATOM    390  C   HIS A  29      27.800  18.947 -21.750  1.00  1.65           C  
ATOM    391  O   HIS A  29      27.743  20.082 -22.224  1.00  1.65           O  
ATOM    392  CB  HIS A  29      28.448  18.915 -19.351  1.00  1.65           C  
ATOM    393  CG  HIS A  29      27.330  18.013 -18.786  1.00  1.65           C  
ATOM    394  ND1 HIS A  29      25.994  18.099 -19.172  1.00  1.65           N  
ATOM    395  CD2 HIS A  29      27.387  17.017 -17.865  1.00  1.65           C  
ATOM    396  CE1 HIS A  29      25.292  17.189 -18.511  1.00  1.65           C  
ATOM    397  NE2 HIS A  29      26.112  16.525 -17.712  1.00  1.65           N  
ATOM    398  H   HIS A  29      30.633  19.767 -20.402  1.00  1.65           H  
ATOM    399  HA  HIS A  29      29.047  17.488 -20.835  1.00  1.65           H  
ATOM    400 1HB  HIS A  29      29.301  18.861 -18.674  1.00  1.65           H  
ATOM    401 2HB  HIS A  29      28.085  19.944 -19.335  1.00  1.65           H  
ATOM    402  HD1 HIS A  29      25.572  18.712 -19.873  1.00  1.65           H  
ATOM    403  HD2 HIS A  29      28.208  16.592 -17.287  1.00  1.65           H  
ATOM    404  HE1 HIS A  29      24.219  17.095 -18.676  1.00  1.65           H  
ATOM    405  N   SER A  30      26.967  17.950 -22.074  1.00  1.61           N  
ATOM    406  CA  SER A  30      25.836  18.022 -23.010  1.00  1.61           C  
ATOM    407  C   SER A  30      26.307  18.041 -24.467  1.00  1.61           C  
ATOM    408  O   SER A  30      25.499  18.094 -25.389  1.00  1.61           O  
ATOM    409  CB  SER A  30      24.977  19.249 -22.732  1.00  1.61           C  
ATOM    410  OG  SER A  30      24.523  19.279 -21.387  1.00  1.61           O  
ATOM    411  H   SER A  30      27.124  17.060 -21.621  1.00  1.61           H  
ATOM    412  HA  SER A  30      25.221  17.132 -22.868  1.00  1.61           H  
ATOM    413 1HB  SER A  30      25.505  20.162 -22.969  1.00  1.61           H  
ATOM    414 2HB  SER A  30      24.114  19.216 -23.394  1.00  1.61           H  
ATOM    415  HG  SER A  30      23.930  20.038 -21.332  1.00  1.61           H  
ATOM    416  N   VAL A  31      27.619  17.911 -24.639  1.00  1.45           N  
ATOM    417  CA  VAL A  31      28.356  17.811 -25.882  1.00  1.45           C  
ATOM    418  C   VAL A  31      28.488  19.107 -26.645  1.00  1.45           C  
ATOM    419  O   VAL A  31      27.836  19.344 -27.671  1.00  1.45           O  
ATOM    420  CB  VAL A  31      27.812  16.728 -26.805  1.00  1.45           C  
ATOM    421  CG1 VAL A  31      28.663  16.684 -28.042  1.00  1.45           C  
ATOM    422  CG2 VAL A  31      27.885  15.424 -26.093  1.00  1.45           C  
ATOM    423  H   VAL A  31      28.210  17.924 -23.811  1.00  1.45           H  
ATOM    424  HA  VAL A  31      29.362  17.494 -25.621  1.00  1.45           H  
ATOM    425  HB  VAL A  31      26.797  16.957 -27.115  1.00  1.45           H  
ATOM    426 1HG1 VAL A  31      28.289  15.909 -28.715  1.00  1.45           H  
ATOM    427 2HG1 VAL A  31      28.630  17.649 -28.536  1.00  1.45           H  
ATOM    428 3HG1 VAL A  31      29.692  16.465 -27.764  1.00  1.45           H  
ATOM    429 1HG2 VAL A  31      27.559  14.643 -26.742  1.00  1.45           H  
ATOM    430 2HG2 VAL A  31      28.895  15.252 -25.812  1.00  1.45           H  
ATOM    431 3HG2 VAL A  31      27.267  15.445 -25.202  1.00  1.45           H  
ATOM    432  N   ARG A  32      29.425  19.907 -26.157  1.00  1.23           N  
ATOM    433  CA  ARG A  32      29.816  21.122 -26.846  1.00  1.23           C  
ATOM    434  C   ARG A  32      31.299  21.089 -27.122  1.00  1.23           C  
ATOM    435  O   ARG A  32      32.116  20.831 -26.239  1.00  1.23           O  
ATOM    436  CB  ARG A  32      29.456  22.406 -26.109  1.00  1.23           C  
ATOM    437  CG  ARG A  32      29.858  23.670 -26.907  1.00  1.23           C  
ATOM    438  CD  ARG A  32      29.391  24.968 -26.322  1.00  1.23           C  
ATOM    439  NE  ARG A  32      30.040  25.337 -25.066  1.00  1.23           N  
ATOM    440  CZ  ARG A  32      29.856  26.514 -24.440  1.00  1.23           C  
ATOM    441  NH1 ARG A  32      29.060  27.435 -24.954  1.00  1.23           N  
ATOM    442  NH2 ARG A  32      30.486  26.731 -23.308  1.00  1.23           N  
ATOM    443  H   ARG A  32      29.862  19.625 -25.279  1.00  1.23           H  
ATOM    444  HA  ARG A  32      29.295  21.151 -27.792  1.00  1.23           H  
ATOM    445 1HB  ARG A  32      28.381  22.440 -25.936  1.00  1.23           H  
ATOM    446 2HB  ARG A  32      29.949  22.442 -25.146  1.00  1.23           H  
ATOM    447 1HG  ARG A  32      30.947  23.718 -26.963  1.00  1.23           H  
ATOM    448 2HG  ARG A  32      29.462  23.595 -27.919  1.00  1.23           H  
ATOM    449 1HD  ARG A  32      29.585  25.760 -27.046  1.00  1.23           H  
ATOM    450 2HD  ARG A  32      28.322  24.909 -26.138  1.00  1.23           H  
ATOM    451  HE  ARG A  32      30.668  24.670 -24.592  1.00  1.23           H  
ATOM    452 1HH1 ARG A  32      28.584  27.262 -25.827  1.00  1.23           H  
ATOM    453 2HH1 ARG A  32      28.933  28.314 -24.473  1.00  1.23           H  
ATOM    454 1HH2 ARG A  32      31.097  25.983 -22.943  1.00  1.23           H  
ATOM    455 2HH2 ARG A  32      30.378  27.598 -22.814  1.00  1.23           H  
ATOM    456  N   TYR A  33      31.648  21.330 -28.367  1.00  1.04           N  
ATOM    457  CA  TYR A  33      33.039  21.285 -28.764  1.00  1.04           C  
ATOM    458  C   TYR A  33      33.705  22.634 -28.651  1.00  1.04           C  
ATOM    459  O   TYR A  33      33.146  23.655 -29.065  1.00  1.04           O  
ATOM    460  CB  TYR A  33      33.112  20.758 -30.173  1.00  1.04           C  
ATOM    461  CG  TYR A  33      32.752  19.317 -30.224  1.00  1.04           C  
ATOM    462  CD1 TYR A  33      31.451  18.935 -30.307  1.00  1.04           C  
ATOM    463  CD2 TYR A  33      33.718  18.381 -30.189  1.00  1.04           C  
ATOM    464  CE1 TYR A  33      31.132  17.607 -30.352  1.00  1.04           C  
ATOM    465  CE2 TYR A  33      33.406  17.076 -30.247  1.00  1.04           C  
ATOM    466  CZ  TYR A  33      32.110  16.684 -30.322  1.00  1.04           C  
ATOM    467  OH  TYR A  33      31.789  15.368 -30.380  1.00  1.04           O  
ATOM    468  H   TYR A  33      30.924  21.524 -29.057  1.00  1.04           H  
ATOM    469  HA  TYR A  33      33.571  20.598 -28.104  1.00  1.04           H  
ATOM    470 1HB  TYR A  33      32.422  21.312 -30.814  1.00  1.04           H  
ATOM    471 2HB  TYR A  33      34.108  20.893 -30.561  1.00  1.04           H  
ATOM    472  HD1 TYR A  33      30.670  19.684 -30.333  1.00  1.04           H  
ATOM    473  HD2 TYR A  33      34.753  18.674 -30.105  1.00  1.04           H  
ATOM    474  HE1 TYR A  33      30.103  17.287 -30.415  1.00  1.04           H  
ATOM    475  HE2 TYR A  33      34.204  16.353 -30.218  1.00  1.04           H  
ATOM    476  HH  TYR A  33      32.605  14.845 -30.283  1.00  1.04           H  
ATOM    477  N   GLN A  34      34.912  22.610 -28.098  1.00  0.91           N  
ATOM    478  CA  GLN A  34      35.748  23.785 -27.892  1.00  0.91           C  
ATOM    479  C   GLN A  34      37.188  23.485 -28.262  1.00  0.91           C  
ATOM    480  O   GLN A  34      37.635  22.340 -28.190  1.00  0.91           O  
ATOM    481  CB  GLN A  34      35.679  24.239 -26.437  1.00  0.91           C  
ATOM    482  CG  GLN A  34      34.315  24.740 -25.957  1.00  0.91           C  
ATOM    483  CD  GLN A  34      33.964  26.124 -26.517  1.00  0.91           C  
ATOM    484  OE1 GLN A  34      34.232  27.157 -25.888  1.00  0.91           O  
ATOM    485  NE2 GLN A  34      33.391  26.155 -27.714  1.00  0.91           N  
ATOM    486  H   GLN A  34      35.262  21.710 -27.763  1.00  0.91           H  
ATOM    487  HA  GLN A  34      35.392  24.587 -28.536  1.00  0.91           H  
ATOM    488 1HB  GLN A  34      35.921  23.386 -25.826  1.00  0.91           H  
ATOM    489 2HB  GLN A  34      36.428  25.010 -26.250  1.00  0.91           H  
ATOM    490 1HG  GLN A  34      33.533  24.039 -26.235  1.00  0.91           H  
ATOM    491 2HG  GLN A  34      34.352  24.822 -24.871  1.00  0.91           H  
ATOM    492 1HE2 GLN A  34      33.147  27.026 -28.138  1.00  0.91           H  
ATOM    493 2HE2 GLN A  34      33.225  25.283 -28.220  1.00  0.91           H  
ATOM    494  N   CYS A  35      37.917  24.508 -28.670  1.00  0.83           N  
ATOM    495  CA  CYS A  35      39.326  24.326 -29.007  1.00  0.83           C  
ATOM    496  C   CYS A  35      40.222  24.816 -27.878  1.00  0.83           C  
ATOM    497  O   CYS A  35      39.821  25.667 -27.083  1.00  0.83           O  
ATOM    498  CB  CYS A  35      39.647  25.056 -30.302  1.00  0.83           C  
ATOM    499  SG  CYS A  35      38.679  24.475 -31.703  1.00  0.83           S  
ATOM    500  H   CYS A  35      37.509  25.428 -28.732  1.00  0.83           H  
ATOM    501  HA  CYS A  35      39.507  23.270 -29.166  1.00  0.83           H  
ATOM    502 1HB  CYS A  35      39.476  26.125 -30.181  1.00  0.83           H  
ATOM    503 2HB  CYS A  35      40.693  24.920 -30.539  1.00  0.83           H  
ATOM    504  N   LYS A  36      41.446  24.291 -27.807  1.00  0.80           N  
ATOM    505  CA  LYS A  36      42.415  24.733 -26.802  1.00  0.80           C  
ATOM    506  C   LYS A  36      42.956  26.133 -27.111  1.00  0.80           C  
ATOM    507  O   LYS A  36      42.748  26.652 -28.200  1.00  0.80           O  
ATOM    508  CB  LYS A  36      43.521  23.695 -26.651  1.00  0.80           C  
ATOM    509  CG  LYS A  36      42.996  22.385 -26.064  1.00  0.80           C  
ATOM    510  CD  LYS A  36      44.066  21.345 -25.893  1.00  0.80           C  
ATOM    511  CE  LYS A  36      43.467  20.073 -25.299  1.00  0.80           C  
ATOM    512  NZ  LYS A  36      44.491  19.018 -25.083  1.00  0.80           N  
ATOM    513  H   LYS A  36      41.723  23.551 -28.456  1.00  0.80           H  
ATOM    514  HA  LYS A  36      41.898  24.793 -25.844  1.00  0.80           H  
ATOM    515 1HB  LYS A  36      43.957  23.477 -27.627  1.00  0.80           H  
ATOM    516 2HB  LYS A  36      44.311  24.075 -26.007  1.00  0.80           H  
ATOM    517 1HG  LYS A  36      42.550  22.587 -25.091  1.00  0.80           H  
ATOM    518 2HG  LYS A  36      42.223  21.986 -26.707  1.00  0.80           H  
ATOM    519 1HD  LYS A  36      44.505  21.117 -26.867  1.00  0.80           H  
ATOM    520 2HD  LYS A  36      44.847  21.721 -25.234  1.00  0.80           H  
ATOM    521 1HE  LYS A  36      42.998  20.314 -24.347  1.00  0.80           H  
ATOM    522 2HE  LYS A  36      42.705  19.691 -25.981  1.00  0.80           H  
ATOM    523 1HZ  LYS A  36      44.047  18.198 -24.693  1.00  0.80           H  
ATOM    524 2HZ  LYS A  36      44.917  18.781 -25.964  1.00  0.80           H  
ATOM    525 3HZ  LYS A  36      45.197  19.356 -24.445  1.00  0.80           H  
ATOM    526  N   ASN A  37      43.669  26.727 -26.152  1.00  0.77           N  
ATOM    527  CA  ASN A  37      44.119  28.133 -26.197  1.00  0.77           C  
ATOM    528  C   ASN A  37      44.917  28.631 -27.410  1.00  0.77           C  
ATOM    529  O   ASN A  37      44.954  29.835 -27.661  1.00  0.77           O  
ATOM    530  CB  ASN A  37      44.946  28.417 -24.961  1.00  0.77           C  
ATOM    531  CG  ASN A  37      44.122  28.502 -23.708  1.00  0.77           C  
ATOM    532  OD1 ASN A  37      42.896  28.665 -23.754  1.00  0.77           O  
ATOM    533  ND2 ASN A  37      44.775  28.393 -22.580  1.00  0.77           N  
ATOM    534  H   ASN A  37      43.845  26.208 -25.305  1.00  0.77           H  
ATOM    535  HA  ASN A  37      43.221  28.751 -26.155  1.00  0.77           H  
ATOM    536 1HB  ASN A  37      45.696  27.634 -24.840  1.00  0.77           H  
ATOM    537 2HB  ASN A  37      45.482  29.357 -25.098  1.00  0.77           H  
ATOM    538 1HD2 ASN A  37      44.283  28.441 -21.710  1.00  0.77           H  
ATOM    539 2HD2 ASN A  37      45.767  28.263 -22.587  1.00  0.77           H  
ATOM    540  N   TYR A  38      45.577  27.747 -28.134  1.00  0.76           N  
ATOM    541  CA  TYR A  38      46.380  28.170 -29.278  1.00  0.76           C  
ATOM    542  C   TYR A  38      45.696  27.855 -30.597  1.00  0.76           C  
ATOM    543  O   TYR A  38      46.306  27.967 -31.672  1.00  0.76           O  
ATOM    544  CB  TYR A  38      47.745  27.519 -29.176  1.00  0.76           C  
ATOM    545  CG  TYR A  38      48.415  27.973 -27.939  1.00  0.76           C  
ATOM    546  CD1 TYR A  38      48.437  27.147 -26.824  1.00  0.76           C  
ATOM    547  CD2 TYR A  38      48.979  29.228 -27.892  1.00  0.76           C  
ATOM    548  CE1 TYR A  38      49.027  27.589 -25.655  1.00  0.76           C  
ATOM    549  CE2 TYR A  38      49.569  29.670 -26.729  1.00  0.76           C  
ATOM    550  CZ  TYR A  38      49.592  28.859 -25.613  1.00  0.76           C  
ATOM    551  OH  TYR A  38      50.171  29.309 -24.457  1.00  0.76           O  
ATOM    552  H   TYR A  38      45.514  26.769 -27.898  1.00  0.76           H  
ATOM    553  HA  TYR A  38      46.511  29.251 -29.232  1.00  0.76           H  
ATOM    554 1HB  TYR A  38      47.654  26.440 -29.149  1.00  0.76           H  
ATOM    555 2HB  TYR A  38      48.361  27.790 -30.030  1.00  0.76           H  
ATOM    556  HD1 TYR A  38      47.981  26.157 -26.869  1.00  0.76           H  
ATOM    557  HD2 TYR A  38      48.955  29.871 -28.773  1.00  0.76           H  
ATOM    558  HE1 TYR A  38      49.041  26.948 -24.773  1.00  0.76           H  
ATOM    559  HE2 TYR A  38      50.014  30.664 -26.691  1.00  0.76           H  
ATOM    560  HH  TYR A  38      50.425  30.232 -24.570  1.00  0.76           H  
ATOM    561  N   TYR A  39      44.414  27.473 -30.502  1.00  0.74           N  
ATOM    562  CA  TYR A  39      43.599  27.060 -31.633  1.00  0.74           C  
ATOM    563  C   TYR A  39      42.220  27.753 -31.675  1.00  0.74           C  
ATOM    564  O   TYR A  39      41.716  28.230 -30.660  1.00  0.74           O  
ATOM    565  CB  TYR A  39      43.418  25.542 -31.536  1.00  0.74           C  
ATOM    566  CG  TYR A  39      44.723  24.785 -31.484  1.00  0.74           C  
ATOM    567  CD1 TYR A  39      45.342  24.612 -30.255  1.00  0.74           C  
ATOM    568  CD2 TYR A  39      45.303  24.273 -32.618  1.00  0.74           C  
ATOM    569  CE1 TYR A  39      46.545  23.953 -30.172  1.00  0.74           C  
ATOM    570  CE2 TYR A  39      46.510  23.615 -32.544  1.00  0.74           C  
ATOM    571  CZ  TYR A  39      47.135  23.459 -31.324  1.00  0.74           C  
ATOM    572  OH  TYR A  39      48.345  22.809 -31.246  1.00  0.74           O  
ATOM    573  H   TYR A  39      43.974  27.426 -29.582  1.00  0.74           H  
ATOM    574  HA  TYR A  39      44.123  27.322 -32.540  1.00  0.74           H  
ATOM    575 1HB  TYR A  39      42.872  25.310 -30.628  1.00  0.74           H  
ATOM    576 2HB  TYR A  39      42.839  25.185 -32.382  1.00  0.74           H  
ATOM    577  HD1 TYR A  39      44.876  25.011 -29.354  1.00  0.74           H  
ATOM    578  HD2 TYR A  39      44.816  24.388 -33.566  1.00  0.74           H  
ATOM    579  HE1 TYR A  39      47.032  23.828 -29.207  1.00  0.74           H  
ATOM    580  HE2 TYR A  39      46.969  23.215 -33.447  1.00  0.74           H  
ATOM    581  HH  TYR A  39      48.601  22.507 -32.122  1.00  0.74           H  
ATOM    582  N   LYS A  40      41.588  27.774 -32.843  1.00  0.74           N  
ATOM    583  CA  LYS A  40      40.223  28.284 -32.974  1.00  0.74           C  
ATOM    584  C   LYS A  40      39.375  27.266 -33.681  1.00  0.74           C  
ATOM    585  O   LYS A  40      39.901  26.397 -34.382  1.00  0.74           O  
ATOM    586  CB  LYS A  40      40.136  29.560 -33.794  1.00  0.74           C  
ATOM    587  CG  LYS A  40      40.526  29.373 -35.267  1.00  0.74           C  
ATOM    588  CD  LYS A  40      40.421  30.677 -36.050  1.00  0.74           C  
ATOM    589  CE  LYS A  40      40.754  30.466 -37.519  1.00  0.74           C  
ATOM    590  NZ  LYS A  40      40.660  31.735 -38.302  1.00  0.74           N  
ATOM    591  H   LYS A  40      42.077  27.419 -33.655  1.00  0.74           H  
ATOM    592  HA  LYS A  40      39.800  28.452 -31.982  1.00  0.74           H  
ATOM    593 1HB  LYS A  40      39.108  29.922 -33.783  1.00  0.74           H  
ATOM    594 2HB  LYS A  40      40.746  30.323 -33.347  1.00  0.74           H  
ATOM    595 1HG  LYS A  40      41.542  28.976 -35.339  1.00  0.74           H  
ATOM    596 2HG  LYS A  40      39.847  28.647 -35.720  1.00  0.74           H  
ATOM    597 1HD  LYS A  40      39.400  31.054 -35.974  1.00  0.74           H  
ATOM    598 2HD  LYS A  40      41.094  31.421 -35.634  1.00  0.74           H  
ATOM    599 1HE  LYS A  40      41.768  30.072 -37.600  1.00  0.74           H  
ATOM    600 2HE  LYS A  40      40.057  29.739 -37.937  1.00  0.74           H  
ATOM    601 1HZ  LYS A  40      40.886  31.552 -39.270  1.00  0.74           H  
ATOM    602 2HZ  LYS A  40      39.720  32.102 -38.241  1.00  0.74           H  
ATOM    603 3HZ  LYS A  40      41.310  32.412 -37.928  1.00  0.74           H  
ATOM    604  N   LEU A  41      38.059  27.351 -33.525  1.00  0.77           N  
ATOM    605  CA  LEU A  41      37.238  26.402 -34.253  1.00  0.77           C  
ATOM    606  C   LEU A  41      37.128  26.968 -35.667  1.00  0.77           C  
ATOM    607  O   LEU A  41      36.734  28.123 -35.841  1.00  0.77           O  
ATOM    608  CB  LEU A  41      35.863  26.227 -33.583  1.00  0.77           C  
ATOM    609  CG  LEU A  41      35.037  25.041 -34.096  1.00  0.77           C  
ATOM    610  CD1 LEU A  41      35.826  23.746 -33.676  1.00  0.77           C  
ATOM    611  CD2 LEU A  41      33.611  25.070 -33.483  1.00  0.77           C  
ATOM    612  H   LEU A  41      37.643  28.059 -32.934  1.00  0.77           H  
ATOM    613  HA  LEU A  41      37.729  25.439 -34.304  1.00  0.77           H  
ATOM    614 1HB  LEU A  41      36.009  26.089 -32.513  1.00  0.77           H  
ATOM    615 2HB  LEU A  41      35.275  27.131 -33.742  1.00  0.77           H  
ATOM    616  HG  LEU A  41      34.968  25.072 -35.190  1.00  0.77           H  
ATOM    617 1HD1 LEU A  41      35.349  22.853 -33.992  1.00  0.77           H  
ATOM    618 2HD1 LEU A  41      36.812  23.782 -34.109  1.00  0.77           H  
ATOM    619 3HD1 LEU A  41      35.913  23.719 -32.592  1.00  0.77           H  
ATOM    620 1HD2 LEU A  41      33.034  24.223 -33.830  1.00  0.77           H  
ATOM    621 2HD2 LEU A  41      33.677  25.035 -32.393  1.00  0.77           H  
ATOM    622 3HD2 LEU A  41      33.104  25.991 -33.786  1.00  0.77           H  
ATOM    623  N   ARG A  42      37.546  26.194 -36.662  1.00  0.81           N  
ATOM    624  CA  ARG A  42      37.549  26.643 -38.054  1.00  0.81           C  
ATOM    625  C   ARG A  42      36.198  26.442 -38.722  1.00  0.81           C  
ATOM    626  O   ARG A  42      35.727  27.275 -39.511  1.00  0.81           O  
ATOM    627  CB  ARG A  42      38.585  25.870 -38.859  1.00  0.81           C  
ATOM    628  CG  ARG A  42      40.040  26.178 -38.547  1.00  0.81           C  
ATOM    629  CD  ARG A  42      40.963  25.443 -39.482  1.00  0.81           C  
ATOM    630  NE  ARG A  42      41.076  24.002 -39.202  1.00  0.81           N  
ATOM    631  CZ  ARG A  42      41.194  23.057 -40.149  1.00  0.81           C  
ATOM    632  NH1 ARG A  42      41.156  23.387 -41.429  1.00  0.81           N  
ATOM    633  NH2 ARG A  42      41.350  21.798 -39.795  1.00  0.81           N  
ATOM    634  H   ARG A  42      37.857  25.253 -36.449  1.00  0.81           H  
ATOM    635  HA  ARG A  42      37.796  27.705 -38.073  1.00  0.81           H  
ATOM    636 1HB  ARG A  42      38.442  24.802 -38.685  1.00  0.81           H  
ATOM    637 2HB  ARG A  42      38.427  26.049 -39.921  1.00  0.81           H  
ATOM    638 1HG  ARG A  42      40.215  27.245 -38.656  1.00  0.81           H  
ATOM    639 2HG  ARG A  42      40.255  25.878 -37.521  1.00  0.81           H  
ATOM    640 1HD  ARG A  42      40.595  25.557 -40.500  1.00  0.81           H  
ATOM    641 2HD  ARG A  42      41.957  25.876 -39.413  1.00  0.81           H  
ATOM    642  HE  ARG A  42      41.144  23.680 -38.226  1.00  0.81           H  
ATOM    643 1HH1 ARG A  42      41.036  24.353 -41.699  1.00  0.81           H  
ATOM    644 2HH1 ARG A  42      41.246  22.671 -42.135  1.00  0.81           H  
ATOM    645 1HH2 ARG A  42      41.394  21.552 -38.807  1.00  0.81           H  
ATOM    646 2HH2 ARG A  42      41.434  21.076 -40.496  1.00  0.81           H  
ATOM    647  N   THR A  43      35.586  25.309 -38.417  1.00  0.88           N  
ATOM    648  CA  THR A  43      34.305  24.957 -39.014  1.00  0.88           C  
ATOM    649  C   THR A  43      33.223  25.953 -38.641  1.00  0.88           C  
ATOM    650  O   THR A  43      33.068  26.336 -37.481  1.00  0.88           O  
ATOM    651  CB  THR A  43      33.878  23.556 -38.645  1.00  0.88           C  
ATOM    652  OG1 THR A  43      34.872  22.641 -39.089  1.00  0.88           O  
ATOM    653  CG2 THR A  43      32.566  23.197 -39.285  1.00  0.88           C  
ATOM    654  H   THR A  43      36.056  24.679 -37.763  1.00  0.88           H  
ATOM    655  HA  THR A  43      34.419  24.988 -40.097  1.00  0.88           H  
ATOM    656  HB  THR A  43      33.794  23.503 -37.587  1.00  0.88           H  
ATOM    657  HG1 THR A  43      34.977  22.728 -40.047  1.00  0.88           H  
ATOM    658 1HG2 THR A  43      32.291  22.186 -39.008  1.00  0.88           H  
ATOM    659 2HG2 THR A  43      31.798  23.883 -38.949  1.00  0.88           H  
ATOM    660 3HG2 THR A  43      32.659  23.259 -40.368  1.00  0.88           H  
ATOM    661  N   GLN A  44      32.447  26.361 -39.623  1.00  0.95           N  
ATOM    662  CA  GLN A  44      31.419  27.354 -39.392  1.00  0.95           C  
ATOM    663  C   GLN A  44      30.160  26.817 -38.708  1.00  0.95           C  
ATOM    664  O   GLN A  44      29.136  26.557 -39.342  1.00  0.95           O  
ATOM    665  CB  GLN A  44      31.093  28.040 -40.706  1.00  0.95           C  
ATOM    666  CG  GLN A  44      32.322  28.746 -41.288  1.00  0.95           C  
ATOM    667  CD  GLN A  44      32.785  29.927 -40.424  1.00  0.95           C  
ATOM    668  OE1 GLN A  44      32.059  30.919 -40.293  1.00  0.95           O  
ATOM    669  NE2 GLN A  44      33.980  29.825 -39.823  1.00  0.95           N  
ATOM    670  H   GLN A  44      32.598  26.004 -40.555  1.00  0.95           H  
ATOM    671  HA  GLN A  44      31.842  28.111 -38.730  1.00  0.95           H  
ATOM    672 1HB  GLN A  44      30.734  27.307 -41.428  1.00  0.95           H  
ATOM    673 2HB  GLN A  44      30.305  28.775 -40.552  1.00  0.95           H  
ATOM    674 1HG  GLN A  44      33.146  28.032 -41.349  1.00  0.95           H  
ATOM    675 2HG  GLN A  44      32.079  29.124 -42.280  1.00  0.95           H  
ATOM    676 1HE2 GLN A  44      34.311  30.570 -39.245  1.00  0.95           H  
ATOM    677 2HE2 GLN A  44      34.567  28.985 -39.925  1.00  0.95           H  
ATOM    678  N   GLY A  45      30.265  26.690 -37.390  1.00  1.02           N  
ATOM    679  CA  GLY A  45      29.198  26.195 -36.522  1.00  1.02           C  
ATOM    680  C   GLY A  45      29.550  26.487 -35.063  1.00  1.02           C  
ATOM    681  O   GLY A  45      30.704  26.743 -34.730  1.00  1.02           O  
ATOM    682  H   GLY A  45      31.184  26.905 -36.998  1.00  1.02           H  
ATOM    683 1HA  GLY A  45      28.257  26.678 -36.782  1.00  1.02           H  
ATOM    684 2HA  GLY A  45      29.069  25.125 -36.668  1.00  1.02           H  
ATOM    685  N   ASP A  46      28.555  26.432 -34.180  1.00  1.09           N  
ATOM    686  CA  ASP A  46      28.765  26.757 -32.763  1.00  1.09           C  
ATOM    687  C   ASP A  46      29.292  25.648 -31.859  1.00  1.09           C  
ATOM    688  O   ASP A  46      29.432  25.842 -30.653  1.00  1.09           O  
ATOM    689  CB  ASP A  46      27.447  27.258 -32.184  1.00  1.09           C  
ATOM    690  CG  ASP A  46      26.333  26.208 -32.205  1.00  1.09           C  
ATOM    691  OD1 ASP A  46      26.580  25.077 -32.598  1.00  1.09           O  
ATOM    692  OD2 ASP A  46      25.213  26.556 -31.860  1.00  1.09           O  
ATOM    693  H   ASP A  46      27.628  26.201 -34.503  1.00  1.09           H  
ATOM    694  HA  ASP A  46      29.484  27.576 -32.723  1.00  1.09           H  
ATOM    695 1HB  ASP A  46      27.605  27.571 -31.151  1.00  1.09           H  
ATOM    696 2HB  ASP A  46      27.114  28.134 -32.742  1.00  1.09           H  
ATOM    697  N   GLY A  47      29.557  24.483 -32.419  1.00  1.16           N  
ATOM    698  CA  GLY A  47      30.085  23.382 -31.629  1.00  1.16           C  
ATOM    699  C   GLY A  47      29.032  22.635 -30.801  1.00  1.16           C  
ATOM    700  O   GLY A  47      29.391  21.733 -30.050  1.00  1.16           O  
ATOM    701  H   GLY A  47      29.403  24.376 -33.409  1.00  1.16           H  
ATOM    702 1HA  GLY A  47      30.578  22.679 -32.295  1.00  1.16           H  
ATOM    703 2HA  GLY A  47      30.859  23.766 -30.963  1.00  1.16           H  
ATOM    704  N   VAL A  48      27.745  22.990 -30.904  1.00  1.26           N  
ATOM    705  CA  VAL A  48      26.740  22.327 -30.064  1.00  1.26           C  
ATOM    706  C   VAL A  48      25.957  21.223 -30.768  1.00  1.26           C  
ATOM    707  O   VAL A  48      25.304  21.445 -31.791  1.00  1.26           O  
ATOM    708  CB  VAL A  48      25.750  23.359 -29.503  1.00  1.26           C  
ATOM    709  CG1 VAL A  48      24.680  22.650 -28.668  1.00  1.26           C  
ATOM    710  CG2 VAL A  48      26.503  24.365 -28.665  1.00  1.26           C  
ATOM    711  H   VAL A  48      27.452  23.743 -31.540  1.00  1.26           H  
ATOM    712  HA  VAL A  48      27.255  21.873 -29.217  1.00  1.26           H  
ATOM    713  HB  VAL A  48      25.256  23.871 -30.333  1.00  1.26           H  
ATOM    714 1HG1 VAL A  48      23.978  23.385 -28.279  1.00  1.26           H  
ATOM    715 2HG1 VAL A  48      24.142  21.932 -29.287  1.00  1.26           H  
ATOM    716 3HG1 VAL A  48      25.156  22.122 -27.837  1.00  1.26           H  
ATOM    717 1HG2 VAL A  48      25.807  25.105 -28.272  1.00  1.26           H  
ATOM    718 2HG2 VAL A  48      26.981  23.842 -27.850  1.00  1.26           H  
ATOM    719 3HG2 VAL A  48      27.255  24.866 -29.280  1.00  1.26           H  
ATOM    720  N   TYR A  49      25.992  20.043 -30.169  1.00  1.41           N  
ATOM    721  CA  TYR A  49      25.316  18.878 -30.710  1.00  1.41           C  
ATOM    722  C   TYR A  49      24.080  18.505 -29.930  1.00  1.41           C  
ATOM    723  O   TYR A  49      24.004  18.705 -28.718  1.00  1.41           O  
ATOM    724  CB  TYR A  49      26.297  17.735 -30.740  1.00  1.41           C  
ATOM    725  CG  TYR A  49      27.281  17.882 -31.818  1.00  1.41           C  
ATOM    726  CD1 TYR A  49      28.278  18.798 -31.746  1.00  1.41           C  
ATOM    727  CD2 TYR A  49      27.186  17.058 -32.887  1.00  1.41           C  
ATOM    728  CE1 TYR A  49      29.144  18.907 -32.800  1.00  1.41           C  
ATOM    729  CE2 TYR A  49      28.031  17.143 -33.931  1.00  1.41           C  
ATOM    730  CZ  TYR A  49      28.991  18.068 -33.896  1.00  1.41           C  
ATOM    731  OH  TYR A  49      29.795  18.217 -34.915  1.00  1.41           O  
ATOM    732  H   TYR A  49      26.549  19.927 -29.316  1.00  1.41           H  
ATOM    733  HA  TYR A  49      25.002  19.103 -31.726  1.00  1.41           H  
ATOM    734 1HB  TYR A  49      26.796  17.673 -29.801  1.00  1.41           H  
ATOM    735 2HB  TYR A  49      25.754  16.818 -30.903  1.00  1.41           H  
ATOM    736  HD1 TYR A  49      28.369  19.451 -30.878  1.00  1.41           H  
ATOM    737  HD2 TYR A  49      26.419  16.349 -32.903  1.00  1.41           H  
ATOM    738  HE1 TYR A  49      29.936  19.655 -32.784  1.00  1.41           H  
ATOM    739  HE2 TYR A  49      27.921  16.480 -34.801  1.00  1.41           H  
ATOM    740  HH  TYR A  49      29.538  17.671 -35.691  1.00  1.41           H  
ATOM    741  N   THR A  50      23.112  17.950 -30.643  1.00  1.65           N  
ATOM    742  CA  THR A  50      21.869  17.498 -30.057  1.00  1.65           C  
ATOM    743  C   THR A  50      21.603  16.047 -30.417  1.00  1.65           C  
ATOM    744  O   THR A  50      22.179  15.516 -31.363  1.00  1.65           O  
ATOM    745  CB  THR A  50      20.722  18.402 -30.549  1.00  1.65           C  
ATOM    746  OG1 THR A  50      20.602  18.290 -31.982  1.00  1.65           O  
ATOM    747  CG2 THR A  50      21.011  19.865 -30.189  1.00  1.65           C  
ATOM    748  H   THR A  50      23.236  17.858 -31.651  1.00  1.65           H  
ATOM    749  HA  THR A  50      21.941  17.574 -28.972  1.00  1.65           H  
ATOM    750  HB  THR A  50      19.788  18.090 -30.085  1.00  1.65           H  
ATOM    751  HG1 THR A  50      21.476  18.425 -32.401  1.00  1.65           H  
ATOM    752 1HG2 THR A  50      20.194  20.492 -30.540  1.00  1.65           H  
ATOM    753 2HG2 THR A  50      21.105  19.960 -29.107  1.00  1.65           H  
ATOM    754 3HG2 THR A  50      21.936  20.188 -30.662  1.00  1.65           H  
ATOM    755  N   LEU A  51      20.722  15.397 -29.684  1.00  1.94           N  
ATOM    756  CA  LEU A  51      20.405  14.006 -29.980  1.00  1.94           C  
ATOM    757  C   LEU A  51      19.231  13.810 -30.913  1.00  1.94           C  
ATOM    758  O   LEU A  51      18.146  14.359 -30.691  1.00  1.94           O  
ATOM    759  CB  LEU A  51      20.164  13.295 -28.671  1.00  1.94           C  
ATOM    760  CG  LEU A  51      21.380  13.145 -27.848  1.00  1.94           C  
ATOM    761  CD1 LEU A  51      21.005  12.744 -26.495  1.00  1.94           C  
ATOM    762  CD2 LEU A  51      22.240  12.057 -28.510  1.00  1.94           C  
ATOM    763  H   LEU A  51      20.265  15.863 -28.912  1.00  1.94           H  
ATOM    764  HA  LEU A  51      21.279  13.558 -30.448  1.00  1.94           H  
ATOM    765 1HB  LEU A  51      19.423  13.844 -28.096  1.00  1.94           H  
ATOM    766 2HB  LEU A  51      19.774  12.295 -28.885  1.00  1.94           H  
ATOM    767  HG  LEU A  51      21.924  14.071 -27.798  1.00  1.94           H  
ATOM    768 1HD1 LEU A  51      21.905  12.606 -25.900  1.00  1.94           H  
ATOM    769 2HD1 LEU A  51      20.383  13.514 -26.043  1.00  1.94           H  
ATOM    770 3HD1 LEU A  51      20.455  11.838 -26.553  1.00  1.94           H  
ATOM    771 1HD2 LEU A  51      23.132  11.884 -27.940  1.00  1.94           H  
ATOM    772 2HD2 LEU A  51      21.676  11.130 -28.560  1.00  1.94           H  
ATOM    773 3HD2 LEU A  51      22.505  12.372 -29.515  1.00  1.94           H  
ATOM    774  N   ASN A  52      19.442  12.998 -31.944  1.00  2.24           N  
ATOM    775  CA  ASN A  52      18.370  12.687 -32.878  1.00  2.24           C  
ATOM    776  C   ASN A  52      17.582  11.467 -32.399  1.00  2.24           C  
ATOM    777  O   ASN A  52      17.880  10.892 -31.351  1.00  2.24           O  
ATOM    778  CB  ASN A  52      18.907  12.459 -34.280  1.00  2.24           C  
ATOM    779  CG  ASN A  52      19.738  11.238 -34.378  1.00  2.24           C  
ATOM    780  OD1 ASN A  52      19.741  10.438 -33.443  1.00  2.24           O  
ATOM    781  ND2 ASN A  52      20.393  11.046 -35.483  1.00  2.24           N  
ATOM    782  H   ASN A  52      20.381  12.613 -32.083  1.00  2.24           H  
ATOM    783  HA  ASN A  52      17.679  13.531 -32.907  1.00  2.24           H  
ATOM    784 1HB  ASN A  52      18.088  12.396 -34.994  1.00  2.24           H  
ATOM    785 2HB  ASN A  52      19.517  13.315 -34.560  1.00  2.24           H  
ATOM    786 1HD2 ASN A  52      20.972  10.231 -35.605  1.00  2.24           H  
ATOM    787 2HD2 ASN A  52      20.337  11.719 -36.217  1.00  2.24           H  
ATOM    788  N   ASN A  53      16.629  11.021 -33.212  1.00  2.43           N  
ATOM    789  CA  ASN A  53      15.765   9.883 -32.880  1.00  2.43           C  
ATOM    790  C   ASN A  53      16.517   8.552 -32.774  1.00  2.43           C  
ATOM    791  O   ASN A  53      16.047   7.610 -32.133  1.00  2.43           O  
ATOM    792  CB  ASN A  53      14.656   9.776 -33.900  1.00  2.43           C  
ATOM    793  CG  ASN A  53      13.633  10.870 -33.752  1.00  2.43           C  
ATOM    794  OD1 ASN A  53      13.520  11.503 -32.695  1.00  2.43           O  
ATOM    795  ND2 ASN A  53      12.884  11.109 -34.797  1.00  2.43           N  
ATOM    796  H   ASN A  53      16.452  11.517 -34.072  1.00  2.43           H  
ATOM    797  HA  ASN A  53      15.319  10.076 -31.903  1.00  2.43           H  
ATOM    798 1HB  ASN A  53      15.081   9.816 -34.905  1.00  2.43           H  
ATOM    799 2HB  ASN A  53      14.160   8.811 -33.795  1.00  2.43           H  
ATOM    800 1HD2 ASN A  53      12.187  11.825 -34.758  1.00  2.43           H  
ATOM    801 2HD2 ASN A  53      13.008  10.575 -35.633  1.00  2.43           H  
ATOM    802  N   GLU A  54      17.680   8.491 -33.413  1.00  2.43           N  
ATOM    803  CA  GLU A  54      18.536   7.312 -33.457  1.00  2.43           C  
ATOM    804  C   GLU A  54      19.574   7.330 -32.330  1.00  2.43           C  
ATOM    805  O   GLU A  54      20.444   6.461 -32.273  1.00  2.43           O  
ATOM    806  CB  GLU A  54      19.262   7.241 -34.803  1.00  2.43           C  
ATOM    807  CG  GLU A  54      18.352   7.129 -36.032  1.00  2.43           C  
ATOM    808  CD  GLU A  54      17.545   5.852 -36.095  1.00  2.43           C  
ATOM    809  OE1 GLU A  54      18.104   4.804 -35.876  1.00  2.43           O  
ATOM    810  OE2 GLU A  54      16.372   5.930 -36.378  1.00  2.43           O  
ATOM    811  H   GLU A  54      17.996   9.322 -33.891  1.00  2.43           H  
ATOM    812  HA  GLU A  54      17.914   6.426 -33.336  1.00  2.43           H  
ATOM    813 1HB  GLU A  54      19.883   8.127 -34.923  1.00  2.43           H  
ATOM    814 2HB  GLU A  54      19.931   6.382 -34.803  1.00  2.43           H  
ATOM    815 1HG  GLU A  54      17.664   7.976 -36.025  1.00  2.43           H  
ATOM    816 2HG  GLU A  54      18.968   7.208 -36.926  1.00  2.43           H  
ATOM    817  N   LYS A  55      19.483   8.337 -31.450  1.00  2.25           N  
ATOM    818  CA  LYS A  55      20.393   8.576 -30.328  1.00  2.25           C  
ATOM    819  C   LYS A  55      21.801   8.981 -30.760  1.00  2.25           C  
ATOM    820  O   LYS A  55      22.756   8.758 -30.023  1.00  2.25           O  
ATOM    821  CB  LYS A  55      20.515   7.325 -29.432  1.00  2.25           C  
ATOM    822  CG  LYS A  55      19.198   6.773 -28.882  1.00  2.25           C  
ATOM    823  CD  LYS A  55      19.453   5.614 -27.911  1.00  2.25           C  
ATOM    824  CE  LYS A  55      18.144   5.001 -27.423  1.00  2.25           C  
ATOM    825  NZ  LYS A  55      18.371   3.835 -26.515  1.00  2.25           N  
ATOM    826  H   LYS A  55      18.737   9.021 -31.562  1.00  2.25           H  
ATOM    827  HA  LYS A  55      19.981   9.395 -29.733  1.00  2.25           H  
ATOM    828 1HB  LYS A  55      21.029   6.528 -29.958  1.00  2.25           H  
ATOM    829 2HB  LYS A  55      21.133   7.566 -28.578  1.00  2.25           H  
ATOM    830 1HG  LYS A  55      18.665   7.569 -28.360  1.00  2.25           H  
ATOM    831 2HG  LYS A  55      18.573   6.419 -29.701  1.00  2.25           H  
ATOM    832 1HD  LYS A  55      20.045   4.847 -28.410  1.00  2.25           H  
ATOM    833 2HD  LYS A  55      20.020   5.982 -27.049  1.00  2.25           H  
ATOM    834 1HE  LYS A  55      17.574   5.760 -26.890  1.00  2.25           H  
ATOM    835 2HE  LYS A  55      17.569   4.669 -28.288  1.00  2.25           H  
ATOM    836 1HZ  LYS A  55      17.481   3.460 -26.221  1.00  2.25           H  
ATOM    837 2HZ  LYS A  55      18.892   3.122 -27.003  1.00  2.25           H  
ATOM    838 3HZ  LYS A  55      18.893   4.132 -25.702  1.00  2.25           H  
ATOM    839  N   GLU A  56      21.945   9.599 -31.927  1.00  2.00           N  
ATOM    840  CA  GLU A  56      23.253  10.072 -32.367  1.00  2.00           C  
ATOM    841  C   GLU A  56      23.380  11.572 -32.173  1.00  2.00           C  
ATOM    842  O   GLU A  56      22.394  12.309 -32.259  1.00  2.00           O  
ATOM    843  CB  GLU A  56      23.512   9.710 -33.829  1.00  2.00           C  
ATOM    844  CG  GLU A  56      23.593   8.206 -34.107  1.00  2.00           C  
ATOM    845  CD  GLU A  56      23.883   7.879 -35.563  1.00  2.00           C  
ATOM    846  OE1 GLU A  56      23.941   8.790 -36.354  1.00  2.00           O  
ATOM    847  OE2 GLU A  56      24.060   6.724 -35.875  1.00  2.00           O  
ATOM    848  H   GLU A  56      21.131   9.747 -32.514  1.00  2.00           H  
ATOM    849  HA  GLU A  56      24.020   9.591 -31.759  1.00  2.00           H  
ATOM    850 1HB  GLU A  56      22.727  10.117 -34.443  1.00  2.00           H  
ATOM    851 2HB  GLU A  56      24.447  10.169 -34.156  1.00  2.00           H  
ATOM    852 1HG  GLU A  56      24.375   7.774 -33.482  1.00  2.00           H  
ATOM    853 2HG  GLU A  56      22.643   7.749 -33.818  1.00  2.00           H  
ATOM    854  N   TRP A  57      24.597  12.029 -31.893  1.00  1.74           N  
ATOM    855  CA  TRP A  57      24.839  13.455 -31.715  1.00  1.74           C  
ATOM    856  C   TRP A  57      25.019  14.165 -33.059  1.00  1.74           C  
ATOM    857  O   TRP A  57      25.920  13.814 -33.822  1.00  1.74           O  
ATOM    858  CB  TRP A  57      26.099  13.639 -30.860  1.00  1.74           C  
ATOM    859  CG  TRP A  57      25.943  13.209 -29.438  1.00  1.74           C  
ATOM    860  CD1 TRP A  57      26.382  12.037 -28.887  1.00  1.74           C  
ATOM    861  CD2 TRP A  57      25.311  13.941 -28.372  1.00  1.74           C  
ATOM    862  NE1 TRP A  57      26.063  11.989 -27.566  1.00  1.74           N  
ATOM    863  CE2 TRP A  57      25.404  13.147 -27.223  1.00  1.74           C  
ATOM    864  CE3 TRP A  57      24.684  15.180 -28.298  1.00  1.74           C  
ATOM    865  CZ2 TRP A  57      24.888  13.561 -26.005  1.00  1.74           C  
ATOM    866  CZ3 TRP A  57      24.175  15.601 -27.085  1.00  1.74           C  
ATOM    867  CH2 TRP A  57      24.271  14.816 -25.965  1.00  1.74           C  
ATOM    868  H   TRP A  57      25.366  11.379 -31.819  1.00  1.74           H  
ATOM    869  HA  TRP A  57      23.989  13.890 -31.197  1.00  1.74           H  
ATOM    870 1HB  TRP A  57      26.915  13.067 -31.297  1.00  1.74           H  
ATOM    871 2HB  TRP A  57      26.401  14.673 -30.869  1.00  1.74           H  
ATOM    872  HD1 TRP A  57      26.909  11.246 -29.422  1.00  1.74           H  
ATOM    873  HE1 TRP A  57      26.291  11.188 -26.956  1.00  1.74           H  
ATOM    874  HE3 TRP A  57      24.602  15.805 -29.174  1.00  1.74           H  
ATOM    875  HZ2 TRP A  57      24.959  12.946 -25.106  1.00  1.74           H  
ATOM    876  HZ3 TRP A  57      23.697  16.583 -27.042  1.00  1.74           H  
ATOM    877  HH2 TRP A  57      23.859  15.185 -25.028  1.00  1.74           H  
ATOM    878  N   ILE A  58      24.170  15.166 -33.332  1.00  1.54           N  
ATOM    879  CA  ILE A  58      24.197  15.946 -34.581  1.00  1.54           C  
ATOM    880  C   ILE A  58      24.167  17.474 -34.364  1.00  1.54           C  
ATOM    881  O   ILE A  58      23.415  17.980 -33.523  1.00  1.54           O  
ATOM    882  CB  ILE A  58      23.052  15.527 -35.531  1.00  1.54           C  
ATOM    883  CG1 ILE A  58      23.185  14.054 -35.903  1.00  1.54           C  
ATOM    884  CG2 ILE A  58      23.053  16.370 -36.784  1.00  1.54           C  
ATOM    885  CD1 ILE A  58      22.070  13.571 -36.740  1.00  1.54           C  
ATOM    886  H   ILE A  58      23.453  15.371 -32.641  1.00  1.54           H  
ATOM    887  HA  ILE A  58      25.130  15.718 -35.095  1.00  1.54           H  
ATOM    888  HB  ILE A  58      22.098  15.648 -35.016  1.00  1.54           H  
ATOM    889 1HG1 ILE A  58      24.121  13.899 -36.430  1.00  1.54           H  
ATOM    890 2HG1 ILE A  58      23.188  13.446 -34.998  1.00  1.54           H  
ATOM    891 1HG2 ILE A  58      22.238  16.064 -37.432  1.00  1.54           H  
ATOM    892 2HG2 ILE A  58      22.920  17.408 -36.525  1.00  1.54           H  
ATOM    893 3HG2 ILE A  58      23.993  16.246 -37.303  1.00  1.54           H  
ATOM    894 1HD1 ILE A  58      22.226  12.517 -36.966  1.00  1.54           H  
ATOM    895 2HD1 ILE A  58      21.137  13.705 -36.208  1.00  1.54           H  
ATOM    896 3HD1 ILE A  58      22.044  14.140 -37.668  1.00  1.54           H  
ATOM    897  N   ASN A  59      25.042  18.201 -35.060  1.00  1.40           N  
ATOM    898  CA  ASN A  59      25.086  19.663 -34.982  1.00  1.40           C  
ATOM    899  C   ASN A  59      24.031  20.290 -35.907  1.00  1.40           C  
ATOM    900  O   ASN A  59      23.651  19.723 -36.928  1.00  1.40           O  
ATOM    901  CB  ASN A  59      26.498  20.175 -35.192  1.00  1.40           C  
ATOM    902  CG  ASN A  59      26.676  21.641 -35.046  1.00  1.40           C  
ATOM    903  OD1 ASN A  59      26.350  22.463 -35.909  1.00  1.40           O  
ATOM    904  ND2 ASN A  59      27.229  22.007 -33.946  1.00  1.40           N  
ATOM    905  H   ASN A  59      25.675  17.750 -35.734  1.00  1.40           H  
ATOM    906  HA  ASN A  59      24.810  19.955 -33.969  1.00  1.40           H  
ATOM    907 1HB  ASN A  59      27.040  19.788 -34.385  1.00  1.40           H  
ATOM    908 2HB  ASN A  59      26.967  19.790 -36.056  1.00  1.40           H  
ATOM    909 1HD2 ASN A  59      27.367  22.987 -33.766  1.00  1.40           H  
ATOM    910 2HD2 ASN A  59      27.495  21.302 -33.286  1.00  1.40           H  
ATOM    911  N   LYS A  60      23.431  21.394 -35.495  1.00  1.30           N  
ATOM    912  CA  LYS A  60      22.434  22.038 -36.359  1.00  1.30           C  
ATOM    913  C   LYS A  60      22.994  22.751 -37.616  1.00  1.30           C  
ATOM    914  O   LYS A  60      22.241  23.049 -38.546  1.00  1.30           O  
ATOM    915  CB  LYS A  60      21.585  22.997 -35.537  1.00  1.30           C  
ATOM    916  CG  LYS A  60      22.311  24.225 -35.011  1.00  1.30           C  
ATOM    917  CD  LYS A  60      21.353  25.113 -34.210  1.00  1.30           C  
ATOM    918  CE  LYS A  60      22.059  26.337 -33.631  1.00  1.30           C  
ATOM    919  NZ  LYS A  60      23.027  25.964 -32.566  1.00  1.30           N  
ATOM    920  H   LYS A  60      23.709  21.827 -34.623  1.00  1.30           H  
ATOM    921  HA  LYS A  60      21.768  21.253 -36.721  1.00  1.30           H  
ATOM    922 1HB  LYS A  60      20.745  23.342 -36.141  1.00  1.30           H  
ATOM    923 2HB  LYS A  60      21.173  22.464 -34.679  1.00  1.30           H  
ATOM    924 1HG  LYS A  60      23.143  23.918 -34.372  1.00  1.30           H  
ATOM    925 2HG  LYS A  60      22.709  24.801 -35.845  1.00  1.30           H  
ATOM    926 1HD  LYS A  60      20.544  25.449 -34.860  1.00  1.30           H  
ATOM    927 2HD  LYS A  60      20.921  24.538 -33.391  1.00  1.30           H  
ATOM    928 1HE  LYS A  60      22.595  26.853 -34.426  1.00  1.30           H  
ATOM    929 2HE  LYS A  60      21.316  27.009 -33.210  1.00  1.30           H  
ATOM    930 1HZ  LYS A  60      23.504  26.792 -32.188  1.00  1.30           H  
ATOM    931 2HZ  LYS A  60      22.566  25.496 -31.812  1.00  1.30           H  
ATOM    932 3HZ  LYS A  60      23.762  25.352 -32.922  1.00  1.30           H  
ATOM    933  N   ALA A  61      24.292  23.073 -37.615  1.00  1.24           N  
ATOM    934  CA  ALA A  61      24.962  23.764 -38.725  1.00  1.24           C  
ATOM    935  C   ALA A  61      25.831  22.797 -39.527  1.00  1.24           C  
ATOM    936  O   ALA A  61      25.907  22.850 -40.755  1.00  1.24           O  
ATOM    937  CB  ALA A  61      25.834  24.887 -38.191  1.00  1.24           C  
ATOM    938  H   ALA A  61      24.859  22.796 -36.829  1.00  1.24           H  
ATOM    939  HA  ALA A  61      24.201  24.171 -39.389  1.00  1.24           H  
ATOM    940 1HB  ALA A  61      26.320  25.401 -39.024  1.00  1.24           H  
ATOM    941 2HB  ALA A  61      25.221  25.593 -37.635  1.00  1.24           H  
ATOM    942 3HB  ALA A  61      26.592  24.477 -37.536  1.00  1.24           H  
ATOM    943  N   VAL A  62      26.483  21.924 -38.786  1.00  1.17           N  
ATOM    944  CA  VAL A  62      27.431  20.923 -39.257  1.00  1.17           C  
ATOM    945  C   VAL A  62      26.690  19.614 -39.031  1.00  1.17           C  
ATOM    946  O   VAL A  62      25.964  19.515 -38.072  1.00  1.17           O  
ATOM    947  CB  VAL A  62      28.752  21.003 -38.444  1.00  1.17           C  
ATOM    948  CG1 VAL A  62      29.772  19.964 -38.924  1.00  1.17           C  
ATOM    949  CG2 VAL A  62      29.285  22.419 -38.501  1.00  1.17           C  
ATOM    950  H   VAL A  62      26.328  21.973 -37.786  1.00  1.17           H  
ATOM    951  HA  VAL A  62      27.631  21.059 -40.319  1.00  1.17           H  
ATOM    952  HB  VAL A  62      28.536  20.760 -37.413  1.00  1.17           H  
ATOM    953 1HG1 VAL A  62      30.674  20.021 -38.308  1.00  1.17           H  
ATOM    954 2HG1 VAL A  62      29.340  18.969 -38.831  1.00  1.17           H  
ATOM    955 3HG1 VAL A  62      30.029  20.153 -39.964  1.00  1.17           H  
ATOM    956 1HG2 VAL A  62      30.178  22.478 -37.891  1.00  1.17           H  
ATOM    957 2HG2 VAL A  62      29.515  22.687 -39.533  1.00  1.17           H  
ATOM    958 3HG2 VAL A  62      28.541  23.103 -38.111  1.00  1.17           H  
ATOM    959  N   GLY A  63      26.752  18.653 -39.923  1.00  1.10           N  
ATOM    960  CA  GLY A  63      25.967  17.439 -39.680  1.00  1.10           C  
ATOM    961  C   GLY A  63      26.560  16.575 -38.561  1.00  1.10           C  
ATOM    962  O   GLY A  63      26.988  17.071 -37.515  1.00  1.10           O  
ATOM    963  H   GLY A  63      27.345  18.738 -40.735  1.00  1.10           H  
ATOM    964 1HA  GLY A  63      24.941  17.713 -39.423  1.00  1.10           H  
ATOM    965 2HA  GLY A  63      25.917  16.854 -40.597  1.00  1.10           H  
ATOM    966  N   ASP A  64      26.501  15.261 -38.736  1.00  1.01           N  
ATOM    967  CA  ASP A  64      27.023  14.328 -37.730  1.00  1.01           C  
ATOM    968  C   ASP A  64      28.528  14.532 -37.495  1.00  1.01           C  
ATOM    969  O   ASP A  64      29.054  14.342 -36.400  1.00  1.01           O  
ATOM    970  CB  ASP A  64      26.737  12.923 -38.227  1.00  1.01           C  
ATOM    971  CG  ASP A  64      27.317  12.702 -39.649  1.00  1.01           C  
ATOM    972  OD1 ASP A  64      27.732  13.685 -40.268  1.00  1.01           O  
ATOM    973  OD2 ASP A  64      27.332  11.585 -40.100  1.00  1.01           O  
ATOM    974  H   ASP A  64      26.109  14.894 -39.591  1.00  1.01           H  
ATOM    975  HA  ASP A  64      26.501  14.496 -36.786  1.00  1.01           H  
ATOM    976 1HB  ASP A  64      27.176  12.195 -37.543  1.00  1.01           H  
ATOM    977 2HB  ASP A  64      25.659  12.749 -38.246  1.00  1.01           H  
ATOM    978  N   LYS A  65      29.176  14.991 -38.552  1.00  0.91           N  
ATOM    979  CA  LYS A  65      30.583  15.336 -38.637  1.00  0.91           C  
ATOM    980  C   LYS A  65      30.996  16.334 -37.572  1.00  0.91           C  
ATOM    981  O   LYS A  65      30.222  17.234 -37.236  1.00  0.91           O  
ATOM    982  CB  LYS A  65      30.909  15.936 -40.008  1.00  0.91           C  
ATOM    983  CG  LYS A  65      32.372  16.307 -40.149  1.00  0.91           C  
ATOM    984  CD  LYS A  65      32.769  16.807 -41.503  1.00  0.91           C  
ATOM    985  CE  LYS A  65      34.285  17.065 -41.515  1.00  0.91           C  
ATOM    986  NZ  LYS A  65      34.676  18.241 -40.648  1.00  0.91           N  
ATOM    987  H   LYS A  65      28.608  15.018 -39.397  1.00  0.91           H  
ATOM    988  HA  LYS A  65      31.168  14.426 -38.491  1.00  0.91           H  
ATOM    989 1HB  LYS A  65      30.639  15.226 -40.793  1.00  0.91           H  
ATOM    990 2HB  LYS A  65      30.314  16.837 -40.160  1.00  0.91           H  
ATOM    991 1HG  LYS A  65      32.564  17.117 -39.479  1.00  0.91           H  
ATOM    992 2HG  LYS A  65      33.003  15.468 -39.868  1.00  0.91           H  
ATOM    993 1HD  LYS A  65      32.512  16.072 -42.268  1.00  0.91           H  
ATOM    994 2HD  LYS A  65      32.245  17.738 -41.716  1.00  0.91           H  
ATOM    995 1HE  LYS A  65      34.795  16.177 -41.146  1.00  0.91           H  
ATOM    996 2HE  LYS A  65      34.609  17.260 -42.536  1.00  0.91           H  
ATOM    997 1HZ  LYS A  65      35.712  18.375 -40.686  1.00  0.91           H  
ATOM    998 2HZ  LYS A  65      34.226  19.069 -40.990  1.00  0.91           H  
ATOM    999 3HZ  LYS A  65      34.393  18.101 -39.640  1.00  0.91           H  
ATOM   1000  N   LEU A  66      32.180  16.147 -36.993  1.00  0.83           N  
ATOM   1001  CA  LEU A  66      32.663  17.112 -36.020  1.00  0.83           C  
ATOM   1002  C   LEU A  66      33.257  18.344 -36.690  1.00  0.83           C  
ATOM   1003  O   LEU A  66      33.810  18.233 -37.797  1.00  0.83           O  
ATOM   1004  CB  LEU A  66      33.701  16.521 -35.091  1.00  0.83           C  
ATOM   1005  CG  LEU A  66      33.244  15.408 -34.275  1.00  0.83           C  
ATOM   1006  CD1 LEU A  66      34.355  15.045 -33.333  1.00  0.83           C  
ATOM   1007  CD2 LEU A  66      31.974  15.816 -33.601  1.00  0.83           C  
ATOM   1008  H   LEU A  66      32.759  15.362 -37.260  1.00  0.83           H  
ATOM   1009  HA  LEU A  66      31.829  17.392 -35.418  1.00  0.83           H  
ATOM   1010 1HB  LEU A  66      34.541  16.167 -35.689  1.00  0.83           H  
ATOM   1011 2HB  LEU A  66      34.075  17.293 -34.425  1.00  0.83           H  
ATOM   1012  HG  LEU A  66      33.046  14.534 -34.895  1.00  0.83           H  
ATOM   1013 1HD1 LEU A  66      34.052  14.246 -32.724  1.00  0.83           H  
ATOM   1014 2HD1 LEU A  66      35.247  14.762 -33.892  1.00  0.83           H  
ATOM   1015 3HD1 LEU A  66      34.578  15.892 -32.711  1.00  0.83           H  
ATOM   1016 1HD2 LEU A  66      31.608  15.004 -32.973  1.00  0.83           H  
ATOM   1017 2HD2 LEU A  66      32.160  16.690 -33.005  1.00  0.83           H  
ATOM   1018 3HD2 LEU A  66      31.224  16.051 -34.354  1.00  0.83           H  
ATOM   1019  N   PRO A  67      33.180  19.527 -36.056  1.00  0.76           N  
ATOM   1020  CA  PRO A  67      33.814  20.726 -36.492  1.00  0.76           C  
ATOM   1021  C   PRO A  67      35.287  20.511 -36.253  1.00  0.76           C  
ATOM   1022  O   PRO A  67      35.646  19.652 -35.457  1.00  0.76           O  
ATOM   1023  CB  PRO A  67      33.183  21.794 -35.587  1.00  0.76           C  
ATOM   1024  CG  PRO A  67      32.815  21.078 -34.346  1.00  0.76           C  
ATOM   1025  CD  PRO A  67      32.383  19.722 -34.822  1.00  0.76           C  
ATOM   1026  HA  PRO A  67      33.602  20.882 -37.556  1.00  0.76           H  
ATOM   1027 1HB  PRO A  67      33.857  22.613 -35.463  1.00  0.76           H  
ATOM   1028 2HB  PRO A  67      32.293  22.211 -36.082  1.00  0.76           H  
ATOM   1029 1HG  PRO A  67      33.657  21.064 -33.662  1.00  0.76           H  
ATOM   1030 2HG  PRO A  67      32.009  21.611 -33.834  1.00  0.76           H  
ATOM   1031 1HD  PRO A  67      32.557  18.977 -34.043  1.00  0.76           H  
ATOM   1032 2HD  PRO A  67      31.354  19.835 -35.092  1.00  0.76           H  
ATOM   1033  N   GLU A  68      36.128  21.241 -36.944  1.00  0.71           N  
ATOM   1034  CA  GLU A  68      37.557  21.107 -36.728  1.00  0.71           C  
ATOM   1035  C   GLU A  68      38.182  22.372 -36.186  1.00  0.71           C  
ATOM   1036  O   GLU A  68      37.731  23.484 -36.484  1.00  0.71           O  
ATOM   1037  CB  GLU A  68      38.225  20.697 -38.031  1.00  0.71           C  
ATOM   1038  CG  GLU A  68      37.768  19.317 -38.526  1.00  0.71           C  
ATOM   1039  CD  GLU A  68      38.377  18.905 -39.833  1.00  0.71           C  
ATOM   1040  OE1 GLU A  68      39.584  18.857 -39.917  1.00  0.71           O  
ATOM   1041  OE2 GLU A  68      37.622  18.616 -40.754  1.00  0.71           O  
ATOM   1042  H   GLU A  68      35.773  21.884 -37.634  1.00  0.71           H  
ATOM   1043  HA  GLU A  68      37.721  20.318 -35.997  1.00  0.71           H  
ATOM   1044 1HB  GLU A  68      38.008  21.434 -38.805  1.00  0.71           H  
ATOM   1045 2HB  GLU A  68      39.306  20.670 -37.890  1.00  0.71           H  
ATOM   1046 1HG  GLU A  68      38.025  18.574 -37.770  1.00  0.71           H  
ATOM   1047 2HG  GLU A  68      36.683  19.325 -38.623  1.00  0.71           H  
ATOM   1048  N   CYS A  69      39.235  22.174 -35.399  1.00  0.67           N  
ATOM   1049  CA  CYS A  69      40.054  23.225 -34.811  1.00  0.67           C  
ATOM   1050  C   CYS A  69      41.258  23.543 -35.695  1.00  0.67           C  
ATOM   1051  O   CYS A  69      41.620  22.751 -36.568  1.00  0.67           O  
ATOM   1052  CB  CYS A  69      40.568  22.811 -33.419  1.00  0.67           C  
ATOM   1053  SG  CYS A  69      39.289  22.584 -32.141  1.00  0.67           S  
ATOM   1054  H   CYS A  69      39.495  21.216 -35.205  1.00  0.67           H  
ATOM   1055  HA  CYS A  69      39.450  24.111 -34.715  1.00  0.67           H  
ATOM   1056 1HB  CYS A  69      41.122  21.873 -33.501  1.00  0.67           H  
ATOM   1057 2HB  CYS A  69      41.266  23.560 -33.061  1.00  0.67           H  
ATOM   1058  N   GLY A  70      41.880  24.695 -35.483  1.00  0.66           N  
ATOM   1059  CA  GLY A  70      43.113  25.025 -36.207  1.00  0.66           C  
ATOM   1060  C   GLY A  70      43.919  26.074 -35.464  1.00  0.66           C  
ATOM   1061  O   GLY A  70      43.374  26.907 -34.753  1.00  0.66           O  
ATOM   1062  H   GLY A  70      41.471  25.347 -34.818  1.00  0.66           H  
ATOM   1063 1HA  GLY A  70      43.714  24.125 -36.335  1.00  0.66           H  
ATOM   1064 2HA  GLY A  70      42.869  25.392 -37.198  1.00  0.66           H  
ATOM   1065  N   ALA A  71      45.236  26.025 -35.619  1.00  0.68           N  
ATOM   1066  CA  ALA A  71      46.107  26.928 -34.872  1.00  0.68           C  
ATOM   1067  C   ALA A  71      45.898  28.389 -35.200  1.00  0.68           C  
ATOM   1068  O   ALA A  71      45.700  28.757 -36.359  1.00  0.68           O  
ATOM   1069  CB  ALA A  71      47.557  26.570 -35.123  1.00  0.68           C  
ATOM   1070  H   ALA A  71      45.643  25.338 -36.236  1.00  0.68           H  
ATOM   1071  HA  ALA A  71      45.903  26.792 -33.818  1.00  0.68           H  
ATOM   1072 1HB  ALA A  71      48.194  27.224 -34.519  1.00  0.68           H  
ATOM   1073 2HB  ALA A  71      47.732  25.534 -34.839  1.00  0.68           H  
ATOM   1074 3HB  ALA A  71      47.790  26.705 -36.175  1.00  0.68           H  
ATOM   1075  N   VAL A  72      46.011  29.213 -34.162  1.00  0.73           N  
ATOM   1076  CA  VAL A  72      45.997  30.662 -34.287  1.00  0.73           C  
ATOM   1077  C   VAL A  72      47.309  31.223 -33.769  1.00  0.73           C  
ATOM   1078  O   VAL A  72      47.633  32.390 -33.993  1.00  0.73           O  
ATOM   1079  CB  VAL A  72      44.820  31.300 -33.539  1.00  0.73           C  
ATOM   1080  CG1 VAL A  72      43.556  30.808 -34.116  1.00  0.73           C  
ATOM   1081  CG2 VAL A  72      44.873  30.966 -32.085  1.00  0.73           C  
ATOM   1082  H   VAL A  72      46.119  28.798 -33.245  1.00  0.73           H  
ATOM   1083  HA  VAL A  72      45.903  30.920 -35.343  1.00  0.73           H  
ATOM   1084  HB  VAL A  72      44.860  32.380 -33.672  1.00  0.73           H  
ATOM   1085 1HG1 VAL A  72      42.738  31.282 -33.598  1.00  0.73           H  
ATOM   1086 2HG1 VAL A  72      43.522  31.060 -35.175  1.00  0.73           H  
ATOM   1087 3HG1 VAL A  72      43.496  29.727 -33.996  1.00  0.73           H  
ATOM   1088 1HG2 VAL A  72      44.032  31.424 -31.568  1.00  0.73           H  
ATOM   1089 2HG2 VAL A  72      44.810  29.916 -31.995  1.00  0.73           H  
ATOM   1090 3HG2 VAL A  72      45.806  31.324 -31.649  1.00  0.73           H  
ATOM   1091  N   GLY A  73      48.100  30.363 -33.129  1.00  0.82           N  
ATOM   1092  CA  GLY A  73      49.392  30.798 -32.628  1.00  0.82           C  
ATOM   1093  C   GLY A  73      50.236  29.658 -32.080  1.00  0.82           C  
ATOM   1094  O   GLY A  73      49.801  28.510 -32.011  1.00  0.82           O  
ATOM   1095  H   GLY A  73      47.758  29.425 -32.934  1.00  0.82           H  
ATOM   1096 1HA  GLY A  73      49.936  31.297 -33.430  1.00  0.82           H  
ATOM   1097 2HA  GLY A  73      49.239  31.539 -31.845  1.00  0.82           H  
ATOM   1098  N   LYS A  74      51.473  29.994 -31.730  1.00  0.98           N  
ATOM   1099  CA  LYS A  74      52.456  29.047 -31.219  1.00  0.98           C  
ATOM   1100  C   LYS A  74      52.282  28.747 -29.720  1.00  0.98           C  
ATOM   1101  O   LYS A  74      52.188  29.688 -28.933  1.00  0.98           O  
ATOM   1102  CB  LYS A  74      53.857  29.608 -31.462  1.00  0.98           C  
ATOM   1103  CG  LYS A  74      55.000  28.697 -31.057  1.00  0.98           C  
ATOM   1104  CD  LYS A  74      56.342  29.331 -31.409  1.00  0.98           C  
ATOM   1105  CE  LYS A  74      57.506  28.454 -30.986  1.00  0.98           C  
ATOM   1106  NZ  LYS A  74      58.822  29.071 -31.343  1.00  0.98           N  
ATOM   1107  H   LYS A  74      51.747  30.964 -31.823  1.00  0.98           H  
ATOM   1108  HA  LYS A  74      52.369  28.147 -31.812  1.00  0.98           H  
ATOM   1109 1HB  LYS A  74      53.976  29.839 -32.519  1.00  0.98           H  
ATOM   1110 2HB  LYS A  74      53.973  30.543 -30.908  1.00  0.98           H  
ATOM   1111 1HG  LYS A  74      54.961  28.517 -29.980  1.00  0.98           H  
ATOM   1112 2HG  LYS A  74      54.906  27.741 -31.568  1.00  0.98           H  
ATOM   1113 1HD  LYS A  74      56.394  29.503 -32.486  1.00  0.98           H  
ATOM   1114 2HD  LYS A  74      56.424  30.292 -30.902  1.00  0.98           H  
ATOM   1115 1HE  LYS A  74      57.463  28.304 -29.906  1.00  0.98           H  
ATOM   1116 2HE  LYS A  74      57.422  27.484 -31.478  1.00  0.98           H  
ATOM   1117 1HZ  LYS A  74      59.574  28.463 -31.047  1.00  0.98           H  
ATOM   1118 2HZ  LYS A  74      58.873  29.203 -32.344  1.00  0.98           H  
ATOM   1119 3HZ  LYS A  74      58.912  29.965 -30.881  1.00  0.98           H  
ATOM   1120  N   PRO A  75      52.213  27.469 -29.298  1.00  1.21           N  
ATOM   1121  CA  PRO A  75      52.161  27.045 -27.913  1.00  1.21           C  
ATOM   1122  C   PRO A  75      53.345  27.551 -27.123  1.00  1.21           C  
ATOM   1123  O   PRO A  75      54.471  27.562 -27.621  1.00  1.21           O  
ATOM   1124  CB  PRO A  75      52.191  25.519 -28.018  1.00  1.21           C  
ATOM   1125  CG  PRO A  75      51.606  25.224 -29.374  1.00  1.21           C  
ATOM   1126  CD  PRO A  75      52.068  26.358 -30.261  1.00  1.21           C  
ATOM   1127  HA  PRO A  75      51.230  27.387 -27.467  1.00  1.21           H  
ATOM   1128 1HB  PRO A  75      53.227  25.153 -27.906  1.00  1.21           H  
ATOM   1129 2HB  PRO A  75      51.606  25.076 -27.198  1.00  1.21           H  
ATOM   1130 1HG  PRO A  75      51.950  24.240 -29.728  1.00  1.21           H  
ATOM   1131 2HG  PRO A  75      50.504  25.167 -29.305  1.00  1.21           H  
ATOM   1132 1HD  PRO A  75      53.022  26.119 -30.750  1.00  1.21           H  
ATOM   1133 2HD  PRO A  75      51.245  26.552 -30.974  1.00  1.21           H  
ATOM   1134  N   LYS A  76      53.107  27.888 -25.860  1.00  1.57           N  
ATOM   1135  CA  LYS A  76      54.155  28.347 -24.950  1.00  1.57           C  
ATOM   1136  C   LYS A  76      55.246  27.299 -24.700  1.00  1.57           C  
ATOM   1137  O   LYS A  76      56.349  27.631 -24.265  1.00  1.57           O  
ATOM   1138  CB  LYS A  76      53.535  28.782 -23.622  1.00  1.57           C  
ATOM   1139  CG  LYS A  76      52.912  27.648 -22.806  1.00  1.57           C  
ATOM   1140  CD  LYS A  76      52.267  28.180 -21.529  1.00  1.57           C  
ATOM   1141  CE  LYS A  76      51.668  27.058 -20.695  1.00  1.57           C  
ATOM   1142  NZ  LYS A  76      51.011  27.575 -19.463  1.00  1.57           N  
ATOM   1143  H   LYS A  76      52.153  27.857 -25.519  1.00  1.57           H  
ATOM   1144  HA  LYS A  76      54.635  29.216 -25.403  1.00  1.57           H  
ATOM   1145 1HB  LYS A  76      54.301  29.249 -23.004  1.00  1.57           H  
ATOM   1146 2HB  LYS A  76      52.765  29.527 -23.807  1.00  1.57           H  
ATOM   1147 1HG  LYS A  76      52.154  27.142 -23.406  1.00  1.57           H  
ATOM   1148 2HG  LYS A  76      53.680  26.926 -22.534  1.00  1.57           H  
ATOM   1149 1HD  LYS A  76      53.017  28.703 -20.935  1.00  1.57           H  
ATOM   1150 2HD  LYS A  76      51.476  28.885 -21.790  1.00  1.57           H  
ATOM   1151 1HE  LYS A  76      50.929  26.526 -21.293  1.00  1.57           H  
ATOM   1152 2HE  LYS A  76      52.458  26.363 -20.410  1.00  1.57           H  
ATOM   1153 1HZ  LYS A  76      50.625  26.805 -18.937  1.00  1.57           H  
ATOM   1154 2HZ  LYS A  76      51.692  28.063 -18.898  1.00  1.57           H  
ATOM   1155 3HZ  LYS A  76      50.270  28.212 -19.721  1.00  1.57           H  
ATOM   1156  N   ASN A  77      54.922  26.034 -24.957  1.00  2.09           N  
ATOM   1157  CA  ASN A  77      55.855  24.940 -24.759  1.00  2.09           C  
ATOM   1158  C   ASN A  77      55.773  23.925 -25.900  1.00  2.09           C  
ATOM   1159  O   ASN A  77      55.022  22.958 -25.803  1.00  2.09           O  
ATOM   1160  CB  ASN A  77      55.598  24.238 -23.443  1.00  2.09           C  
ATOM   1161  CG  ASN A  77      56.625  23.152 -23.142  1.00  2.09           C  
ATOM   1162  OD1 ASN A  77      57.233  22.521 -24.030  1.00  2.09           O  
ATOM   1163  ND2 ASN A  77      56.829  22.918 -21.867  1.00  2.09           N  
ATOM   1164  H   ASN A  77      54.000  25.843 -25.316  1.00  2.09           H  
ATOM   1165  HA  ASN A  77      56.855  25.351 -24.700  1.00  2.09           H  
ATOM   1166 1HB  ASN A  77      55.616  24.972 -22.634  1.00  2.09           H  
ATOM   1167 2HB  ASN A  77      54.605  23.792 -23.457  1.00  2.09           H  
ATOM   1168 1HD2 ASN A  77      57.487  22.219 -21.585  1.00  2.09           H  
ATOM   1169 2HD2 ASN A  77      56.328  23.439 -21.176  1.00  2.09           H  
ATOM   1170  N   PRO A  78      56.551  24.101 -26.981  1.00  2.84           N  
ATOM   1171  CA  PRO A  78      56.595  23.262 -28.168  1.00  2.84           C  
ATOM   1172  C   PRO A  78      57.526  22.055 -27.989  1.00  2.84           C  
ATOM   1173  O   PRO A  78      57.942  21.429 -28.968  1.00  2.84           O  
ATOM   1174  CB  PRO A  78      57.131  24.234 -29.217  1.00  2.84           C  
ATOM   1175  CG  PRO A  78      58.094  25.096 -28.442  1.00  2.84           C  
ATOM   1176  CD  PRO A  78      57.448  25.277 -27.070  1.00  2.84           C  
ATOM   1177  HA  PRO A  78      55.575  22.934 -28.415  1.00  2.84           H  
ATOM   1178 1HB  PRO A  78      57.616  23.675 -30.030  1.00  2.84           H  
ATOM   1179 2HB  PRO A  78      56.300  24.808 -29.660  1.00  2.84           H  
ATOM   1180 1HG  PRO A  78      59.073  24.587 -28.375  1.00  2.84           H  
ATOM   1181 2HG  PRO A  78      58.261  26.045 -28.960  1.00  2.84           H  
ATOM   1182 1HD  PRO A  78      58.247  25.230 -26.319  1.00  2.84           H  
ATOM   1183 2HD  PRO A  78      56.873  26.222 -27.030  1.00  2.84           H  
ATOM   1184  N   ALA A  79      57.893  21.755 -26.741  1.00  3.95           N  
ATOM   1185  CA  ALA A  79      58.839  20.696 -26.421  1.00  3.95           C  
ATOM   1186  C   ALA A  79      60.138  20.858 -27.208  1.00  3.95           C  
ATOM   1187  O   ALA A  79      60.747  21.930 -27.195  1.00  3.95           O  
ATOM   1188  CB  ALA A  79      58.208  19.333 -26.685  1.00  3.95           C  
ATOM   1189  H   ALA A  79      57.506  22.258 -25.946  1.00  3.95           H  
ATOM   1190  HA  ALA A  79      59.076  20.771 -25.359  1.00  3.95           H  
ATOM   1191 1HB  ALA A  79      58.901  18.543 -26.399  1.00  3.95           H  
ATOM   1192 2HB  ALA A  79      57.300  19.243 -26.090  1.00  3.95           H  
ATOM   1193 3HB  ALA A  79      57.957  19.233 -27.740  1.00  3.95           H  
ATOM   1194  N   ASN A  80      60.587  19.785 -27.854  1.00  5.56           N  
ATOM   1195  CA  ASN A  80      61.833  19.803 -28.601  1.00  5.56           C  
ATOM   1196  C   ASN A  80      61.779  18.859 -29.800  1.00  5.56           C  
ATOM   1197  O   ASN A  80      61.873  17.649 -29.610  1.00  5.56           O  
ATOM   1198  CB  ASN A  80      62.992  19.396 -27.714  1.00  5.56           C  
ATOM   1199  CG  ASN A  80      64.328  19.518 -28.411  1.00  5.56           C  
ATOM   1200  OD1 ASN A  80      64.605  20.518 -29.084  1.00  5.56           O  
ATOM   1201  ND2 ASN A  80      65.160  18.516 -28.263  1.00  5.56           N  
ATOM   1202  H   ASN A  80      60.047  18.935 -27.838  1.00  5.56           H  
ATOM   1203  HA  ASN A  80      62.020  20.819 -28.940  1.00  5.56           H  
ATOM   1204 1HB  ASN A  80      63.002  20.025 -26.822  1.00  5.56           H  
ATOM   1205 2HB  ASN A  80      62.856  18.365 -27.389  1.00  5.56           H  
ATOM   1206 1HD2 ASN A  80      66.057  18.542 -28.705  1.00  5.56           H  
ATOM   1207 2HD2 ASN A  80      64.895  17.725 -27.714  1.00  5.56           H  
ATOM   1208  N   PRO A  81      61.535  19.347 -31.022  1.00  7.82           N  
ATOM   1209  CA  PRO A  81      61.506  18.551 -32.236  1.00  7.82           C  
ATOM   1210  C   PRO A  81      62.843  17.834 -32.392  1.00  7.82           C  
ATOM   1211  O   PRO A  81      63.892  18.419 -32.120  1.00  7.82           O  
ATOM   1212  CB  PRO A  81      61.288  19.611 -33.323  1.00  7.82           C  
ATOM   1213  CG  PRO A  81      60.572  20.747 -32.602  1.00  7.82           C  
ATOM   1214  CD  PRO A  81      61.179  20.765 -31.211  1.00  7.82           C  
ATOM   1215  HA  PRO A  81      60.675  17.833 -32.191  1.00  7.82           H  
ATOM   1216 1HB  PRO A  81      62.256  19.915 -33.750  1.00  7.82           H  
ATOM   1217 2HB  PRO A  81      60.695  19.186 -34.147  1.00  7.82           H  
ATOM   1218 1HG  PRO A  81      60.720  21.695 -33.141  1.00  7.82           H  
ATOM   1219 2HG  PRO A  81      59.487  20.560 -32.582  1.00  7.82           H  
ATOM   1220 1HD  PRO A  81      62.079  21.399 -31.184  1.00  7.82           H  
ATOM   1221 2HD  PRO A  81      60.403  21.088 -30.484  1.00  7.82           H  
ATOM   1222  N   VAL A  82      62.811  16.592 -32.864  1.00 10.78           N  
ATOM   1223  CA  VAL A  82      64.037  15.817 -33.047  1.00 10.78           C  
ATOM   1224  C   VAL A  82      64.212  15.331 -34.480  1.00 10.78           C  
ATOM   1225  O   VAL A  82      63.267  14.805 -35.082  1.00 10.78           O  
ATOM   1226  CB  VAL A  82      64.063  14.614 -32.079  1.00 10.78           C  
ATOM   1227  CG1 VAL A  82      65.316  13.771 -32.314  1.00 10.78           C  
ATOM   1228  CG2 VAL A  82      64.036  15.128 -30.639  1.00 10.78           C  
ATOM   1229  H   VAL A  82      61.923  16.165 -33.081  1.00 10.78           H  
ATOM   1230  HA  VAL A  82      64.886  16.456 -32.806  1.00 10.78           H  
ATOM   1231  HB  VAL A  82      63.196  13.981 -32.260  1.00 10.78           H  
ATOM   1232 1HG1 VAL A  82      65.318  12.927 -31.626  1.00 10.78           H  
ATOM   1233 2HG1 VAL A  82      65.326  13.397 -33.339  1.00 10.78           H  
ATOM   1234 3HG1 VAL A  82      66.203  14.380 -32.144  1.00 10.78           H  
ATOM   1235 1HG2 VAL A  82      64.051  14.285 -29.951  1.00 10.78           H  
ATOM   1236 2HG2 VAL A  82      64.906  15.761 -30.459  1.00 10.78           H  
ATOM   1237 3HG2 VAL A  82      63.134  15.704 -30.473  1.00 10.78           H  
ATOM   1238  N   GLN A  83      65.419  15.539 -35.006  1.00 14.28           N  
ATOM   1239  CA  GLN A  83      65.822  15.121 -36.345  1.00 14.28           C  
ATOM   1240  C   GLN A  83      67.226  14.531 -36.284  1.00 14.28           C  
ATOM   1241  O   GLN A  83      67.387  13.374 -35.896  1.00 14.28           O  
ATOM   1242  OXT GLN A  83      68.177  15.311 -36.257  1.00 14.28           O  
ATOM   1243  CB  GLN A  83      65.790  16.296 -37.341  1.00 14.28           C  
ATOM   1244  CG  GLN A  83      64.400  16.861 -37.627  1.00 14.28           C  
ATOM   1245  CD  GLN A  83      63.573  15.937 -38.531  1.00 14.28           C  
ATOM   1246  OE1 GLN A  83      63.583  16.079 -39.762  1.00 14.28           O  
ATOM   1247  NE2 GLN A  83      62.882  14.977 -37.926  1.00 14.28           N  
ATOM   1248  H   GLN A  83      66.105  16.002 -34.427  1.00 14.28           H  
ATOM   1249  HA  GLN A  83      65.142  14.344 -36.693  1.00 14.28           H  
ATOM   1250 1HB  GLN A  83      66.412  17.108 -36.964  1.00 14.28           H  
ATOM   1251 2HB  GLN A  83      66.218  15.974 -38.290  1.00 14.28           H  
ATOM   1252 1HG  GLN A  83      63.858  17.011 -36.700  1.00 14.28           H  
ATOM   1253 2HG  GLN A  83      64.517  17.815 -38.140  1.00 14.28           H  
ATOM   1254 1HE2 GLN A  83      62.334  14.336 -38.460  1.00 14.28           H  
ATOM   1255 2HE2 GLN A  83      62.934  14.880 -36.910  1.00 14.28           H  
ENDMDL

REMARK ID 691753 DOMAINID 682875 MODEL 3 Alpha Haptoglobin
MODEL     3
ATOM      1  N   VAL A   1       0.678  -0.070  -1.068  1.00 13.97           N  
ATOM      2  CA  VAL A   1       1.848   0.310  -0.288  1.00 13.97           C  
ATOM      3  C   VAL A   1       1.763   1.750   0.192  1.00 13.97           C  
ATOM      4  O   VAL A   1       2.738   2.504   0.113  1.00 13.97           O  
ATOM      5  CB  VAL A   1       3.133   0.134  -1.113  1.00 13.97           C  
ATOM      6  CG1 VAL A   1       3.315  -1.328  -1.492  1.00 13.97           C  
ATOM      7  CG2 VAL A   1       3.053   1.009  -2.352  1.00 13.97           C  
ATOM      8 1H   VAL A   1       0.976  -0.594  -1.879  1.00 13.97           H  
ATOM      9 2H   VAL A   1       0.063  -0.642  -0.509  1.00 13.97           H  
ATOM     10 3H   VAL A   1       0.193   0.763  -1.370  1.00 13.97           H  
ATOM     11  HA  VAL A   1       1.907  -0.339   0.588  1.00 13.97           H  
ATOM     12  HB  VAL A   1       3.992   0.432  -0.505  1.00 13.97           H  
ATOM     13 1HG1 VAL A   1       4.235  -1.444  -2.067  1.00 13.97           H  
ATOM     14 2HG1 VAL A   1       3.375  -1.930  -0.585  1.00 13.97           H  
ATOM     15 3HG1 VAL A   1       2.468  -1.657  -2.094  1.00 13.97           H  
ATOM     16 1HG2 VAL A   1       3.966   0.898  -2.935  1.00 13.97           H  
ATOM     17 2HG2 VAL A   1       2.197   0.707  -2.956  1.00 13.97           H  
ATOM     18 3HG2 VAL A   1       2.937   2.050  -2.052  1.00 13.97           H  
ATOM     19  N   ASN A   2       0.599   2.179   0.678  1.00 13.75           N  
ATOM     20  CA  ASN A   2       0.540   3.565   1.125  1.00 13.75           C  
ATOM     21  C   ASN A   2       1.082   3.683   2.530  1.00 13.75           C  
ATOM     22  O   ASN A   2       0.343   3.749   3.517  1.00 13.75           O  
ATOM     23  CB  ASN A   2      -0.847   4.147   1.062  1.00 13.75           C  
ATOM     24  CG  ASN A   2      -0.810   5.632   1.368  1.00 13.75           C  
ATOM     25  OD1 ASN A   2       0.175   6.156   1.948  1.00 13.75           O  
ATOM     26  ND2 ASN A   2      -1.861   6.328   0.990  1.00 13.75           N  
ATOM     27  H   ASN A   2      -0.208   1.584   0.775  1.00 13.75           H  
ATOM     28  HA  ASN A   2       1.182   4.168   0.481  1.00 13.75           H  
ATOM     29 1HB  ASN A   2      -1.273   3.994   0.069  1.00 13.75           H  
ATOM     30 2HB  ASN A   2      -1.492   3.648   1.785  1.00 13.75           H  
ATOM     31 1HD2 ASN A   2      -1.900   7.314   1.161  1.00 13.75           H  
ATOM     32 2HD2 ASN A   2      -2.623   5.872   0.530  1.00 13.75           H  
ATOM     33  N   ASP A   3       2.387   3.826   2.592  1.00 13.47           N  
ATOM     34  CA  ASP A   3       3.117   3.828   3.841  1.00 13.47           C  
ATOM     35  C   ASP A   3       2.992   5.151   4.584  1.00 13.47           C  
ATOM     36  O   ASP A   3       3.465   5.282   5.712  1.00 13.47           O  
ATOM     37  CB  ASP A   3       4.574   3.469   3.583  1.00 13.47           C  
ATOM     38  CG  ASP A   3       4.733   1.995   3.154  1.00 13.47           C  
ATOM     39  OD1 ASP A   3       3.887   1.190   3.492  1.00 13.47           O  
ATOM     40  OD2 ASP A   3       5.697   1.694   2.497  1.00 13.47           O  
ATOM     41  H   ASP A   3       2.885   3.790   1.703  1.00 13.47           H  
ATOM     42  HA  ASP A   3       2.695   3.049   4.477  1.00 13.47           H  
ATOM     43 1HB  ASP A   3       4.974   4.110   2.796  1.00 13.47           H  
ATOM     44 2HB  ASP A   3       5.160   3.643   4.483  1.00 13.47           H  
ATOM     45  N   SER A   4       2.308   6.147   3.994  1.00 13.11           N  
ATOM     46  CA  SER A   4       2.132   7.409   4.707  1.00 13.11           C  
ATOM     47  C   SER A   4       1.125   7.171   5.835  1.00 13.11           C  
ATOM     48  O   SER A   4       1.037   7.941   6.793  1.00 13.11           O  
ATOM     49  CB  SER A   4       1.671   8.542   3.793  1.00 13.11           C  
ATOM     50  OG  SER A   4       0.350   8.375   3.353  1.00 13.11           O  
ATOM     51  H   SER A   4       1.861   6.017   3.085  1.00 13.11           H  
ATOM     52  HA  SER A   4       3.084   7.699   5.152  1.00 13.11           H  
ATOM     53 1HB  SER A   4       1.760   9.488   4.324  1.00 13.11           H  
ATOM     54 2HB  SER A   4       2.333   8.593   2.930  1.00 13.11           H  
ATOM     55  HG  SER A   4       0.333   7.560   2.834  1.00 13.11           H  
ATOM     56  N   GLY A   5       0.424   6.028   5.771  1.00 12.63           N  
ATOM     57  CA  GLY A   5      -0.545   5.643   6.774  1.00 12.63           C  
ATOM     58  C   GLY A   5       0.144   5.165   8.051  1.00 12.63           C  
ATOM     59  O   GLY A   5      -0.522   4.881   9.045  1.00 12.63           O  
ATOM     60  H   GLY A   5       0.542   5.399   4.974  1.00 12.63           H  
ATOM     61 1HA  GLY A   5      -1.195   6.488   6.996  1.00 12.63           H  
ATOM     62 2HA  GLY A   5      -1.173   4.846   6.376  1.00 12.63           H  
ATOM     63  N   ASN A   6       1.485   5.097   8.038  1.00 11.99           N  
ATOM     64  CA  ASN A   6       2.233   4.695   9.212  1.00 11.99           C  
ATOM     65  C   ASN A   6       2.639   5.929  10.025  1.00 11.99           C  
ATOM     66  O   ASN A   6       3.345   5.822  11.026  1.00 11.99           O  
ATOM     67  CB  ASN A   6       3.463   3.905   8.812  1.00 11.99           C  
ATOM     68  CG  ASN A   6       3.131   2.577   8.188  1.00 11.99           C  
ATOM     69  OD1 ASN A   6       2.163   1.903   8.563  1.00 11.99           O  
ATOM     70  ND2 ASN A   6       3.933   2.186   7.235  1.00 11.99           N  
ATOM     71  H   ASN A   6       2.013   5.318   7.194  1.00 11.99           H  
ATOM     72  HA  ASN A   6       1.596   4.078   9.846  1.00 11.99           H  
ATOM     73 1HB  ASN A   6       4.051   4.489   8.103  1.00 11.99           H  
ATOM     74 2HB  ASN A   6       4.085   3.736   9.689  1.00 11.99           H  
ATOM     75 1HD2 ASN A   6       3.776   1.313   6.765  1.00 11.99           H  
ATOM     76 2HD2 ASN A   6       4.708   2.764   6.975  1.00 11.99           H  
ATOM     77  N   ASP A   7       2.204   7.118   9.595  1.00 11.23           N  
ATOM     78  CA  ASP A   7       2.481   8.341  10.343  1.00 11.23           C  
ATOM     79  C   ASP A   7       1.715   8.288  11.672  1.00 11.23           C  
ATOM     80  O   ASP A   7       0.505   8.053  11.680  1.00 11.23           O  
ATOM     81  CB  ASP A   7       2.079   9.569   9.510  1.00 11.23           C  
ATOM     82  CG  ASP A   7       2.482  10.920  10.120  1.00 11.23           C  
ATOM     83  OD1 ASP A   7       3.655  11.227  10.101  1.00 11.23           O  
ATOM     84  OD2 ASP A   7       1.618  11.643  10.568  1.00 11.23           O  
ATOM     85  H   ASP A   7       1.659   7.192   8.734  1.00 11.23           H  
ATOM     86  HA  ASP A   7       3.548   8.392  10.557  1.00 11.23           H  
ATOM     87 1HB  ASP A   7       2.529   9.489   8.517  1.00 11.23           H  
ATOM     88 2HB  ASP A   7       0.998   9.561   9.364  1.00 11.23           H  
ATOM     89  N   VAL A   8       2.404   8.503  12.793  1.00 10.37           N  
ATOM     90  CA  VAL A   8       1.736   8.441  14.093  1.00 10.37           C  
ATOM     91  C   VAL A   8       1.711   9.772  14.824  1.00 10.37           C  
ATOM     92  O   VAL A   8       2.746  10.390  15.071  1.00 10.37           O  
ATOM     93  CB  VAL A   8       2.400   7.393  15.008  1.00 10.37           C  
ATOM     94  CG1 VAL A   8       1.727   7.393  16.361  1.00 10.37           C  
ATOM     95  CG2 VAL A   8       2.282   6.018  14.377  1.00 10.37           C  
ATOM     96  H   VAL A   8       3.393   8.699  12.737  1.00 10.37           H  
ATOM     97  HA  VAL A   8       0.705   8.130  13.928  1.00 10.37           H  
ATOM     98  HB  VAL A   8       3.450   7.649  15.152  1.00 10.37           H  
ATOM     99 1HG1 VAL A   8       2.204   6.654  17.003  1.00 10.37           H  
ATOM    100 2HG1 VAL A   8       1.821   8.373  16.806  1.00 10.37           H  
ATOM    101 3HG1 VAL A   8       0.671   7.141  16.238  1.00 10.37           H  
ATOM    102 1HG2 VAL A   8       2.751   5.279  15.023  1.00 10.37           H  
ATOM    103 2HG2 VAL A   8       1.229   5.768  14.240  1.00 10.37           H  
ATOM    104 3HG2 VAL A   8       2.778   6.017  13.415  1.00 10.37           H  
ATOM    105  N   THR A   9       0.502  10.178  15.203  1.00  9.45           N  
ATOM    106  CA  THR A   9       0.268  11.407  15.942  1.00  9.45           C  
ATOM    107  C   THR A   9      -0.320  11.092  17.318  1.00  9.45           C  
ATOM    108  O   THR A   9      -0.509  11.974  18.153  1.00  9.45           O  
ATOM    109  CB  THR A   9      -0.654  12.345  15.142  1.00  9.45           C  
ATOM    110  OG1 THR A   9      -1.918  11.703  14.904  1.00  9.45           O  
ATOM    111  CG2 THR A   9      -0.004  12.680  13.797  1.00  9.45           C  
ATOM    112  H   THR A   9      -0.295   9.614  14.936  1.00  9.45           H  
ATOM    113  HA  THR A   9       1.222  11.914  16.093  1.00  9.45           H  
ATOM    114  HB  THR A   9      -0.817  13.264  15.706  1.00  9.45           H  
ATOM    115  HG1 THR A   9      -2.376  11.557  15.739  1.00  9.45           H  
ATOM    116 1HG2 THR A   9      -0.656  13.345  13.233  1.00  9.45           H  
ATOM    117 2HG2 THR A   9       0.955  13.170  13.966  1.00  9.45           H  
ATOM    118 3HG2 THR A   9       0.158  11.766  13.220  1.00  9.45           H  
ATOM    119  N   ASP A  10      -0.561   9.803  17.567  1.00  8.46           N  
ATOM    120  CA  ASP A  10      -1.145   9.304  18.820  1.00  8.46           C  
ATOM    121  C   ASP A  10      -0.252   9.669  19.997  1.00  8.46           C  
ATOM    122  O   ASP A  10      -0.708   9.919  21.110  1.00  8.46           O  
ATOM    123  CB  ASP A  10      -1.296   7.788  18.756  1.00  8.46           C  
ATOM    124  CG  ASP A  10      -2.368   7.336  17.775  1.00  8.46           C  
ATOM    125  OD1 ASP A  10      -3.155   8.150  17.346  1.00  8.46           O  
ATOM    126  OD2 ASP A  10      -2.367   6.180  17.436  1.00  8.46           O  
ATOM    127  H   ASP A  10      -0.347   9.139  16.841  1.00  8.46           H  
ATOM    128  HA  ASP A  10      -2.123   9.765  18.966  1.00  8.46           H  
ATOM    129 1HB  ASP A  10      -0.348   7.332  18.488  1.00  8.46           H  
ATOM    130 2HB  ASP A  10      -1.561   7.416  19.747  1.00  8.46           H  
ATOM    131  N   ILE A  11       1.040   9.747  19.709  1.00  7.34           N  
ATOM    132  CA  ILE A  11       2.094  10.089  20.645  1.00  7.34           C  
ATOM    133  C   ILE A  11       1.938  11.502  21.213  1.00  7.34           C  
ATOM    134  O   ILE A  11       2.561  11.851  22.208  1.00  7.34           O  
ATOM    135  CB  ILE A  11       3.440   9.887  19.947  1.00  7.34           C  
ATOM    136  CG1 ILE A  11       3.518  10.805  18.722  1.00  7.34           C  
ATOM    137  CG2 ILE A  11       3.599   8.437  19.560  1.00  7.34           C  
ATOM    138  CD1 ILE A  11       4.855  10.817  18.052  1.00  7.34           C  
ATOM    139  H   ILE A  11       1.309   9.540  18.760  1.00  7.34           H  
ATOM    140  HA  ILE A  11       2.047   9.390  21.483  1.00  7.34           H  
ATOM    141  HB  ILE A  11       4.248  10.170  20.626  1.00  7.34           H  
ATOM    142 1HG1 ILE A  11       2.774  10.483  17.993  1.00  7.34           H  
ATOM    143 2HG1 ILE A  11       3.286  11.823  19.025  1.00  7.34           H  
ATOM    144 1HG2 ILE A  11       4.559   8.292  19.068  1.00  7.34           H  
ATOM    145 2HG2 ILE A  11       3.553   7.822  20.460  1.00  7.34           H  
ATOM    146 3HG2 ILE A  11       2.804   8.156  18.895  1.00  7.34           H  
ATOM    147 1HD1 ILE A  11       4.820  11.488  17.192  1.00  7.34           H  
ATOM    148 2HD1 ILE A  11       5.613  11.160  18.754  1.00  7.34           H  
ATOM    149 3HD1 ILE A  11       5.097   9.811  17.713  1.00  7.34           H  
ATOM    150  N   ALA A  12       1.064  12.319  20.623  1.00  6.13           N  
ATOM    151  CA  ALA A  12       0.787  13.647  21.147  1.00  6.13           C  
ATOM    152  C   ALA A  12       0.264  13.529  22.583  1.00  6.13           C  
ATOM    153  O   ALA A  12       0.480  14.412  23.421  1.00  6.13           O  
ATOM    154  CB  ALA A  12      -0.228  14.355  20.271  1.00  6.13           C  
ATOM    155  H   ALA A  12       0.558  12.019  19.793  1.00  6.13           H  
ATOM    156  HA  ALA A  12       1.717  14.214  21.163  1.00  6.13           H  
ATOM    157 1HB  ALA A  12      -0.423  15.349  20.668  1.00  6.13           H  
ATOM    158 2HB  ALA A  12       0.161  14.435  19.257  1.00  6.13           H  
ATOM    159 3HB  ALA A  12      -1.154  13.777  20.260  1.00  6.13           H  
ATOM    160  N   ASP A  13      -0.414  12.411  22.885  1.00  4.90           N  
ATOM    161  CA  ASP A  13      -0.967  12.167  24.209  1.00  4.90           C  
ATOM    162  C   ASP A  13       0.129  12.078  25.276  1.00  4.90           C  
ATOM    163  O   ASP A  13      -0.130  12.292  26.459  1.00  4.90           O  
ATOM    164  CB  ASP A  13      -1.820  10.898  24.230  1.00  4.90           C  
ATOM    165  CG  ASP A  13      -3.177  11.048  23.507  1.00  4.90           C  
ATOM    166  OD1 ASP A  13      -3.555  12.157  23.186  1.00  4.90           O  
ATOM    167  OD2 ASP A  13      -3.823  10.045  23.297  1.00  4.90           O  
ATOM    168  H   ASP A  13      -0.535  11.686  22.175  1.00  4.90           H  
ATOM    169  HA  ASP A  13      -1.619  13.000  24.455  1.00  4.90           H  
ATOM    170 1HB  ASP A  13      -1.261  10.089  23.750  1.00  4.90           H  
ATOM    171 2HB  ASP A  13      -2.000  10.599  25.260  1.00  4.90           H  
ATOM    172  N   ASP A  14       1.370  11.784  24.871  1.00  3.78           N  
ATOM    173  CA  ASP A  14       2.484  11.667  25.803  1.00  3.78           C  
ATOM    174  C   ASP A  14       2.786  13.012  26.466  1.00  3.78           C  
ATOM    175  O   ASP A  14       3.456  13.065  27.496  1.00  3.78           O  
ATOM    176  CB  ASP A  14       3.744  11.142  25.103  1.00  3.78           C  
ATOM    177  CG  ASP A  14       3.654   9.653  24.681  1.00  3.78           C  
ATOM    178  OD1 ASP A  14       2.749   8.974  25.118  1.00  3.78           O  
ATOM    179  OD2 ASP A  14       4.497   9.217  23.929  1.00  3.78           O  
ATOM    180  H   ASP A  14       1.574  11.665  23.882  1.00  3.78           H  
ATOM    181  HA  ASP A  14       2.207  10.961  26.584  1.00  3.78           H  
ATOM    182 1HB  ASP A  14       3.947  11.748  24.223  1.00  3.78           H  
ATOM    183 2HB  ASP A  14       4.596  11.259  25.771  1.00  3.78           H  
ATOM    184  N   GLY A  15       2.323  14.111  25.854  1.00  2.86           N  
ATOM    185  CA  GLY A  15       2.541  15.443  26.393  1.00  2.86           C  
ATOM    186  C   GLY A  15       1.468  15.844  27.419  1.00  2.86           C  
ATOM    187  O   GLY A  15       1.508  16.956  27.955  1.00  2.86           O  
ATOM    188  H   GLY A  15       1.767  14.029  25.002  1.00  2.86           H  
ATOM    189 1HA  GLY A  15       3.525  15.489  26.857  1.00  2.86           H  
ATOM    190 2HA  GLY A  15       2.541  16.159  25.573  1.00  2.86           H  
ATOM    191  N   GLN A  16       0.506  14.953  27.682  1.00  2.18           N  
ATOM    192  CA  GLN A  16      -0.577  15.238  28.615  1.00  2.18           C  
ATOM    193  C   GLN A  16      -0.154  14.703  29.989  1.00  2.18           C  
ATOM    194  O   GLN A  16       0.651  13.776  30.059  1.00  2.18           O  
ATOM    195  CB  GLN A  16      -1.859  14.535  28.144  1.00  2.18           C  
ATOM    196  CG  GLN A  16      -2.268  14.880  26.732  1.00  2.18           C  
ATOM    197  CD  GLN A  16      -2.595  16.320  26.482  1.00  2.18           C  
ATOM    198  OE1 GLN A  16      -3.313  16.965  27.238  1.00  2.18           O  
ATOM    199  NE2 GLN A  16      -2.078  16.839  25.372  1.00  2.18           N  
ATOM    200  H   GLN A  16       0.506  14.044  27.219  1.00  2.18           H  
ATOM    201  HA  GLN A  16      -0.730  16.313  28.658  1.00  2.18           H  
ATOM    202 1HB  GLN A  16      -1.708  13.456  28.185  1.00  2.18           H  
ATOM    203 2HB  GLN A  16      -2.694  14.762  28.799  1.00  2.18           H  
ATOM    204 1HG  GLN A  16      -1.420  14.645  26.098  1.00  2.18           H  
ATOM    205 2HG  GLN A  16      -3.114  14.266  26.442  1.00  2.18           H  
ATOM    206 1HE2 GLN A  16      -2.269  17.784  25.117  1.00  2.18           H  
ATOM    207 2HE2 GLN A  16      -1.502  16.268  24.772  1.00  2.18           H  
ATOM    208  N   PRO A  17      -0.649  15.250  31.102  1.00  1.72           N  
ATOM    209  CA  PRO A  17      -0.370  14.759  32.433  1.00  1.72           C  
ATOM    210  C   PRO A  17      -1.080  13.422  32.670  1.00  1.72           C  
ATOM    211  O   PRO A  17      -2.057  13.119  31.983  1.00  1.72           O  
ATOM    212  CB  PRO A  17      -0.944  15.867  33.323  1.00  1.72           C  
ATOM    213  CG  PRO A  17      -2.025  16.501  32.482  1.00  1.72           C  
ATOM    214  CD  PRO A  17      -1.505  16.430  31.051  1.00  1.72           C  
ATOM    215  HA  PRO A  17       0.715  14.710  32.543  1.00  1.72           H  
ATOM    216 1HB  PRO A  17      -1.341  15.424  34.254  1.00  1.72           H  
ATOM    217 2HB  PRO A  17      -0.154  16.572  33.613  1.00  1.72           H  
ATOM    218 1HG  PRO A  17      -2.977  15.958  32.606  1.00  1.72           H  
ATOM    219 2HG  PRO A  17      -2.213  17.537  32.807  1.00  1.72           H  
ATOM    220 1HD  PRO A  17      -2.343  16.289  30.372  1.00  1.72           H  
ATOM    221 2HD  PRO A  17      -0.920  17.330  30.807  1.00  1.72           H  
ATOM    222  N   PRO A  18      -0.578  12.576  33.575  1.00  1.43           N  
ATOM    223  CA  PRO A  18      -1.238  11.394  34.089  1.00  1.43           C  
ATOM    224  C   PRO A  18      -2.513  11.762  34.855  1.00  1.43           C  
ATOM    225  O   PRO A  18      -2.632  12.893  35.329  1.00  1.43           O  
ATOM    226  CB  PRO A  18      -0.197  10.807  35.051  1.00  1.43           C  
ATOM    227  CG  PRO A  18       1.125  11.366  34.588  1.00  1.43           C  
ATOM    228  CD  PRO A  18       0.810  12.738  34.045  1.00  1.43           C  
ATOM    229  HA  PRO A  18      -1.430  10.732  33.240  1.00  1.43           H  
ATOM    230 1HB  PRO A  18      -0.452  11.083  36.088  1.00  1.43           H  
ATOM    231 2HB  PRO A  18      -0.221   9.710  35.007  1.00  1.43           H  
ATOM    232 1HG  PRO A  18       1.836  11.400  35.430  1.00  1.43           H  
ATOM    233 2HG  PRO A  18       1.567  10.706  33.828  1.00  1.43           H  
ATOM    234 1HD  PRO A  18       0.879  13.515  34.821  1.00  1.43           H  
ATOM    235 2HD  PRO A  18       1.505  12.897  33.209  1.00  1.43           H  
ATOM    236  N   PRO A  19      -3.481  10.844  34.955  1.00  1.27           N  
ATOM    237  CA  PRO A  19      -4.653  10.914  35.805  1.00  1.27           C  
ATOM    238  C   PRO A  19      -4.198  10.653  37.237  1.00  1.27           C  
ATOM    239  O   PRO A  19      -3.131  10.070  37.441  1.00  1.27           O  
ATOM    240  CB  PRO A  19      -5.527   9.799  35.257  1.00  1.27           C  
ATOM    241  CG  PRO A  19      -4.540   8.795  34.709  1.00  1.27           C  
ATOM    242  CD  PRO A  19      -3.417   9.623  34.137  1.00  1.27           C  
ATOM    243  HA  PRO A  19      -5.130  11.900  35.706  1.00  1.27           H  
ATOM    244 1HB  PRO A  19      -6.142   9.377  36.049  1.00  1.27           H  
ATOM    245 2HB  PRO A  19      -6.200  10.203  34.505  1.00  1.27           H  
ATOM    246 1HG  PRO A  19      -4.201   8.135  35.522  1.00  1.27           H  
ATOM    247 2HG  PRO A  19      -5.002   8.152  33.969  1.00  1.27           H  
ATOM    248 1HD  PRO A  19      -2.479   9.080  34.293  1.00  1.27           H  
ATOM    249 2HD  PRO A  19      -3.606   9.860  33.073  1.00  1.27           H  
ATOM    250  N   LYS A  20      -4.984  11.047  38.228  1.00  1.18           N  
ATOM    251  CA  LYS A  20      -4.606  10.742  39.608  1.00  1.18           C  
ATOM    252  C   LYS A  20      -5.037   9.334  40.040  1.00  1.18           C  
ATOM    253  O   LYS A  20      -6.056   8.809  39.593  1.00  1.18           O  
ATOM    254  CB  LYS A  20      -5.167  11.795  40.554  1.00  1.18           C  
ATOM    255  CG  LYS A  20      -4.579  13.184  40.357  1.00  1.18           C  
ATOM    256  CD  LYS A  20      -5.151  14.185  41.354  1.00  1.18           C  
ATOM    257  CE  LYS A  20      -4.568  15.578  41.136  1.00  1.18           C  
ATOM    258  NZ  LYS A  20      -5.134  16.579  42.088  1.00  1.18           N  
ATOM    259  H   LYS A  20      -5.845  11.540  38.034  1.00  1.18           H  
ATOM    260  HA  LYS A  20      -3.519  10.784  39.678  1.00  1.18           H  
ATOM    261 1HB  LYS A  20      -6.212  11.871  40.400  1.00  1.18           H  
ATOM    262 2HB  LYS A  20      -5.007  11.487  41.587  1.00  1.18           H  
ATOM    263 1HG  LYS A  20      -3.496  13.138  40.478  1.00  1.18           H  
ATOM    264 2HG  LYS A  20      -4.798  13.526  39.345  1.00  1.18           H  
ATOM    265 1HD  LYS A  20      -6.231  14.230  41.247  1.00  1.18           H  
ATOM    266 2HD  LYS A  20      -4.919  13.861  42.367  1.00  1.18           H  
ATOM    267 1HE  LYS A  20      -3.488  15.535  41.270  1.00  1.18           H  
ATOM    268 2HE  LYS A  20      -4.785  15.899  40.117  1.00  1.18           H  
ATOM    269 1HZ  LYS A  20      -4.720  17.483  41.909  1.00  1.18           H  
ATOM    270 2HZ  LYS A  20      -6.137  16.638  41.964  1.00  1.18           H  
ATOM    271 3HZ  LYS A  20      -4.928  16.297  43.036  1.00  1.18           H  
ATOM    272  N   CYS A  21      -4.251   8.733  40.926  1.00  1.14           N  
ATOM    273  CA  CYS A  21      -4.523   7.408  41.491  1.00  1.14           C  
ATOM    274  C   CYS A  21      -5.790   7.322  42.341  1.00  1.14           C  
ATOM    275  O   CYS A  21      -6.060   8.204  43.156  1.00  1.14           O  
ATOM    276  CB  CYS A  21      -3.363   6.932  42.356  1.00  1.14           C  
ATOM    277  SG  CYS A  21      -3.625   5.275  43.041  1.00  1.14           S  
ATOM    278  H   CYS A  21      -3.420   9.220  41.231  1.00  1.14           H  
ATOM    279  HA  CYS A  21      -4.630   6.712  40.660  1.00  1.14           H  
ATOM    280 1HB  CYS A  21      -2.441   6.922  41.776  1.00  1.14           H  
ATOM    281 2HB  CYS A  21      -3.226   7.622  43.188  1.00  1.14           H  
ATOM    282  HG  CYS A  21      -4.931   5.435  43.305  1.00  1.14           H  
ATOM    283  N   ILE A  22      -6.545   6.239  42.158  1.00  1.11           N  
ATOM    284  CA  ILE A  22      -7.740   5.968  42.957  1.00  1.11           C  
ATOM    285  C   ILE A  22      -7.421   4.788  43.880  1.00  1.11           C  
ATOM    286  O   ILE A  22      -6.771   3.833  43.464  1.00  1.11           O  
ATOM    287  CB  ILE A  22      -8.950   5.667  42.060  1.00  1.11           C  
ATOM    288  CG1 ILE A  22     -10.224   5.542  42.895  1.00  1.11           C  
ATOM    289  CG2 ILE A  22      -8.694   4.385  41.281  1.00  1.11           C  
ATOM    290  CD1 ILE A  22     -11.473   5.630  42.067  1.00  1.11           C  
ATOM    291  H   ILE A  22      -6.271   5.574  41.450  1.00  1.11           H  
ATOM    292  HA  ILE A  22      -7.969   6.839  43.569  1.00  1.11           H  
ATOM    293  HB  ILE A  22      -9.100   6.493  41.368  1.00  1.11           H  
ATOM    294 1HG1 ILE A  22     -10.225   4.586  43.414  1.00  1.11           H  
ATOM    295 2HG1 ILE A  22     -10.250   6.346  43.633  1.00  1.11           H  
ATOM    296 1HG2 ILE A  22      -9.542   4.164  40.634  1.00  1.11           H  
ATOM    297 2HG2 ILE A  22      -7.796   4.497  40.673  1.00  1.11           H  
ATOM    298 3HG2 ILE A  22      -8.554   3.569  41.985  1.00  1.11           H  
ATOM    299 1HD1 ILE A  22     -12.345   5.554  42.705  1.00  1.11           H  
ATOM    300 2HD1 ILE A  22     -11.477   6.583  41.574  1.00  1.11           H  
ATOM    301 3HD1 ILE A  22     -11.490   4.832  41.328  1.00  1.11           H  
ATOM    302  N   ALA A  23      -7.855   4.871  45.138  1.00  1.09           N  
ATOM    303  CA  ALA A  23      -7.546   3.860  46.159  1.00  1.09           C  
ATOM    304  C   ALA A  23      -7.990   2.425  45.872  1.00  1.09           C  
ATOM    305  O   ALA A  23      -7.284   1.485  46.240  1.00  1.09           O  
ATOM    306  CB  ALA A  23      -8.186   4.266  47.474  1.00  1.09           C  
ATOM    307  H   ALA A  23      -8.391   5.683  45.408  1.00  1.09           H  
ATOM    308  HA  ALA A  23      -6.462   3.848  46.278  1.00  1.09           H  
ATOM    309 1HB  ALA A  23      -7.908   3.547  48.248  1.00  1.09           H  
ATOM    310 2HB  ALA A  23      -7.843   5.258  47.760  1.00  1.09           H  
ATOM    311 3HB  ALA A  23      -9.268   4.273  47.365  1.00  1.09           H  
ATOM    312  N   HIS A  24      -9.151   2.230  45.253  1.00  1.10           N  
ATOM    313  CA  HIS A  24      -9.617   0.860  45.069  1.00  1.10           C  
ATOM    314  C   HIS A  24     -10.131   0.620  43.665  1.00  1.10           C  
ATOM    315  O   HIS A  24     -11.263   0.168  43.475  1.00  1.10           O  
ATOM    316  CB  HIS A  24     -10.715   0.522  46.072  1.00  1.10           C  
ATOM    317  CG  HIS A  24     -10.336   0.739  47.500  1.00  1.10           C  
ATOM    318  ND1 HIS A  24      -9.447  -0.067  48.171  1.00  1.10           N  
ATOM    319  CD2 HIS A  24     -10.747   1.671  48.390  1.00  1.10           C  
ATOM    320  CE1 HIS A  24      -9.316   0.363  49.409  1.00  1.10           C  
ATOM    321  NE2 HIS A  24     -10.095   1.418  49.571  1.00  1.10           N  
ATOM    322  H   HIS A  24      -9.700   3.010  44.930  1.00  1.10           H  
ATOM    323  HA  HIS A  24      -8.795   0.166  45.230  1.00  1.10           H  
ATOM    324 1HB  HIS A  24     -11.600   1.099  45.863  1.00  1.10           H  
ATOM    325 2HB  HIS A  24     -10.977  -0.523  45.953  1.00  1.10           H  
ATOM    326  HD1 HIS A  24      -8.964  -0.857  47.794  1.00  1.10           H  
ATOM    327  HD2 HIS A  24     -11.448   2.507  48.316  1.00  1.10           H  
ATOM    328  HE1 HIS A  24      -8.649  -0.146  50.103  1.00  1.10           H  
ATOM    329  N   GLY A  25      -9.278   0.889  42.692  1.00  1.14           N  
ATOM    330  CA  GLY A  25      -9.625   0.772  41.288  1.00  1.14           C  
ATOM    331  C   GLY A  25      -8.410   0.997  40.413  1.00  1.14           C  
ATOM    332  O   GLY A  25      -7.277   1.047  40.896  1.00  1.14           O  
ATOM    333  H   GLY A  25      -8.358   1.233  42.939  1.00  1.14           H  
ATOM    334 1HA  GLY A  25     -10.051  -0.203  41.073  1.00  1.14           H  
ATOM    335 2HA  GLY A  25     -10.384   1.515  41.042  1.00  1.14           H  
ATOM    336  N   TYR A  26      -8.653   1.126  39.126  1.00  1.24           N  
ATOM    337  CA  TYR A  26      -7.588   1.302  38.159  1.00  1.24           C  
ATOM    338  C   TYR A  26      -8.060   2.199  37.026  1.00  1.24           C  
ATOM    339  O   TYR A  26      -9.249   2.519  36.931  1.00  1.24           O  
ATOM    340  CB  TYR A  26      -7.128  -0.060  37.642  1.00  1.24           C  
ATOM    341  CG  TYR A  26      -8.136  -0.785  36.796  1.00  1.24           C  
ATOM    342  CD1 TYR A  26      -8.053  -0.666  35.427  1.00  1.24           C  
ATOM    343  CD2 TYR A  26      -9.141  -1.564  37.371  1.00  1.24           C  
ATOM    344  CE1 TYR A  26      -8.945  -1.310  34.630  1.00  1.24           C  
ATOM    345  CE2 TYR A  26     -10.050  -2.215  36.549  1.00  1.24           C  
ATOM    346  CZ  TYR A  26      -9.943  -2.076  35.165  1.00  1.24           C  
ATOM    347  OH  TYR A  26     -10.830  -2.696  34.302  1.00  1.24           O  
ATOM    348  H   TYR A  26      -9.620   1.050  38.819  1.00  1.24           H  
ATOM    349  HA  TYR A  26      -6.748   1.796  38.646  1.00  1.24           H  
ATOM    350 1HB  TYR A  26      -6.222   0.066  37.051  1.00  1.24           H  
ATOM    351 2HB  TYR A  26      -6.876  -0.698  38.489  1.00  1.24           H  
ATOM    352  HD1 TYR A  26      -7.265  -0.058  34.977  1.00  1.24           H  
ATOM    353  HD2 TYR A  26      -9.216  -1.658  38.456  1.00  1.24           H  
ATOM    354  HE1 TYR A  26      -8.867  -1.223  33.567  1.00  1.24           H  
ATOM    355  HE2 TYR A  26     -10.843  -2.823  36.985  1.00  1.24           H  
ATOM    356  HH  TYR A  26     -10.904  -2.163  33.462  1.00  1.24           H  
ATOM    357  N   VAL A  27      -7.129   2.645  36.185  1.00  1.38           N  
ATOM    358  CA  VAL A  27      -7.514   3.514  35.081  1.00  1.38           C  
ATOM    359  C   VAL A  27      -7.185   2.921  33.707  1.00  1.38           C  
ATOM    360  O   VAL A  27      -6.071   2.448  33.470  1.00  1.38           O  
ATOM    361  CB  VAL A  27      -6.854   4.891  35.250  1.00  1.38           C  
ATOM    362  CG1 VAL A  27      -7.220   5.777  34.116  1.00  1.38           C  
ATOM    363  CG2 VAL A  27      -7.319   5.508  36.511  1.00  1.38           C  
ATOM    364  H   VAL A  27      -6.164   2.374  36.302  1.00  1.38           H  
ATOM    365  HA  VAL A  27      -8.586   3.662  35.133  1.00  1.38           H  
ATOM    366  HB  VAL A  27      -5.772   4.781  35.259  1.00  1.38           H  
ATOM    367 1HG1 VAL A  27      -6.759   6.739  34.251  1.00  1.38           H  
ATOM    368 2HG1 VAL A  27      -6.879   5.340  33.183  1.00  1.38           H  
ATOM    369 3HG1 VAL A  27      -8.301   5.894  34.097  1.00  1.38           H  
ATOM    370 1HG2 VAL A  27      -6.861   6.492  36.624  1.00  1.38           H  
ATOM    371 2HG2 VAL A  27      -8.391   5.603  36.447  1.00  1.38           H  
ATOM    372 3HG2 VAL A  27      -7.055   4.890  37.362  1.00  1.38           H  
ATOM    373  N   GLU A  28      -8.180   2.946  32.819  1.00  1.50           N  
ATOM    374  CA  GLU A  28      -8.080   2.441  31.452  1.00  1.50           C  
ATOM    375  C   GLU A  28      -7.645   3.533  30.477  1.00  1.50           C  
ATOM    376  O   GLU A  28      -7.690   4.726  30.809  1.00  1.50           O  
ATOM    377  CB  GLU A  28      -9.408   1.824  31.009  1.00  1.50           C  
ATOM    378  CG  GLU A  28      -9.808   0.621  31.836  1.00  1.50           C  
ATOM    379  CD  GLU A  28     -11.105  -0.055  31.433  1.00  1.50           C  
ATOM    380  OE1 GLU A  28     -11.798   0.469  30.589  1.00  1.50           O  
ATOM    381  OE2 GLU A  28     -11.406  -1.109  31.984  1.00  1.50           O  
ATOM    382  H   GLU A  28      -9.065   3.345  33.124  1.00  1.50           H  
ATOM    383  HA  GLU A  28      -7.323   1.657  31.434  1.00  1.50           H  
ATOM    384 1HB  GLU A  28     -10.192   2.566  31.091  1.00  1.50           H  
ATOM    385 2HB  GLU A  28      -9.348   1.519  29.967  1.00  1.50           H  
ATOM    386 1HG  GLU A  28      -9.004  -0.100  31.737  1.00  1.50           H  
ATOM    387 2HG  GLU A  28      -9.871   0.929  32.881  1.00  1.50           H  
ATOM    388  N   HIS A  29      -7.253   3.113  29.269  1.00  1.55           N  
ATOM    389  CA  HIS A  29      -6.774   4.013  28.222  1.00  1.55           C  
ATOM    390  C   HIS A  29      -7.779   5.127  27.991  1.00  1.55           C  
ATOM    391  O   HIS A  29      -8.989   4.911  28.078  1.00  1.55           O  
ATOM    392  CB  HIS A  29      -6.553   3.261  26.902  1.00  1.55           C  
ATOM    393  CG  HIS A  29      -5.761   4.032  25.843  1.00  1.55           C  
ATOM    394  ND1 HIS A  29      -6.282   5.088  25.101  1.00  1.55           N  
ATOM    395  CD2 HIS A  29      -4.482   3.872  25.419  1.00  1.55           C  
ATOM    396  CE1 HIS A  29      -5.349   5.539  24.277  1.00  1.55           C  
ATOM    397  NE2 HIS A  29      -4.252   4.816  24.448  1.00  1.55           N  
ATOM    398  H   HIS A  29      -7.268   2.120  29.080  1.00  1.55           H  
ATOM    399  HA  HIS A  29      -5.830   4.464  28.525  1.00  1.55           H  
ATOM    400 1HB  HIS A  29      -6.030   2.325  27.102  1.00  1.55           H  
ATOM    401 2HB  HIS A  29      -7.522   3.006  26.473  1.00  1.55           H  
ATOM    402  HD1 HIS A  29      -7.208   5.516  25.163  1.00  1.55           H  
ATOM    403  HD2 HIS A  29      -3.691   3.178  25.703  1.00  1.55           H  
ATOM    404  HE1 HIS A  29      -5.560   6.375  23.608  1.00  1.55           H  
ATOM    405  N   SER A  30      -7.243   6.329  27.755  1.00  1.49           N  
ATOM    406  CA  SER A  30      -7.972   7.584  27.528  1.00  1.49           C  
ATOM    407  C   SER A  30      -8.561   8.147  28.826  1.00  1.49           C  
ATOM    408  O   SER A  30      -9.200   9.193  28.819  1.00  1.49           O  
ATOM    409  CB  SER A  30      -9.082   7.387  26.503  1.00  1.49           C  
ATOM    410  OG  SER A  30      -8.582   6.866  25.283  1.00  1.49           O  
ATOM    411  H   SER A  30      -6.234   6.376  27.717  1.00  1.49           H  
ATOM    412  HA  SER A  30      -7.268   8.319  27.135  1.00  1.49           H  
ATOM    413 1HB  SER A  30      -9.867   6.751  26.890  1.00  1.49           H  
ATOM    414 2HB  SER A  30      -9.540   8.355  26.310  1.00  1.49           H  
ATOM    415  HG  SER A  30      -9.328   6.878  24.671  1.00  1.49           H  
ATOM    416  N   VAL A  31      -8.261   7.464  29.929  1.00  1.35           N  
ATOM    417  CA  VAL A  31      -8.588   7.783  31.306  1.00  1.35           C  
ATOM    418  C   VAL A  31     -10.017   7.518  31.717  1.00  1.35           C  
ATOM    419  O   VAL A  31     -10.844   8.430  31.850  1.00  1.35           O  
ATOM    420  CB  VAL A  31      -8.207   9.200  31.705  1.00  1.35           C  
ATOM    421  CG1 VAL A  31      -8.604   9.417  33.147  1.00  1.35           C  
ATOM    422  CG2 VAL A  31      -6.725   9.349  31.569  1.00  1.35           C  
ATOM    423  H   VAL A  31      -7.768   6.583  29.818  1.00  1.35           H  
ATOM    424  HA  VAL A  31      -7.963   7.141  31.912  1.00  1.35           H  
ATOM    425  HB  VAL A  31      -8.742   9.926  31.103  1.00  1.35           H  
ATOM    426 1HG1 VAL A  31      -8.334  10.428  33.448  1.00  1.35           H  
ATOM    427 2HG1 VAL A  31      -9.672   9.272  33.256  1.00  1.35           H  
ATOM    428 3HG1 VAL A  31      -8.088   8.699  33.776  1.00  1.35           H  
ATOM    429 1HG2 VAL A  31      -6.432  10.322  31.895  1.00  1.35           H  
ATOM    430 2HG2 VAL A  31      -6.248   8.612  32.185  1.00  1.35           H  
ATOM    431 3HG2 VAL A  31      -6.425   9.198  30.538  1.00  1.35           H  
ATOM    432  N   ARG A  32     -10.262   6.255  32.013  1.00  1.18           N  
ATOM    433  CA  ARG A  32     -11.546   5.865  32.570  1.00  1.18           C  
ATOM    434  C   ARG A  32     -11.318   5.087  33.843  1.00  1.18           C  
ATOM    435  O   ARG A  32     -10.532   4.142  33.884  1.00  1.18           O  
ATOM    436  CB  ARG A  32     -12.390   5.030  31.625  1.00  1.18           C  
ATOM    437  CG  ARG A  32     -13.758   4.675  32.217  1.00  1.18           C  
ATOM    438  CD  ARG A  32     -14.630   3.947  31.275  1.00  1.18           C  
ATOM    439  NE  ARG A  32     -15.976   3.804  31.819  1.00  1.18           N  
ATOM    440  CZ  ARG A  32     -16.983   3.144  31.229  1.00  1.18           C  
ATOM    441  NH1 ARG A  32     -16.798   2.542  30.072  1.00  1.18           N  
ATOM    442  NH2 ARG A  32     -18.163   3.104  31.819  1.00  1.18           N  
ATOM    443  H   ARG A  32      -9.519   5.580  31.825  1.00  1.18           H  
ATOM    444  HA  ARG A  32     -12.105   6.761  32.812  1.00  1.18           H  
ATOM    445 1HB  ARG A  32     -12.553   5.576  30.697  1.00  1.18           H  
ATOM    446 2HB  ARG A  32     -11.878   4.106  31.383  1.00  1.18           H  
ATOM    447 1HG  ARG A  32     -13.613   4.029  33.084  1.00  1.18           H  
ATOM    448 2HG  ARG A  32     -14.266   5.580  32.542  1.00  1.18           H  
ATOM    449 1HD  ARG A  32     -14.693   4.479  30.330  1.00  1.18           H  
ATOM    450 2HD  ARG A  32     -14.220   2.948  31.106  1.00  1.18           H  
ATOM    451  HE  ARG A  32     -16.174   4.261  32.713  1.00  1.18           H  
ATOM    452 1HH1 ARG A  32     -15.891   2.572  29.625  1.00  1.18           H  
ATOM    453 2HH1 ARG A  32     -17.561   2.046  29.633  1.00  1.18           H  
ATOM    454 1HH2 ARG A  32     -18.293   3.573  32.711  1.00  1.18           H  
ATOM    455 2HH2 ARG A  32     -18.929   2.614  31.388  1.00  1.18           H  
ATOM    456  N   TYR A  33     -11.997   5.496  34.895  1.00  1.03           N  
ATOM    457  CA  TYR A  33     -11.821   4.867  36.188  1.00  1.03           C  
ATOM    458  C   TYR A  33     -12.759   3.701  36.418  1.00  1.03           C  
ATOM    459  O   TYR A  33     -13.972   3.812  36.227  1.00  1.03           O  
ATOM    460  CB  TYR A  33     -12.020   5.920  37.252  1.00  1.03           C  
ATOM    461  CG  TYR A  33     -10.895   6.893  37.356  1.00  1.03           C  
ATOM    462  CD1 TYR A  33     -10.806   7.957  36.475  1.00  1.03           C  
ATOM    463  CD2 TYR A  33      -9.980   6.754  38.376  1.00  1.03           C  
ATOM    464  CE1 TYR A  33      -9.782   8.861  36.602  1.00  1.03           C  
ATOM    465  CE2 TYR A  33      -8.963   7.657  38.507  1.00  1.03           C  
ATOM    466  CZ  TYR A  33      -8.858   8.700  37.622  1.00  1.03           C  
ATOM    467  OH  TYR A  33      -7.838   9.592  37.762  1.00  1.03           O  
ATOM    468  H   TYR A  33     -12.642   6.283  34.796  1.00  1.03           H  
ATOM    469  HA  TYR A  33     -10.801   4.487  36.252  1.00  1.03           H  
ATOM    470 1HB  TYR A  33     -12.934   6.473  37.032  1.00  1.03           H  
ATOM    471 2HB  TYR A  33     -12.148   5.437  38.222  1.00  1.03           H  
ATOM    472  HD1 TYR A  33     -11.543   8.071  35.680  1.00  1.03           H  
ATOM    473  HD2 TYR A  33     -10.067   5.925  39.072  1.00  1.03           H  
ATOM    474  HE1 TYR A  33      -9.699   9.695  35.909  1.00  1.03           H  
ATOM    475  HE2 TYR A  33      -8.233   7.549  39.311  1.00  1.03           H  
ATOM    476  HH  TYR A  33      -7.259   9.293  38.491  1.00  1.03           H  
ATOM    477  N   GLN A  34     -12.180   2.593  36.862  1.00  0.94           N  
ATOM    478  CA  GLN A  34     -12.919   1.375  37.149  1.00  0.94           C  
ATOM    479  C   GLN A  34     -12.563   0.798  38.505  1.00  0.94           C  
ATOM    480  O   GLN A  34     -11.398   0.575  38.835  1.00  0.94           O  
ATOM    481  CB  GLN A  34     -12.694   0.342  36.052  1.00  0.94           C  
ATOM    482  CG  GLN A  34     -13.322  -1.037  36.318  1.00  0.94           C  
ATOM    483  CD  GLN A  34     -14.842  -1.056  36.335  1.00  0.94           C  
ATOM    484  OE1 GLN A  34     -15.515  -0.686  35.362  1.00  0.94           O  
ATOM    485  NE2 GLN A  34     -15.396  -1.512  37.458  1.00  0.94           N  
ATOM    486  H   GLN A  34     -11.166   2.590  36.972  1.00  0.94           H  
ATOM    487  HA  GLN A  34     -13.980   1.616  37.168  1.00  0.94           H  
ATOM    488 1HB  GLN A  34     -13.099   0.720  35.111  1.00  0.94           H  
ATOM    489 2HB  GLN A  34     -11.625   0.212  35.906  1.00  0.94           H  
ATOM    490 1HG  GLN A  34     -12.996  -1.714  35.533  1.00  0.94           H  
ATOM    491 2HG  GLN A  34     -12.970  -1.400  37.283  1.00  0.94           H  
ATOM    492 1HE2 GLN A  34     -16.389  -1.564  37.544  1.00  0.94           H  
ATOM    493 2HE2 GLN A  34     -14.794  -1.820  38.239  1.00  0.94           H  
ATOM    494  N   CYS A  35     -13.577   0.597  39.318  1.00  0.90           N  
ATOM    495  CA  CYS A  35     -13.386   0.081  40.665  1.00  0.90           C  
ATOM    496  C   CYS A  35     -13.049  -1.414  40.635  1.00  0.90           C  
ATOM    497  O   CYS A  35     -13.489  -2.139  39.745  1.00  0.90           O  
ATOM    498  CB  CYS A  35     -14.640   0.319  41.496  1.00  0.90           C  
ATOM    499  SG  CYS A  35     -15.063   2.070  41.685  1.00  0.90           S  
ATOM    500  H   CYS A  35     -14.514   0.809  39.000  1.00  0.90           H  
ATOM    501  HA  CYS A  35     -12.557   0.610  41.127  1.00  0.90           H  
ATOM    502 1HB  CYS A  35     -15.489  -0.192  41.042  1.00  0.90           H  
ATOM    503 2HB  CYS A  35     -14.502  -0.102  42.487  1.00  0.90           H  
ATOM    504  N   LYS A  36     -12.266  -1.860  41.625  1.00  0.90           N  
ATOM    505  CA  LYS A  36     -11.913  -3.285  41.767  1.00  0.90           C  
ATOM    506  C   LYS A  36     -13.154  -4.152  41.986  1.00  0.90           C  
ATOM    507  O   LYS A  36     -14.222  -3.642  42.300  1.00  0.90           O  
ATOM    508  CB  LYS A  36     -10.882  -3.514  42.881  1.00  0.90           C  
ATOM    509  CG  LYS A  36      -9.503  -2.969  42.598  1.00  0.90           C  
ATOM    510  CD  LYS A  36      -8.534  -3.274  43.734  1.00  0.90           C  
ATOM    511  CE  LYS A  36      -7.138  -2.729  43.431  1.00  0.90           C  
ATOM    512  NZ  LYS A  36      -6.156  -3.064  44.516  1.00  0.90           N  
ATOM    513  H   LYS A  36     -11.918  -1.181  42.304  1.00  0.90           H  
ATOM    514  HA  LYS A  36     -11.454  -3.609  40.832  1.00  0.90           H  
ATOM    515 1HB  LYS A  36     -11.215  -3.004  43.772  1.00  0.90           H  
ATOM    516 2HB  LYS A  36     -10.802  -4.573  43.113  1.00  0.90           H  
ATOM    517 1HG  LYS A  36      -9.121  -3.396  41.671  1.00  0.90           H  
ATOM    518 2HG  LYS A  36      -9.562  -1.912  42.482  1.00  0.90           H  
ATOM    519 1HD  LYS A  36      -8.903  -2.811  44.654  1.00  0.90           H  
ATOM    520 2HD  LYS A  36      -8.472  -4.352  43.886  1.00  0.90           H  
ATOM    521 1HE  LYS A  36      -6.787  -3.154  42.492  1.00  0.90           H  
ATOM    522 2HE  LYS A  36      -7.198  -1.642  43.327  1.00  0.90           H  
ATOM    523 1HZ  LYS A  36      -5.251  -2.685  44.278  1.00  0.90           H  
ATOM    524 2HZ  LYS A  36      -6.464  -2.666  45.392  1.00  0.90           H  
ATOM    525 3HZ  LYS A  36      -6.087  -4.068  44.609  1.00  0.90           H  
ATOM    526  N   ASN A  37     -12.999  -5.470  41.844  1.00  0.90           N  
ATOM    527  CA  ASN A  37     -14.111  -6.436  41.899  1.00  0.90           C  
ATOM    528  C   ASN A  37     -14.999  -6.411  43.147  1.00  0.90           C  
ATOM    529  O   ASN A  37     -16.141  -6.867  43.099  1.00  0.90           O  
ATOM    530  CB  ASN A  37     -13.560  -7.841  41.753  1.00  0.90           C  
ATOM    531  CG  ASN A  37     -13.097  -8.156  40.358  1.00  0.90           C  
ATOM    532  OD1 ASN A  37     -13.457  -7.476  39.390  1.00  0.90           O  
ATOM    533  ND2 ASN A  37     -12.294  -9.183  40.235  1.00  0.90           N  
ATOM    534  H   ASN A  37     -12.079  -5.822  41.624  1.00  0.90           H  
ATOM    535  HA  ASN A  37     -14.764  -6.228  41.050  1.00  0.90           H  
ATOM    536 1HB  ASN A  37     -12.724  -7.975  42.441  1.00  0.90           H  
ATOM    537 2HB  ASN A  37     -14.329  -8.559  42.040  1.00  0.90           H  
ATOM    538 1HD2 ASN A  37     -11.949  -9.443  39.332  1.00  0.90           H  
ATOM    539 2HD2 ASN A  37     -12.025  -9.706  41.043  1.00  0.90           H  
ATOM    540  N   TYR A  38     -14.479  -5.929  44.263  1.00  0.89           N  
ATOM    541  CA  TYR A  38     -15.248  -5.897  45.497  1.00  0.89           C  
ATOM    542  C   TYR A  38     -15.672  -4.487  45.871  1.00  0.89           C  
ATOM    543  O   TYR A  38     -16.027  -4.236  47.023  1.00  0.89           O  
ATOM    544  CB  TYR A  38     -14.441  -6.533  46.610  1.00  0.89           C  
ATOM    545  CG  TYR A  38     -14.106  -7.940  46.270  1.00  0.89           C  
ATOM    546  CD1 TYR A  38     -12.819  -8.261  45.880  1.00  0.89           C  
ATOM    547  CD2 TYR A  38     -15.089  -8.913  46.305  1.00  0.89           C  
ATOM    548  CE1 TYR A  38     -12.511  -9.559  45.534  1.00  0.89           C  
ATOM    549  CE2 TYR A  38     -14.782 -10.210  45.958  1.00  0.89           C  
ATOM    550  CZ  TYR A  38     -13.500 -10.533  45.574  1.00  0.89           C  
ATOM    551  OH  TYR A  38     -13.193 -11.820  45.224  1.00  0.89           O  
ATOM    552  H   TYR A  38     -13.541  -5.563  44.249  1.00  0.89           H  
ATOM    553  HA  TYR A  38     -16.158  -6.479  45.357  1.00  0.89           H  
ATOM    554 1HB  TYR A  38     -13.519  -5.980  46.771  1.00  0.89           H  
ATOM    555 2HB  TYR A  38     -15.013  -6.525  47.541  1.00  0.89           H  
ATOM    556  HD1 TYR A  38     -12.051  -7.488  45.844  1.00  0.89           H  
ATOM    557  HD2 TYR A  38     -16.106  -8.653  46.606  1.00  0.89           H  
ATOM    558  HE1 TYR A  38     -11.498  -9.815  45.226  1.00  0.89           H  
ATOM    559  HE2 TYR A  38     -15.555 -10.978  45.987  1.00  0.89           H  
ATOM    560  HH  TYR A  38     -13.997 -12.351  45.216  1.00  0.89           H  
ATOM    561  N   TYR A  39     -15.555  -3.558  44.923  1.00  0.86           N  
ATOM    562  CA  TYR A  39     -15.868  -2.157  45.154  1.00  0.86           C  
ATOM    563  C   TYR A  39     -16.800  -1.578  44.076  1.00  0.86           C  
ATOM    564  O   TYR A  39     -16.881  -2.094  42.962  1.00  0.86           O  
ATOM    565  CB  TYR A  39     -14.555  -1.376  45.218  1.00  0.86           C  
ATOM    566  CG  TYR A  39     -13.631  -1.821  46.329  1.00  0.86           C  
ATOM    567  CD1 TYR A  39     -12.821  -2.924  46.143  1.00  0.86           C  
ATOM    568  CD2 TYR A  39     -13.571  -1.124  47.511  1.00  0.86           C  
ATOM    569  CE1 TYR A  39     -11.982  -3.345  47.145  1.00  0.86           C  
ATOM    570  CE2 TYR A  39     -12.738  -1.540  48.521  1.00  0.86           C  
ATOM    571  CZ  TYR A  39     -11.946  -2.652  48.343  1.00  0.86           C  
ATOM    572  OH  TYR A  39     -11.113  -3.077  49.352  1.00  0.86           O  
ATOM    573  H   TYR A  39     -15.234  -3.821  43.991  1.00  0.86           H  
ATOM    574  HA  TYR A  39     -16.377  -2.083  46.106  1.00  0.86           H  
ATOM    575 1HB  TYR A  39     -14.019  -1.473  44.274  1.00  0.86           H  
ATOM    576 2HB  TYR A  39     -14.780  -0.335  45.372  1.00  0.86           H  
ATOM    577  HD1 TYR A  39     -12.864  -3.468  45.205  1.00  0.86           H  
ATOM    578  HD2 TYR A  39     -14.182  -0.248  47.648  1.00  0.86           H  
ATOM    579  HE1 TYR A  39     -11.355  -4.223  46.997  1.00  0.86           H  
ATOM    580  HE2 TYR A  39     -12.701  -0.987  49.459  1.00  0.86           H  
ATOM    581  HH  TYR A  39     -11.195  -2.485  50.104  1.00  0.86           H  
ATOM    582  N   LYS A  40     -17.488  -0.489  44.389  1.00  0.84           N  
ATOM    583  CA  LYS A  40     -18.327   0.170  43.390  1.00  0.84           C  
ATOM    584  C   LYS A  40     -18.103   1.658  43.372  1.00  0.84           C  
ATOM    585  O   LYS A  40     -17.731   2.258  44.379  1.00  0.84           O  
ATOM    586  CB  LYS A  40     -19.805  -0.071  43.660  1.00  0.84           C  
ATOM    587  CG  LYS A  40     -20.284   0.537  44.974  1.00  0.84           C  
ATOM    588  CD  LYS A  40     -21.755   0.248  45.234  1.00  0.84           C  
ATOM    589  CE  LYS A  40     -22.208   0.882  46.541  1.00  0.84           C  
ATOM    590  NZ  LYS A  40     -23.653   0.625  46.815  1.00  0.84           N  
ATOM    591  H   LYS A  40     -17.422  -0.131  45.336  1.00  0.84           H  
ATOM    592  HA  LYS A  40     -18.072  -0.217  42.404  1.00  0.84           H  
ATOM    593 1HB  LYS A  40     -20.395   0.378  42.862  1.00  0.84           H  
ATOM    594 2HB  LYS A  40     -20.012  -1.135  43.662  1.00  0.84           H  
ATOM    595 1HG  LYS A  40     -19.679   0.159  45.801  1.00  0.84           H  
ATOM    596 2HG  LYS A  40     -20.150   1.621  44.923  1.00  0.84           H  
ATOM    597 1HD  LYS A  40     -22.350   0.660  44.417  1.00  0.84           H  
ATOM    598 2HD  LYS A  40     -21.924  -0.825  45.276  1.00  0.84           H  
ATOM    599 1HE  LYS A  40     -21.613   0.471  47.360  1.00  0.84           H  
ATOM    600 2HE  LYS A  40     -22.042   1.959  46.490  1.00  0.84           H  
ATOM    601 1HZ  LYS A  40     -23.914   1.061  47.689  1.00  0.84           H  
ATOM    602 2HZ  LYS A  40     -24.211   1.012  46.067  1.00  0.84           H  
ATOM    603 3HZ  LYS A  40     -23.814  -0.370  46.875  1.00  0.84           H  
ATOM    604  N   LEU A  41     -18.352   2.271  42.227  1.00  0.82           N  
ATOM    605  CA  LEU A  41     -18.229   3.713  42.138  1.00  0.82           C  
ATOM    606  C   LEU A  41     -19.275   4.383  43.012  1.00  0.82           C  
ATOM    607  O   LEU A  41     -20.457   4.042  42.945  1.00  0.82           O  
ATOM    608  CB  LEU A  41     -18.327   4.175  40.680  1.00  0.82           C  
ATOM    609  CG  LEU A  41     -18.162   5.666  40.478  1.00  0.82           C  
ATOM    610  CD1 LEU A  41     -16.789   6.045  40.880  1.00  0.82           C  
ATOM    611  CD2 LEU A  41     -18.400   6.031  39.024  1.00  0.82           C  
ATOM    612  H   LEU A  41     -18.637   1.739  41.418  1.00  0.82           H  
ATOM    613  HA  LEU A  41     -17.249   4.002  42.514  1.00  0.82           H  
ATOM    614 1HB  LEU A  41     -17.551   3.671  40.101  1.00  0.82           H  
ATOM    615 2HB  LEU A  41     -19.300   3.891  40.284  1.00  0.82           H  
ATOM    616  HG  LEU A  41     -18.875   6.201  41.105  1.00  0.82           H  
ATOM    617 1HD1 LEU A  41     -16.693   7.107  40.751  1.00  0.82           H  
ATOM    618 2HD1 LEU A  41     -16.628   5.786  41.903  1.00  0.82           H  
ATOM    619 3HD1 LEU A  41     -16.066   5.519  40.257  1.00  0.82           H  
ATOM    620 1HD2 LEU A  41     -18.278   7.108  38.891  1.00  0.82           H  
ATOM    621 2HD2 LEU A  41     -17.687   5.506  38.387  1.00  0.82           H  
ATOM    622 3HD2 LEU A  41     -19.416   5.751  38.741  1.00  0.82           H  
ATOM    623  N   ARG A  42     -18.829   5.318  43.846  1.00  0.82           N  
ATOM    624  CA  ARG A  42     -19.707   6.051  44.747  1.00  0.82           C  
ATOM    625  C   ARG A  42     -20.148   7.402  44.196  1.00  0.82           C  
ATOM    626  O   ARG A  42     -21.167   7.953  44.617  1.00  0.82           O  
ATOM    627  CB  ARG A  42     -18.985   6.361  46.043  1.00  0.82           C  
ATOM    628  CG  ARG A  42     -18.579   5.201  46.887  1.00  0.82           C  
ATOM    629  CD  ARG A  42     -17.845   5.682  48.102  1.00  0.82           C  
ATOM    630  NE  ARG A  42     -18.733   6.404  49.021  1.00  0.82           N  
ATOM    631  CZ  ARG A  42     -18.325   7.241  50.003  1.00  0.82           C  
ATOM    632  NH1 ARG A  42     -17.046   7.478  50.188  1.00  0.82           N  
ATOM    633  NH2 ARG A  42     -19.219   7.830  50.782  1.00  0.82           N  
ATOM    634  H   ARG A  42     -17.830   5.516  43.874  1.00  0.82           H  
ATOM    635  HA  ARG A  42     -20.588   5.441  44.945  1.00  0.82           H  
ATOM    636 1HB  ARG A  42     -18.072   6.915  45.812  1.00  0.82           H  
ATOM    637 2HB  ARG A  42     -19.608   7.010  46.654  1.00  0.82           H  
ATOM    638 1HG  ARG A  42     -19.457   4.637  47.197  1.00  0.82           H  
ATOM    639 2HG  ARG A  42     -17.922   4.562  46.301  1.00  0.82           H  
ATOM    640 1HD  ARG A  42     -17.406   4.846  48.632  1.00  0.82           H  
ATOM    641 2HD  ARG A  42     -17.048   6.365  47.788  1.00  0.82           H  
ATOM    642  HE  ARG A  42     -19.729   6.257  48.919  1.00  0.82           H  
ATOM    643 1HH1 ARG A  42     -16.352   7.043  49.592  1.00  0.82           H  
ATOM    644 2HH1 ARG A  42     -16.747   8.112  50.914  1.00  0.82           H  
ATOM    645 1HH2 ARG A  42     -20.205   7.653  50.644  1.00  0.82           H  
ATOM    646 2HH2 ARG A  42     -18.915   8.457  51.511  1.00  0.82           H  
ATOM    647  N   THR A  43     -19.346   7.974  43.309  1.00  0.85           N  
ATOM    648  CA  THR A  43     -19.610   9.332  42.864  1.00  0.85           C  
ATOM    649  C   THR A  43     -20.622   9.430  41.736  1.00  0.85           C  
ATOM    650  O   THR A  43     -20.931   8.464  41.034  1.00  0.85           O  
ATOM    651  CB  THR A  43     -18.305  10.033  42.468  1.00  0.85           C  
ATOM    652  OG1 THR A  43     -17.725   9.389  41.339  1.00  0.85           O  
ATOM    653  CG2 THR A  43     -17.341   9.959  43.640  1.00  0.85           C  
ATOM    654  H   THR A  43     -18.543   7.467  42.969  1.00  0.85           H  
ATOM    655  HA  THR A  43     -20.022   9.882  43.712  1.00  0.85           H  
ATOM    656  HB  THR A  43     -18.505  11.074  42.222  1.00  0.85           H  
ATOM    657  HG1 THR A  43     -18.370   9.368  40.625  1.00  0.85           H  
ATOM    658 1HG2 THR A  43     -16.410  10.457  43.392  1.00  0.85           H  
ATOM    659 2HG2 THR A  43     -17.786  10.450  44.504  1.00  0.85           H  
ATOM    660 3HG2 THR A  43     -17.150   8.916  43.883  1.00  0.85           H  
ATOM    661  N   GLN A  44     -21.104  10.638  41.517  1.00  0.88           N  
ATOM    662  CA  GLN A  44     -22.120  10.868  40.507  1.00  0.88           C  
ATOM    663  C   GLN A  44     -21.570  11.081  39.111  1.00  0.88           C  
ATOM    664  O   GLN A  44     -21.538  12.202  38.617  1.00  0.88           O  
ATOM    665  CB  GLN A  44     -22.994  12.046  40.918  1.00  0.88           C  
ATOM    666  CG  GLN A  44     -23.731  11.828  42.240  1.00  0.88           C  
ATOM    667  CD  GLN A  44     -24.752  10.693  42.162  1.00  0.88           C  
ATOM    668  OE1 GLN A  44     -25.730  10.774  41.413  1.00  0.88           O  
ATOM    669  NE2 GLN A  44     -24.529   9.633  42.938  1.00  0.88           N  
ATOM    670  H   GLN A  44     -20.796  11.407  42.093  1.00  0.88           H  
ATOM    671  HA  GLN A  44     -22.756   9.982  40.472  1.00  0.88           H  
ATOM    672 1HB  GLN A  44     -22.378  12.942  41.012  1.00  0.88           H  
ATOM    673 2HB  GLN A  44     -23.734  12.238  40.141  1.00  0.88           H  
ATOM    674 1HG  GLN A  44     -23.004  11.579  43.012  1.00  0.88           H  
ATOM    675 2HG  GLN A  44     -24.260  12.745  42.505  1.00  0.88           H  
ATOM    676 1HE2 GLN A  44     -25.164   8.860  42.926  1.00  0.88           H  
ATOM    677 2HE2 GLN A  44     -23.726   9.604  43.540  1.00  0.88           H  
ATOM    678  N   GLY A  45     -21.160   9.996  38.473  1.00  0.91           N  
ATOM    679  CA  GLY A  45     -20.582  10.083  37.133  1.00  0.91           C  
ATOM    680  C   GLY A  45     -20.246   8.718  36.539  1.00  0.91           C  
ATOM    681  O   GLY A  45     -20.390   7.688  37.189  1.00  0.91           O  
ATOM    682  H   GLY A  45     -21.221   9.111  38.983  1.00  0.91           H  
ATOM    683 1HA  GLY A  45     -21.281  10.600  36.475  1.00  0.91           H  
ATOM    684 2HA  GLY A  45     -19.680  10.694  37.173  1.00  0.91           H  
ATOM    685  N   ASP A  46     -19.815   8.714  35.277  1.00  0.95           N  
ATOM    686  CA  ASP A  46     -19.476   7.472  34.572  1.00  0.95           C  
ATOM    687  C   ASP A  46     -18.006   7.050  34.627  1.00  0.95           C  
ATOM    688  O   ASP A  46     -17.608   6.072  33.993  1.00  0.95           O  
ATOM    689  CB  ASP A  46     -19.896   7.624  33.116  1.00  0.95           C  
ATOM    690  CG  ASP A  46     -19.168   8.752  32.406  1.00  0.95           C  
ATOM    691  OD1 ASP A  46     -18.335   9.397  33.032  1.00  0.95           O  
ATOM    692  OD2 ASP A  46     -19.457   8.978  31.254  1.00  0.95           O  
ATOM    693  H   ASP A  46     -19.737   9.595  34.788  1.00  0.95           H  
ATOM    694  HA  ASP A  46     -20.066   6.669  35.016  1.00  0.95           H  
ATOM    695 1HB  ASP A  46     -19.694   6.694  32.584  1.00  0.95           H  
ATOM    696 2HB  ASP A  46     -20.970   7.807  33.061  1.00  0.95           H  
ATOM    697  N   GLY A  47     -17.198   7.791  35.373  1.00  1.01           N  
ATOM    698  CA  GLY A  47     -15.780   7.487  35.509  1.00  1.01           C  
ATOM    699  C   GLY A  47     -14.923   7.966  34.325  1.00  1.01           C  
ATOM    700  O   GLY A  47     -13.719   7.706  34.305  1.00  1.01           O  
ATOM    701  H   GLY A  47     -17.593   8.583  35.853  1.00  1.01           H  
ATOM    702 1HA  GLY A  47     -15.409   7.944  36.427  1.00  1.01           H  
ATOM    703 2HA  GLY A  47     -15.657   6.411  35.629  1.00  1.01           H  
ATOM    704  N   VAL A  48     -15.515   8.657  33.336  1.00  1.09           N  
ATOM    705  CA  VAL A  48     -14.736   9.064  32.160  1.00  1.09           C  
ATOM    706  C   VAL A  48     -14.265  10.509  32.182  1.00  1.09           C  
ATOM    707  O   VAL A  48     -15.066  11.444  32.216  1.00  1.09           O  
ATOM    708  CB  VAL A  48     -15.563   8.857  30.878  1.00  1.09           C  
ATOM    709  CG1 VAL A  48     -14.757   9.326  29.661  1.00  1.09           C  
ATOM    710  CG2 VAL A  48     -15.935   7.401  30.749  1.00  1.09           C  
ATOM    711  H   VAL A  48     -16.519   8.880  33.363  1.00  1.09           H  
ATOM    712  HA  VAL A  48     -13.854   8.427  32.100  1.00  1.09           H  
ATOM    713  HB  VAL A  48     -16.475   9.460  30.937  1.00  1.09           H  
ATOM    714 1HG1 VAL A  48     -15.350   9.187  28.758  1.00  1.09           H  
ATOM    715 2HG1 VAL A  48     -14.508  10.381  29.770  1.00  1.09           H  
ATOM    716 3HG1 VAL A  48     -13.834   8.745  29.587  1.00  1.09           H  
ATOM    717 1HG2 VAL A  48     -16.530   7.254  29.851  1.00  1.09           H  
ATOM    718 2HG2 VAL A  48     -15.032   6.825  30.684  1.00  1.09           H  
ATOM    719 3HG2 VAL A  48     -16.516   7.093  31.623  1.00  1.09           H  
ATOM    720  N   TYR A  49     -12.955  10.683  32.081  1.00  1.24           N  
ATOM    721  CA  TYR A  49     -12.365  12.007  32.083  1.00  1.24           C  
ATOM    722  C   TYR A  49     -11.880  12.352  30.691  1.00  1.24           C  
ATOM    723  O   TYR A  49     -11.490  11.482  29.916  1.00  1.24           O  
ATOM    724  CB  TYR A  49     -11.265  12.061  33.135  1.00  1.24           C  
ATOM    725  CG  TYR A  49     -11.855  12.048  34.531  1.00  1.24           C  
ATOM    726  CD1 TYR A  49     -12.387  10.884  35.038  1.00  1.24           C  
ATOM    727  CD2 TYR A  49     -11.864  13.201  35.300  1.00  1.24           C  
ATOM    728  CE1 TYR A  49     -12.991  10.889  36.275  1.00  1.24           C  
ATOM    729  CE2 TYR A  49     -12.459  13.215  36.549  1.00  1.24           C  
ATOM    730  CZ  TYR A  49     -13.043  12.070  37.023  1.00  1.24           C  
ATOM    731  OH  TYR A  49     -13.696  12.064  38.235  1.00  1.24           O  
ATOM    732  H   TYR A  49     -12.333   9.871  32.023  1.00  1.24           H  
ATOM    733  HA  TYR A  49     -13.132  12.728  32.353  1.00  1.24           H  
ATOM    734 1HB  TYR A  49     -10.615  11.239  33.016  1.00  1.24           H  
ATOM    735 2HB  TYR A  49     -10.698  12.971  33.007  1.00  1.24           H  
ATOM    736  HD1 TYR A  49     -12.364   9.969  34.443  1.00  1.24           H  
ATOM    737  HD2 TYR A  49     -11.423  14.101  34.911  1.00  1.24           H  
ATOM    738  HE1 TYR A  49     -13.443   9.974  36.656  1.00  1.24           H  
ATOM    739  HE2 TYR A  49     -12.489  14.135  37.143  1.00  1.24           H  
ATOM    740  HH  TYR A  49     -13.589  12.920  38.707  1.00  1.24           H  
ATOM    741  N   THR A  50     -11.935  13.628  30.372  1.00  1.44           N  
ATOM    742  CA  THR A  50     -11.521  14.149  29.088  1.00  1.44           C  
ATOM    743  C   THR A  50     -10.510  15.254  29.294  1.00  1.44           C  
ATOM    744  O   THR A  50     -10.278  15.681  30.418  1.00  1.44           O  
ATOM    745  CB  THR A  50     -12.759  14.650  28.313  1.00  1.44           C  
ATOM    746  OG1 THR A  50     -13.362  15.748  29.018  1.00  1.44           O  
ATOM    747  CG2 THR A  50     -13.789  13.517  28.183  1.00  1.44           C  
ATOM    748  H   THR A  50     -12.308  14.274  31.058  1.00  1.44           H  
ATOM    749  HA  THR A  50     -11.044  13.352  28.517  1.00  1.44           H  
ATOM    750  HB  THR A  50     -12.459  14.981  27.321  1.00  1.44           H  
ATOM    751  HG1 THR A  50     -13.417  15.527  29.968  1.00  1.44           H  
ATOM    752 1HG2 THR A  50     -14.655  13.879  27.634  1.00  1.44           H  
ATOM    753 2HG2 THR A  50     -13.342  12.678  27.648  1.00  1.44           H  
ATOM    754 3HG2 THR A  50     -14.107  13.187  29.170  1.00  1.44           H  
ATOM    755  N   LEU A  51      -9.884  15.720  28.230  1.00  1.70           N  
ATOM    756  CA  LEU A  51      -8.916  16.795  28.401  1.00  1.70           C  
ATOM    757  C   LEU A  51      -9.496  18.190  28.265  1.00  1.70           C  
ATOM    758  O   LEU A  51     -10.280  18.478  27.358  1.00  1.70           O  
ATOM    759  CB  LEU A  51      -7.779  16.592  27.418  1.00  1.70           C  
ATOM    760  CG  LEU A  51      -6.947  15.386  27.700  1.00  1.70           C  
ATOM    761  CD1 LEU A  51      -6.036  15.122  26.562  1.00  1.70           C  
ATOM    762  CD2 LEU A  51      -6.130  15.688  28.969  1.00  1.70           C  
ATOM    763  H   LEU A  51     -10.082  15.347  27.313  1.00  1.70           H  
ATOM    764  HA  LEU A  51      -8.498  16.712  29.403  1.00  1.70           H  
ATOM    765 1HB  LEU A  51      -8.184  16.504  26.413  1.00  1.70           H  
ATOM    766 2HB  LEU A  51      -7.127  17.470  27.458  1.00  1.70           H  
ATOM    767  HG  LEU A  51      -7.573  14.519  27.851  1.00  1.70           H  
ATOM    768 1HD1 LEU A  51      -5.422  14.256  26.793  1.00  1.70           H  
ATOM    769 2HD1 LEU A  51      -6.617  14.925  25.664  1.00  1.70           H  
ATOM    770 3HD1 LEU A  51      -5.416  15.984  26.401  1.00  1.70           H  
ATOM    771 1HD2 LEU A  51      -5.493  14.860  29.207  1.00  1.70           H  
ATOM    772 2HD2 LEU A  51      -5.510  16.564  28.796  1.00  1.70           H  
ATOM    773 3HD2 LEU A  51      -6.803  15.884  29.806  1.00  1.70           H  
ATOM    774  N   ASN A  52      -9.047  19.060  29.161  1.00  1.95           N  
ATOM    775  CA  ASN A  52      -9.407  20.464  29.181  1.00  1.95           C  
ATOM    776  C   ASN A  52      -8.391  21.241  28.354  1.00  1.95           C  
ATOM    777  O   ASN A  52      -7.367  20.697  27.940  1.00  1.95           O  
ATOM    778  CB  ASN A  52      -9.441  20.970  30.620  1.00  1.95           C  
ATOM    779  CG  ASN A  52     -10.355  22.166  30.857  1.00  1.95           C  
ATOM    780  OD1 ASN A  52     -10.599  22.982  29.957  1.00  1.95           O  
ATOM    781  ND2 ASN A  52     -10.847  22.281  32.066  1.00  1.95           N  
ATOM    782  H   ASN A  52      -8.442  18.709  29.904  1.00  1.95           H  
ATOM    783  HA  ASN A  52     -10.390  20.590  28.723  1.00  1.95           H  
ATOM    784 1HB  ASN A  52      -9.757  20.153  31.276  1.00  1.95           H  
ATOM    785 2HB  ASN A  52      -8.427  21.242  30.925  1.00  1.95           H  
ATOM    786 1HD2 ASN A  52     -11.452  23.044  32.294  1.00  1.95           H  
ATOM    787 2HD2 ASN A  52     -10.601  21.610  32.772  1.00  1.95           H  
ATOM    788  N   ASN A  53      -8.644  22.526  28.154  1.00  2.13           N  
ATOM    789  CA  ASN A  53      -7.757  23.404  27.386  1.00  2.13           C  
ATOM    790  C   ASN A  53      -6.378  23.539  28.039  1.00  2.13           C  
ATOM    791  O   ASN A  53      -5.380  23.818  27.376  1.00  2.13           O  
ATOM    792  CB  ASN A  53      -8.403  24.761  27.217  1.00  2.13           C  
ATOM    793  CG  ASN A  53      -9.548  24.733  26.239  1.00  2.13           C  
ATOM    794  OD1 ASN A  53      -9.655  23.829  25.400  1.00  2.13           O  
ATOM    795  ND2 ASN A  53     -10.414  25.708  26.333  1.00  2.13           N  
ATOM    796  H   ASN A  53      -9.499  22.901  28.550  1.00  2.13           H  
ATOM    797  HA  ASN A  53      -7.607  22.962  26.400  1.00  2.13           H  
ATOM    798 1HB  ASN A  53      -8.774  25.106  28.185  1.00  2.13           H  
ATOM    799 2HB  ASN A  53      -7.658  25.480  26.876  1.00  2.13           H  
ATOM    800 1HD2 ASN A  53     -11.199  25.741  25.714  1.00  2.13           H  
ATOM    801 2HD2 ASN A  53     -10.295  26.417  27.027  1.00  2.13           H  
ATOM    802  N   GLU A  54      -6.344  23.298  29.345  1.00  2.17           N  
ATOM    803  CA  GLU A  54      -5.155  23.365  30.185  1.00  2.17           C  
ATOM    804  C   GLU A  54      -4.418  22.018  30.251  1.00  2.17           C  
ATOM    805  O   GLU A  54      -3.471  21.868  31.022  1.00  2.17           O  
ATOM    806  CB  GLU A  54      -5.551  23.782  31.603  1.00  2.17           C  
ATOM    807  CG  GLU A  54      -6.198  25.167  31.718  1.00  2.17           C  
ATOM    808  CD  GLU A  54      -5.283  26.313  31.339  1.00  2.17           C  
ATOM    809  OE1 GLU A  54      -4.162  26.332  31.790  1.00  2.17           O  
ATOM    810  OE2 GLU A  54      -5.716  27.176  30.610  1.00  2.17           O  
ATOM    811  H   GLU A  54      -7.222  23.071  29.785  1.00  2.17           H  
ATOM    812  HA  GLU A  54      -4.475  24.107  29.766  1.00  2.17           H  
ATOM    813 1HB  GLU A  54      -6.256  23.051  32.009  1.00  2.17           H  
ATOM    814 2HB  GLU A  54      -4.670  23.769  32.245  1.00  2.17           H  
ATOM    815 1HG  GLU A  54      -7.074  25.192  31.068  1.00  2.17           H  
ATOM    816 2HG  GLU A  54      -6.539  25.307  32.743  1.00  2.17           H  
ATOM    817  N   LYS A  55      -4.901  21.031  29.478  1.00  2.05           N  
ATOM    818  CA  LYS A  55      -4.404  19.648  29.423  1.00  2.05           C  
ATOM    819  C   LYS A  55      -4.706  18.847  30.686  1.00  2.05           C  
ATOM    820  O   LYS A  55      -4.213  17.739  30.857  1.00  2.05           O  
ATOM    821  CB  LYS A  55      -2.883  19.596  29.193  1.00  2.05           C  
ATOM    822  CG  LYS A  55      -2.361  20.283  27.942  1.00  2.05           C  
ATOM    823  CD  LYS A  55      -0.855  20.068  27.842  1.00  2.05           C  
ATOM    824  CE  LYS A  55      -0.246  20.744  26.635  1.00  2.05           C  
ATOM    825  NZ  LYS A  55       1.232  20.574  26.614  1.00  2.05           N  
ATOM    826  H   LYS A  55      -5.687  21.230  28.864  1.00  2.05           H  
ATOM    827  HA  LYS A  55      -4.898  19.147  28.586  1.00  2.05           H  
ATOM    828 1HB  LYS A  55      -2.350  19.988  30.053  1.00  2.05           H  
ATOM    829 2HB  LYS A  55      -2.589  18.556  29.107  1.00  2.05           H  
ATOM    830 1HG  LYS A  55      -2.851  19.858  27.064  1.00  2.05           H  
ATOM    831 2HG  LYS A  55      -2.576  21.350  27.981  1.00  2.05           H  
ATOM    832 1HD  LYS A  55      -0.378  20.459  28.741  1.00  2.05           H  
ATOM    833 2HD  LYS A  55      -0.649  18.994  27.786  1.00  2.05           H  
ATOM    834 1HE  LYS A  55      -0.666  20.304  25.732  1.00  2.05           H  
ATOM    835 2HE  LYS A  55      -0.482  21.808  26.655  1.00  2.05           H  
ATOM    836 1HZ  LYS A  55       1.619  21.025  25.800  1.00  2.05           H  
ATOM    837 2HZ  LYS A  55       1.628  20.984  27.447  1.00  2.05           H  
ATOM    838 3HZ  LYS A  55       1.454  19.582  26.592  1.00  2.05           H  
ATOM    839  N   GLU A  56      -5.559  19.367  31.547  1.00  1.84           N  
ATOM    840  CA  GLU A  56      -5.932  18.640  32.750  1.00  1.84           C  
ATOM    841  C   GLU A  56      -7.070  17.675  32.460  1.00  1.84           C  
ATOM    842  O   GLU A  56      -7.881  17.906  31.561  1.00  1.84           O  
ATOM    843  CB  GLU A  56      -6.313  19.614  33.865  1.00  1.84           C  
ATOM    844  CG  GLU A  56      -5.150  20.501  34.336  1.00  1.84           C  
ATOM    845  CD  GLU A  56      -5.522  21.453  35.458  1.00  1.84           C  
ATOM    846  OE1 GLU A  56      -6.690  21.662  35.673  1.00  1.84           O  
ATOM    847  OE2 GLU A  56      -4.632  21.957  36.107  1.00  1.84           O  
ATOM    848  H   GLU A  56      -5.930  20.287  31.372  1.00  1.84           H  
ATOM    849  HA  GLU A  56      -5.073  18.058  33.085  1.00  1.84           H  
ATOM    850 1HB  GLU A  56      -7.114  20.269  33.516  1.00  1.84           H  
ATOM    851 2HB  GLU A  56      -6.694  19.058  34.723  1.00  1.84           H  
ATOM    852 1HG  GLU A  56      -4.335  19.861  34.670  1.00  1.84           H  
ATOM    853 2HG  GLU A  56      -4.790  21.080  33.482  1.00  1.84           H  
ATOM    854  N   TRP A  57      -7.138  16.589  33.223  1.00  1.61           N  
ATOM    855  CA  TRP A  57      -8.233  15.639  33.065  1.00  1.61           C  
ATOM    856  C   TRP A  57      -9.466  16.121  33.837  1.00  1.61           C  
ATOM    857  O   TRP A  57      -9.358  16.473  35.011  1.00  1.61           O  
ATOM    858  CB  TRP A  57      -7.771  14.262  33.530  1.00  1.61           C  
ATOM    859  CG  TRP A  57      -6.756  13.680  32.611  1.00  1.61           C  
ATOM    860  CD1 TRP A  57      -5.408  13.650  32.799  1.00  1.61           C  
ATOM    861  CD2 TRP A  57      -6.995  13.055  31.339  1.00  1.61           C  
ATOM    862  NE1 TRP A  57      -4.801  13.058  31.740  1.00  1.61           N  
ATOM    863  CE2 TRP A  57      -5.749  12.683  30.831  1.00  1.61           C  
ATOM    864  CE3 TRP A  57      -8.141  12.787  30.603  1.00  1.61           C  
ATOM    865  CZ2 TRP A  57      -5.617  12.049  29.601  1.00  1.61           C  
ATOM    866  CZ3 TRP A  57      -8.018  12.151  29.382  1.00  1.61           C  
ATOM    867  CH2 TRP A  57      -6.791  11.789  28.889  1.00  1.61           C  
ATOM    868  H   TRP A  57      -6.436  16.431  33.930  1.00  1.61           H  
ATOM    869  HA  TRP A  57      -8.483  15.576  32.011  1.00  1.61           H  
ATOM    870 1HB  TRP A  57      -7.335  14.333  34.525  1.00  1.61           H  
ATOM    871 2HB  TRP A  57      -8.610  13.587  33.590  1.00  1.61           H  
ATOM    872  HD1 TRP A  57      -4.882  14.049  33.667  1.00  1.61           H  
ATOM    873  HE1 TRP A  57      -3.783  12.938  31.670  1.00  1.61           H  
ATOM    874  HE3 TRP A  57      -9.116  13.069  30.985  1.00  1.61           H  
ATOM    875  HZ2 TRP A  57      -4.647  11.756  29.198  1.00  1.61           H  
ATOM    876  HZ3 TRP A  57      -8.930  11.936  28.820  1.00  1.61           H  
ATOM    877  HH2 TRP A  57      -6.738  11.288  27.925  1.00  1.61           H  
ATOM    878  N   ILE A  58     -10.624  16.109  33.173  1.00  1.41           N  
ATOM    879  CA  ILE A  58     -11.896  16.588  33.736  1.00  1.41           C  
ATOM    880  C   ILE A  58     -13.117  15.734  33.374  1.00  1.41           C  
ATOM    881  O   ILE A  58     -13.229  15.214  32.261  1.00  1.41           O  
ATOM    882  CB  ILE A  58     -12.146  18.048  33.279  1.00  1.41           C  
ATOM    883  CG1 ILE A  58     -13.402  18.622  33.946  1.00  1.41           C  
ATOM    884  CG2 ILE A  58     -12.232  18.134  31.759  1.00  1.41           C  
ATOM    885  CD1 ILE A  58     -13.545  20.107  33.806  1.00  1.41           C  
ATOM    886  H   ILE A  58     -10.600  15.807  32.204  1.00  1.41           H  
ATOM    887  HA  ILE A  58     -11.805  16.591  34.822  1.00  1.41           H  
ATOM    888  HB  ILE A  58     -11.308  18.665  33.617  1.00  1.41           H  
ATOM    889 1HG1 ILE A  58     -14.283  18.158  33.518  1.00  1.41           H  
ATOM    890 2HG1 ILE A  58     -13.359  18.400  34.999  1.00  1.41           H  
ATOM    891 1HG2 ILE A  58     -12.377  19.170  31.458  1.00  1.41           H  
ATOM    892 2HG2 ILE A  58     -11.305  17.762  31.324  1.00  1.41           H  
ATOM    893 3HG2 ILE A  58     -13.065  17.533  31.401  1.00  1.41           H  
ATOM    894 1HD1 ILE A  58     -14.450  20.431  34.319  1.00  1.41           H  
ATOM    895 2HD1 ILE A  58     -12.675  20.593  34.261  1.00  1.41           H  
ATOM    896 3HD1 ILE A  58     -13.606  20.373  32.753  1.00  1.41           H  
ATOM    897  N   ASN A  59     -14.032  15.590  34.331  1.00  1.26           N  
ATOM    898  CA  ASN A  59     -15.288  14.875  34.133  1.00  1.26           C  
ATOM    899  C   ASN A  59     -16.393  15.783  34.542  1.00  1.26           C  
ATOM    900  O   ASN A  59     -16.691  15.902  35.723  1.00  1.26           O  
ATOM    901  CB  ASN A  59     -15.387  13.600  34.933  1.00  1.26           C  
ATOM    902  CG  ASN A  59     -16.673  12.858  34.681  1.00  1.26           C  
ATOM    903  OD1 ASN A  59     -17.703  13.413  34.240  1.00  1.26           O  
ATOM    904  ND2 ASN A  59     -16.647  11.591  34.951  1.00  1.26           N  
ATOM    905  H   ASN A  59     -13.885  16.038  35.239  1.00  1.26           H  
ATOM    906  HA  ASN A  59     -15.412  14.644  33.075  1.00  1.26           H  
ATOM    907 1HB  ASN A  59     -14.597  12.944  34.621  1.00  1.26           H  
ATOM    908 2HB  ASN A  59     -15.263  13.808  35.979  1.00  1.26           H  
ATOM    909 1HD2 ASN A  59     -17.464  11.042  34.766  1.00  1.26           H  
ATOM    910 2HD2 ASN A  59     -15.804  11.181  35.298  1.00  1.26           H  
ATOM    911  N   LYS A  60     -17.073  16.365  33.582  1.00  1.16           N  
ATOM    912  CA  LYS A  60     -18.047  17.402  33.877  1.00  1.16           C  
ATOM    913  C   LYS A  60     -19.124  16.968  34.880  1.00  1.16           C  
ATOM    914  O   LYS A  60     -19.720  17.812  35.547  1.00  1.16           O  
ATOM    915  CB  LYS A  60     -18.677  17.863  32.573  1.00  1.16           C  
ATOM    916  CG  LYS A  60     -17.719  18.643  31.667  1.00  1.16           C  
ATOM    917  CD  LYS A  60     -18.393  19.066  30.364  1.00  1.16           C  
ATOM    918  CE  LYS A  60     -17.433  19.842  29.467  1.00  1.16           C  
ATOM    919  NZ  LYS A  60     -18.068  20.232  28.176  1.00  1.16           N  
ATOM    920  H   LYS A  60     -16.839  16.155  32.621  1.00  1.16           H  
ATOM    921  HA  LYS A  60     -17.513  18.247  34.314  1.00  1.16           H  
ATOM    922 1HB  LYS A  60     -19.044  16.998  32.019  1.00  1.16           H  
ATOM    923 2HB  LYS A  60     -19.535  18.501  32.789  1.00  1.16           H  
ATOM    924 1HG  LYS A  60     -17.371  19.534  32.191  1.00  1.16           H  
ATOM    925 2HG  LYS A  60     -16.851  18.021  31.435  1.00  1.16           H  
ATOM    926 1HD  LYS A  60     -18.742  18.181  29.830  1.00  1.16           H  
ATOM    927 2HD  LYS A  60     -19.254  19.696  30.588  1.00  1.16           H  
ATOM    928 1HE  LYS A  60     -17.109  20.742  29.988  1.00  1.16           H  
ATOM    929 2HE  LYS A  60     -16.560  19.221  29.259  1.00  1.16           H  
ATOM    930 1HZ  LYS A  60     -17.401  20.742  27.614  1.00  1.16           H  
ATOM    931 2HZ  LYS A  60     -18.361  19.402  27.680  1.00  1.16           H  
ATOM    932 3HZ  LYS A  60     -18.871  20.817  28.358  1.00  1.16           H  
ATOM    933  N   ALA A  61     -19.383  15.666  34.996  1.00  1.09           N  
ATOM    934  CA  ALA A  61     -20.369  15.158  35.945  1.00  1.09           C  
ATOM    935  C   ALA A  61     -19.981  15.489  37.396  1.00  1.09           C  
ATOM    936  O   ALA A  61     -20.839  15.696  38.255  1.00  1.09           O  
ATOM    937  CB  ALA A  61     -20.507  13.653  35.800  1.00  1.09           C  
ATOM    938  H   ALA A  61     -18.836  14.996  34.455  1.00  1.09           H  
ATOM    939  HA  ALA A  61     -21.323  15.635  35.727  1.00  1.09           H  
ATOM    940 1HB  ALA A  61     -21.261  13.302  36.487  1.00  1.09           H  
ATOM    941 2HB  ALA A  61     -20.798  13.406  34.782  1.00  1.09           H  
ATOM    942 3HB  ALA A  61     -19.558  13.180  36.031  1.00  1.09           H  
ATOM    943  N   VAL A  62     -18.670  15.468  37.657  1.00  1.04           N  
ATOM    944  CA  VAL A  62     -18.076  15.674  38.975  1.00  1.04           C  
ATOM    945  C   VAL A  62     -16.997  16.778  38.922  1.00  1.04           C  
ATOM    946  O   VAL A  62     -16.285  17.041  39.901  1.00  1.04           O  
ATOM    947  CB  VAL A  62     -17.483  14.339  39.484  1.00  1.04           C  
ATOM    948  CG1 VAL A  62     -18.601  13.276  39.672  1.00  1.04           C  
ATOM    949  CG2 VAL A  62     -16.483  13.844  38.487  1.00  1.04           C  
ATOM    950  H   VAL A  62     -18.031  15.336  36.881  1.00  1.04           H  
ATOM    951  HA  VAL A  62     -18.862  15.987  39.661  1.00  1.04           H  
ATOM    952  HB  VAL A  62     -16.997  14.503  40.447  1.00  1.04           H  
ATOM    953 1HG1 VAL A  62     -18.164  12.345  40.028  1.00  1.04           H  
ATOM    954 2HG1 VAL A  62     -19.336  13.634  40.392  1.00  1.04           H  
ATOM    955 3HG1 VAL A  62     -19.093  13.096  38.720  1.00  1.04           H  
ATOM    956 1HG2 VAL A  62     -16.051  12.911  38.837  1.00  1.04           H  
ATOM    957 2HG2 VAL A  62     -16.989  13.685  37.540  1.00  1.04           H  
ATOM    958 3HG2 VAL A  62     -15.689  14.588  38.356  1.00  1.04           H  
ATOM    959  N   GLY A  63     -16.894  17.424  37.765  1.00  0.99           N  
ATOM    960  CA  GLY A  63     -15.925  18.474  37.495  1.00  0.99           C  
ATOM    961  C   GLY A  63     -14.483  17.997  37.585  1.00  0.99           C  
ATOM    962  O   GLY A  63     -14.063  17.038  36.927  1.00  0.99           O  
ATOM    963  H   GLY A  63     -17.496  17.130  37.005  1.00  0.99           H  
ATOM    964 1HA  GLY A  63     -16.108  18.871  36.496  1.00  0.99           H  
ATOM    965 2HA  GLY A  63     -16.081  19.296  38.192  1.00  0.99           H  
ATOM    966  N   ASP A  64     -13.706  18.679  38.411  1.00  0.95           N  
ATOM    967  CA  ASP A  64     -12.299  18.352  38.561  1.00  0.95           C  
ATOM    968  C   ASP A  64     -12.044  17.347  39.679  1.00  0.95           C  
ATOM    969  O   ASP A  64     -10.895  17.015  39.974  1.00  0.95           O  
ATOM    970  CB  ASP A  64     -11.513  19.629  38.825  1.00  0.95           C  
ATOM    971  CG  ASP A  64     -11.572  20.568  37.646  1.00  0.95           C  
ATOM    972  OD1 ASP A  64     -11.505  20.089  36.552  1.00  0.95           O  
ATOM    973  OD2 ASP A  64     -11.708  21.749  37.847  1.00  0.95           O  
ATOM    974  H   ASP A  64     -14.097  19.445  38.941  1.00  0.95           H  
ATOM    975  HA  ASP A  64     -11.946  17.913  37.626  1.00  0.95           H  
ATOM    976 1HB  ASP A  64     -11.916  20.132  39.704  1.00  0.95           H  
ATOM    977 2HB  ASP A  64     -10.471  19.382  39.030  1.00  0.95           H  
ATOM    978  N   LYS A  65     -13.103  16.882  40.332  1.00  0.91           N  
ATOM    979  CA  LYS A  65     -12.919  15.922  41.402  1.00  0.91           C  
ATOM    980  C   LYS A  65     -12.834  14.505  40.844  1.00  0.91           C  
ATOM    981  O   LYS A  65     -13.606  14.116  39.964  1.00  0.91           O  
ATOM    982  CB  LYS A  65     -14.012  16.056  42.456  1.00  0.91           C  
ATOM    983  CG  LYS A  65     -13.797  15.169  43.670  1.00  0.91           C  
ATOM    984  CD  LYS A  65     -14.772  15.458  44.795  1.00  0.91           C  
ATOM    985  CE  LYS A  65     -14.454  14.567  45.988  1.00  0.91           C  
ATOM    986  NZ  LYS A  65     -14.734  13.149  45.679  1.00  0.91           N  
ATOM    987  H   LYS A  65     -14.056  17.157  40.077  1.00  0.91           H  
ATOM    988  HA  LYS A  65     -11.969  16.132  41.893  1.00  0.91           H  
ATOM    989 1HB  LYS A  65     -14.073  17.090  42.792  1.00  0.91           H  
ATOM    990 2HB  LYS A  65     -14.976  15.797  42.010  1.00  0.91           H  
ATOM    991 1HG  LYS A  65     -13.935  14.137  43.376  1.00  0.91           H  
ATOM    992 2HG  LYS A  65     -12.780  15.286  44.037  1.00  0.91           H  
ATOM    993 1HD  LYS A  65     -14.699  16.506  45.091  1.00  0.91           H  
ATOM    994 2HD  LYS A  65     -15.788  15.258  44.457  1.00  0.91           H  
ATOM    995 1HE  LYS A  65     -13.398  14.669  46.232  1.00  0.91           H  
ATOM    996 2HE  LYS A  65     -15.048  14.869  46.849  1.00  0.91           H  
ATOM    997 1HZ  LYS A  65     -14.507  12.538  46.476  1.00  0.91           H  
ATOM    998 2HZ  LYS A  65     -15.710  13.061  45.470  1.00  0.91           H  
ATOM    999 3HZ  LYS A  65     -14.184  12.841  44.876  1.00  0.91           H  
ATOM   1000  N   LEU A  66     -11.871  13.743  41.336  1.00  0.86           N  
ATOM   1001  CA  LEU A  66     -11.707  12.366  40.906  1.00  0.86           C  
ATOM   1002  C   LEU A  66     -12.789  11.498  41.535  1.00  0.86           C  
ATOM   1003  O   LEU A  66     -13.382  11.913  42.533  1.00  0.86           O  
ATOM   1004  CB  LEU A  66     -10.310  11.903  41.281  1.00  0.86           C  
ATOM   1005  CG  LEU A  66      -9.244  12.398  40.354  1.00  0.86           C  
ATOM   1006  CD1 LEU A  66      -9.595  11.993  38.944  1.00  0.86           C  
ATOM   1007  CD2 LEU A  66      -9.110  13.902  40.457  1.00  0.86           C  
ATOM   1008  H   LEU A  66     -11.246  14.126  42.033  1.00  0.86           H  
ATOM   1009  HA  LEU A  66     -11.799  12.342  39.829  1.00  0.86           H  
ATOM   1010 1HB  LEU A  66     -10.080  12.319  42.260  1.00  0.86           H  
ATOM   1011 2HB  LEU A  66     -10.238  10.838  41.372  1.00  0.86           H  
ATOM   1012  HG  LEU A  66      -8.324  11.927  40.617  1.00  0.86           H  
ATOM   1013 1HD1 LEU A  66      -8.817  12.318  38.256  1.00  0.86           H  
ATOM   1014 2HD1 LEU A  66      -9.691  10.932  38.904  1.00  0.86           H  
ATOM   1015 3HD1 LEU A  66     -10.537  12.449  38.663  1.00  0.86           H  
ATOM   1016 1HD2 LEU A  66      -8.326  14.242  39.779  1.00  0.86           H  
ATOM   1017 2HD2 LEU A  66     -10.046  14.376  40.180  1.00  0.86           H  
ATOM   1018 3HD2 LEU A  66      -8.854  14.178  41.478  1.00  0.86           H  
ATOM   1019  N   PRO A  67     -13.079  10.307  40.985  1.00  0.81           N  
ATOM   1020  CA  PRO A  67     -14.076   9.397  41.470  1.00  0.81           C  
ATOM   1021  C   PRO A  67     -13.585   8.690  42.711  1.00  0.81           C  
ATOM   1022  O   PRO A  67     -12.381   8.636  42.969  1.00  0.81           O  
ATOM   1023  CB  PRO A  67     -14.284   8.486  40.272  1.00  0.81           C  
ATOM   1024  CG  PRO A  67     -12.974   8.448  39.575  1.00  0.81           C  
ATOM   1025  CD  PRO A  67     -12.303   9.756  39.838  1.00  0.81           C  
ATOM   1026  HA  PRO A  67     -14.994   9.957  41.679  1.00  0.81           H  
ATOM   1027 1HB  PRO A  67     -14.519   7.495  40.630  1.00  0.81           H  
ATOM   1028 2HB  PRO A  67     -15.126   8.838  39.654  1.00  0.81           H  
ATOM   1029 1HG  PRO A  67     -12.397   7.596  39.890  1.00  0.81           H  
ATOM   1030 2HG  PRO A  67     -13.163   8.320  38.509  1.00  0.81           H  
ATOM   1031 1HD  PRO A  67     -11.294   9.497  40.129  1.00  0.81           H  
ATOM   1032 2HD  PRO A  67     -12.307  10.352  38.981  1.00  0.81           H  
ATOM   1033  N   GLU A  68     -14.513   8.132  43.463  1.00  0.78           N  
ATOM   1034  CA  GLU A  68     -14.176   7.342  44.633  1.00  0.78           C  
ATOM   1035  C   GLU A  68     -14.916   6.024  44.570  1.00  0.78           C  
ATOM   1036  O   GLU A  68     -16.085   5.995  44.183  1.00  0.78           O  
ATOM   1037  CB  GLU A  68     -14.612   8.050  45.916  1.00  0.78           C  
ATOM   1038  CG  GLU A  68     -14.024   9.430  46.155  1.00  0.78           C  
ATOM   1039  CD  GLU A  68     -14.473  10.021  47.487  1.00  0.78           C  
ATOM   1040  OE1 GLU A  68     -15.084   9.313  48.248  1.00  0.78           O  
ATOM   1041  OE2 GLU A  68     -14.269  11.204  47.702  1.00  0.78           O  
ATOM   1042  H   GLU A  68     -15.479   8.241  43.198  1.00  0.78           H  
ATOM   1043  HA  GLU A  68     -13.104   7.146  44.648  1.00  0.78           H  
ATOM   1044 1HB  GLU A  68     -15.696   8.153  45.915  1.00  0.78           H  
ATOM   1045 2HB  GLU A  68     -14.351   7.427  46.773  1.00  0.78           H  
ATOM   1046 1HG  GLU A  68     -12.936   9.358  46.142  1.00  0.78           H  
ATOM   1047 2HG  GLU A  68     -14.328  10.089  45.343  1.00  0.78           H  
ATOM   1048  N   CYS A  69     -14.257   4.963  45.003  1.00  0.77           N  
ATOM   1049  CA  CYS A  69     -14.867   3.646  45.049  1.00  0.77           C  
ATOM   1050  C   CYS A  69     -15.169   3.259  46.495  1.00  0.77           C  
ATOM   1051  O   CYS A  69     -14.450   3.683  47.403  1.00  0.77           O  
ATOM   1052  CB  CYS A  69     -13.922   2.625  44.437  1.00  0.77           C  
ATOM   1053  SG  CYS A  69     -13.520   2.888  42.716  1.00  0.77           S  
ATOM   1054  H   CYS A  69     -13.301   5.072  45.307  1.00  0.77           H  
ATOM   1055  HA  CYS A  69     -15.792   3.667  44.483  1.00  0.77           H  
ATOM   1056 1HB  CYS A  69     -12.999   2.626  44.993  1.00  0.77           H  
ATOM   1057 2HB  CYS A  69     -14.357   1.649  44.526  1.00  0.77           H  
ATOM   1058  N   GLY A  70     -16.194   2.437  46.715  1.00  0.79           N  
ATOM   1059  CA  GLY A  70     -16.506   1.964  48.067  1.00  0.79           C  
ATOM   1060  C   GLY A  70     -16.733   0.467  48.094  1.00  0.79           C  
ATOM   1061  O   GLY A  70     -17.160  -0.120  47.108  1.00  0.79           O  
ATOM   1062  H   GLY A  70     -16.770   2.163  45.923  1.00  0.79           H  
ATOM   1063 1HA  GLY A  70     -15.694   2.224  48.745  1.00  0.79           H  
ATOM   1064 2HA  GLY A  70     -17.400   2.467  48.427  1.00  0.79           H  
ATOM   1065  N   ALA A  71     -16.450  -0.155  49.230  1.00  0.86           N  
ATOM   1066  CA  ALA A  71     -16.576  -1.606  49.354  1.00  0.86           C  
ATOM   1067  C   ALA A  71     -17.995  -2.112  49.195  1.00  0.86           C  
ATOM   1068  O   ALA A  71     -18.950  -1.485  49.666  1.00  0.86           O  
ATOM   1069  CB  ALA A  71     -16.033  -2.051  50.692  1.00  0.86           C  
ATOM   1070  H   ALA A  71     -16.123   0.382  50.022  1.00  0.86           H  
ATOM   1071  HA  ALA A  71     -15.981  -2.066  48.566  1.00  0.86           H  
ATOM   1072 1HB  ALA A  71     -16.093  -3.140  50.756  1.00  0.86           H  
ATOM   1073 2HB  ALA A  71     -14.997  -1.737  50.788  1.00  0.86           H  
ATOM   1074 3HB  ALA A  71     -16.625  -1.607  51.489  1.00  0.86           H  
ATOM   1075  N   VAL A  72     -18.113  -3.277  48.573  1.00  0.99           N  
ATOM   1076  CA  VAL A  72     -19.369  -3.984  48.416  1.00  0.99           C  
ATOM   1077  C   VAL A  72     -19.242  -5.388  49.000  1.00  0.99           C  
ATOM   1078  O   VAL A  72     -18.448  -6.199  48.525  1.00  0.99           O  
ATOM   1079  CB  VAL A  72     -19.728  -4.090  46.927  1.00  0.99           C  
ATOM   1080  CG1 VAL A  72     -21.039  -4.832  46.755  1.00  0.99           C  
ATOM   1081  CG2 VAL A  72     -19.794  -2.721  46.341  1.00  0.99           C  
ATOM   1082  H   VAL A  72     -17.277  -3.691  48.172  1.00  0.99           H  
ATOM   1083  HA  VAL A  72     -20.152  -3.442  48.947  1.00  0.99           H  
ATOM   1084  HB  VAL A  72     -18.953  -4.664  46.412  1.00  0.99           H  
ATOM   1085 1HG1 VAL A  72     -21.274  -4.912  45.694  1.00  0.99           H  
ATOM   1086 2HG1 VAL A  72     -20.951  -5.830  47.182  1.00  0.99           H  
ATOM   1087 3HG1 VAL A  72     -21.834  -4.287  47.263  1.00  0.99           H  
ATOM   1088 1HG2 VAL A  72     -20.033  -2.798  45.288  1.00  0.99           H  
ATOM   1089 2HG2 VAL A  72     -20.562  -2.150  46.855  1.00  0.99           H  
ATOM   1090 3HG2 VAL A  72     -18.838  -2.222  46.457  1.00  0.99           H  
ATOM   1091  N   GLY A  73     -20.035  -5.694  50.014  1.00  1.20           N  
ATOM   1092  CA  GLY A  73     -19.937  -6.998  50.661  1.00  1.20           C  
ATOM   1093  C   GLY A  73     -18.533  -7.212  51.228  1.00  1.20           C  
ATOM   1094  O   GLY A  73     -17.991  -6.324  51.890  1.00  1.20           O  
ATOM   1095  H   GLY A  73     -20.688  -5.006  50.359  1.00  1.20           H  
ATOM   1096 1HA  GLY A  73     -20.673  -7.066  51.462  1.00  1.20           H  
ATOM   1097 2HA  GLY A  73     -20.166  -7.782  49.940  1.00  1.20           H  
ATOM   1098  N   LYS A  74     -17.954  -8.388  50.964  1.00  1.49           N  
ATOM   1099  CA  LYS A  74     -16.621  -8.729  51.457  1.00  1.49           C  
ATOM   1100  C   LYS A  74     -15.715  -9.309  50.357  1.00  1.49           C  
ATOM   1101  O   LYS A  74     -16.218  -9.928  49.419  1.00  1.49           O  
ATOM   1102  CB  LYS A  74     -16.738  -9.750  52.597  1.00  1.49           C  
ATOM   1103  CG  LYS A  74     -17.445  -9.245  53.848  1.00  1.49           C  
ATOM   1104  CD  LYS A  74     -17.436 -10.302  54.944  1.00  1.49           C  
ATOM   1105  CE  LYS A  74     -18.141  -9.810  56.202  1.00  1.49           C  
ATOM   1106  NZ  LYS A  74     -18.130 -10.838  57.280  1.00  1.49           N  
ATOM   1107  H   LYS A  74     -18.459  -9.058  50.402  1.00  1.49           H  
ATOM   1108  HA  LYS A  74     -16.183  -7.813  51.841  1.00  1.49           H  
ATOM   1109 1HB  LYS A  74     -17.296 -10.616  52.240  1.00  1.49           H  
ATOM   1110 2HB  LYS A  74     -15.751 -10.112  52.884  1.00  1.49           H  
ATOM   1111 1HG  LYS A  74     -16.944  -8.345  54.209  1.00  1.49           H  
ATOM   1112 2HG  LYS A  74     -18.477  -8.993  53.614  1.00  1.49           H  
ATOM   1113 1HD  LYS A  74     -17.937 -11.203  54.587  1.00  1.49           H  
ATOM   1114 2HD  LYS A  74     -16.404 -10.555  55.191  1.00  1.49           H  
ATOM   1115 1HE  LYS A  74     -17.640  -8.913  56.564  1.00  1.49           H  
ATOM   1116 2HE  LYS A  74     -19.174  -9.565  55.959  1.00  1.49           H  
ATOM   1117 1HZ  LYS A  74     -18.605 -10.476  58.095  1.00  1.49           H  
ATOM   1118 2HZ  LYS A  74     -18.602 -11.671  56.957  1.00  1.49           H  
ATOM   1119 3HZ  LYS A  74     -17.176 -11.064  57.521  1.00  1.49           H  
ATOM   1120  N   PRO A  75     -14.380  -9.138  50.457  1.00  1.89           N  
ATOM   1121  CA  PRO A  75     -13.377  -9.740  49.598  1.00  1.89           C  
ATOM   1122  C   PRO A  75     -13.274 -11.227  49.869  1.00  1.89           C  
ATOM   1123  O   PRO A  75     -13.589 -11.680  50.965  1.00  1.89           O  
ATOM   1124  CB  PRO A  75     -12.098  -8.991  49.987  1.00  1.89           C  
ATOM   1125  CG  PRO A  75     -12.330  -8.542  51.401  1.00  1.89           C  
ATOM   1126  CD  PRO A  75     -13.812  -8.239  51.488  1.00  1.89           C  
ATOM   1127  HA  PRO A  75     -13.632  -9.558  48.557  1.00  1.89           H  
ATOM   1128 1HB  PRO A  75     -11.232  -9.663  49.901  1.00  1.89           H  
ATOM   1129 2HB  PRO A  75     -11.928  -8.156  49.290  1.00  1.89           H  
ATOM   1130 1HG  PRO A  75     -12.028  -9.334  52.078  1.00  1.89           H  
ATOM   1131 2HG  PRO A  75     -11.700  -7.669  51.632  1.00  1.89           H  
ATOM   1132 1HD  PRO A  75     -14.147  -8.498  52.497  1.00  1.89           H  
ATOM   1133 2HD  PRO A  75     -14.007  -7.183  51.234  1.00  1.89           H  
ATOM   1134  N   LYS A  76     -12.800 -11.983  48.882  1.00  2.42           N  
ATOM   1135  CA  LYS A  76     -12.582 -13.423  49.039  1.00  2.42           C  
ATOM   1136  C   LYS A  76     -11.623 -13.767  50.182  1.00  2.42           C  
ATOM   1137  O   LYS A  76     -11.793 -14.779  50.862  1.00  2.42           O  
ATOM   1138  CB  LYS A  76     -12.064 -14.031  47.737  1.00  2.42           C  
ATOM   1139  CG  LYS A  76     -11.905 -15.551  47.772  1.00  2.42           C  
ATOM   1140  CD  LYS A  76     -11.486 -16.097  46.407  1.00  2.42           C  
ATOM   1141  CE  LYS A  76     -11.326 -17.615  46.435  1.00  2.42           C  
ATOM   1142  NZ  LYS A  76     -10.916 -18.154  45.106  1.00  2.42           N  
ATOM   1143  H   LYS A  76     -12.586 -11.552  47.992  1.00  2.42           H  
ATOM   1144  HA  LYS A  76     -13.541 -13.884  49.271  1.00  2.42           H  
ATOM   1145 1HB  LYS A  76     -12.744 -13.786  46.926  1.00  2.42           H  
ATOM   1146 2HB  LYS A  76     -11.093 -13.600  47.494  1.00  2.42           H  
ATOM   1147 1HG  LYS A  76     -11.150 -15.818  48.514  1.00  2.42           H  
ATOM   1148 2HG  LYS A  76     -12.850 -16.007  48.064  1.00  2.42           H  
ATOM   1149 1HD  LYS A  76     -12.238 -15.832  45.662  1.00  2.42           H  
ATOM   1150 2HD  LYS A  76     -10.537 -15.647  46.116  1.00  2.42           H  
ATOM   1151 1HE  LYS A  76     -10.570 -17.880  47.173  1.00  2.42           H  
ATOM   1152 2HE  LYS A  76     -12.275 -18.069  46.722  1.00  2.42           H  
ATOM   1153 1HZ  LYS A  76     -10.821 -19.158  45.164  1.00  2.42           H  
ATOM   1154 2HZ  LYS A  76     -11.618 -17.922  44.417  1.00  2.42           H  
ATOM   1155 3HZ  LYS A  76     -10.032 -17.747  44.836  1.00  2.42           H  
ATOM   1156  N   ASN A  77     -10.606 -12.928  50.374  1.00  3.09           N  
ATOM   1157  CA  ASN A  77      -9.589 -13.148  51.399  1.00  3.09           C  
ATOM   1158  C   ASN A  77      -9.327 -11.897  52.256  1.00  3.09           C  
ATOM   1159  O   ASN A  77      -8.346 -11.195  52.009  1.00  3.09           O  
ATOM   1160  CB  ASN A  77      -8.272 -13.583  50.772  1.00  3.09           C  
ATOM   1161  CG  ASN A  77      -8.336 -14.891  50.024  1.00  3.09           C  
ATOM   1162  OD1 ASN A  77      -8.373 -15.969  50.626  1.00  3.09           O  
ATOM   1163  ND2 ASN A  77      -8.316 -14.814  48.716  1.00  3.09           N  
ATOM   1164  H   ASN A  77     -10.542 -12.113  49.785  1.00  3.09           H  
ATOM   1165  HA  ASN A  77      -9.929 -13.943  52.062  1.00  3.09           H  
ATOM   1166 1HB  ASN A  77      -7.934 -12.808  50.083  1.00  3.09           H  
ATOM   1167 2HB  ASN A  77      -7.519 -13.669  51.555  1.00  3.09           H  
ATOM   1168 1HD2 ASN A  77      -8.323 -15.651  48.169  1.00  3.09           H  
ATOM   1169 2HD2 ASN A  77      -8.270 -13.922  48.268  1.00  3.09           H  
ATOM   1170  N   PRO A  78     -10.199 -11.553  53.222  1.00  3.93           N  
ATOM   1171  CA  PRO A  78     -10.078 -10.386  54.079  1.00  3.93           C  
ATOM   1172  C   PRO A  78      -8.767 -10.442  54.845  1.00  3.93           C  
ATOM   1173  O   PRO A  78      -8.320 -11.525  55.227  1.00  3.93           O  
ATOM   1174  CB  PRO A  78     -11.262 -10.543  55.041  1.00  3.93           C  
ATOM   1175  CG  PRO A  78     -12.251 -11.417  54.300  1.00  3.93           C  
ATOM   1176  CD  PRO A  78     -11.396 -12.375  53.503  1.00  3.93           C  
ATOM   1177  HA  PRO A  78     -10.145  -9.467  53.479  1.00  3.93           H  
ATOM   1178 1HB  PRO A  78     -10.910 -10.986  55.988  1.00  3.93           H  
ATOM   1179 2HB  PRO A  78     -11.674  -9.556  55.288  1.00  3.93           H  
ATOM   1180 1HG  PRO A  78     -12.902 -11.939  55.013  1.00  3.93           H  
ATOM   1181 2HG  PRO A  78     -12.912 -10.817  53.659  1.00  3.93           H  
ATOM   1182 1HD  PRO A  78     -11.132 -13.262  54.095  1.00  3.93           H  
ATOM   1183 2HD  PRO A  78     -11.945 -12.627  52.612  1.00  3.93           H  
ATOM   1184  N   ALA A  79      -8.153  -9.292  55.088  1.00  4.93           N  
ATOM   1185  CA  ALA A  79      -6.917  -9.274  55.864  1.00  4.93           C  
ATOM   1186  C   ALA A  79      -7.178  -9.768  57.279  1.00  4.93           C  
ATOM   1187  O   ALA A  79      -8.216  -9.456  57.860  1.00  4.93           O  
ATOM   1188  CB  ALA A  79      -6.330  -7.875  55.907  1.00  4.93           C  
ATOM   1189  H   ALA A  79      -8.543  -8.427  54.744  1.00  4.93           H  
ATOM   1190  HA  ALA A  79      -6.207  -9.951  55.390  1.00  4.93           H  
ATOM   1191 1HB  ALA A  79      -5.402  -7.892  56.479  1.00  4.93           H  
ATOM   1192 2HB  ALA A  79      -6.128  -7.535  54.892  1.00  4.93           H  
ATOM   1193 3HB  ALA A  79      -7.038  -7.200  56.383  1.00  4.93           H  
ATOM   1194  N   ASN A  80      -6.222 -10.504  57.839  1.00  6.06           N  
ATOM   1195  CA  ASN A  80      -6.314 -10.981  59.216  1.00  6.06           C  
ATOM   1196  C   ASN A  80      -5.726  -9.916  60.161  1.00  6.06           C  
ATOM   1197  O   ASN A  80      -4.532  -9.647  60.076  1.00  6.06           O  
ATOM   1198  CB  ASN A  80      -5.586 -12.304  59.374  1.00  6.06           C  
ATOM   1199  CG  ASN A  80      -5.764 -12.936  60.747  1.00  6.06           C  
ATOM   1200  OD1 ASN A  80      -5.919 -12.282  61.786  1.00  6.06           O  
ATOM   1201  ND2 ASN A  80      -5.744 -14.248  60.759  1.00  6.06           N  
ATOM   1202  H   ASN A  80      -5.408 -10.739  57.292  1.00  6.06           H  
ATOM   1203  HA  ASN A  80      -7.359 -11.154  59.431  1.00  6.06           H  
ATOM   1204 1HB  ASN A  80      -5.943 -13.005  58.616  1.00  6.06           H  
ATOM   1205 2HB  ASN A  80      -4.521 -12.150  59.201  1.00  6.06           H  
ATOM   1206 1HD2 ASN A  80      -5.854 -14.743  61.621  1.00  6.06           H  
ATOM   1207 2HD2 ASN A  80      -5.619 -14.755  59.904  1.00  6.06           H  
ATOM   1208  N   PRO A  81      -6.521  -9.271  61.041  1.00  7.21           N  
ATOM   1209  CA  PRO A  81      -6.109  -8.187  61.924  1.00  7.21           C  
ATOM   1210  C   PRO A  81      -5.249  -8.632  63.115  1.00  7.21           C  
ATOM   1211  O   PRO A  81      -4.709  -7.786  63.839  1.00  7.21           O  
ATOM   1212  CB  PRO A  81      -7.454  -7.648  62.425  1.00  7.21           C  
ATOM   1213  CG  PRO A  81      -8.380  -8.839  62.391  1.00  7.21           C  
ATOM   1214  CD  PRO A  81      -7.947  -9.648  61.190  1.00  7.21           C  
ATOM   1215  HA  PRO A  81      -5.580  -7.429  61.334  1.00  7.21           H  
ATOM   1216 1HB  PRO A  81      -7.338  -7.228  63.434  1.00  7.21           H  
ATOM   1217 2HB  PRO A  81      -7.794  -6.829  61.772  1.00  7.21           H  
ATOM   1218 1HG  PRO A  81      -8.291  -9.405  63.332  1.00  7.21           H  
ATOM   1219 2HG  PRO A  81      -9.425  -8.504  62.321  1.00  7.21           H  
ATOM   1220 1HD  PRO A  81      -8.058 -10.713  61.440  1.00  7.21           H  
ATOM   1221 2HD  PRO A  81      -8.531  -9.352  60.307  1.00  7.21           H  
ATOM   1222  N   VAL A  82      -5.153  -9.938  63.355  1.00  8.27           N  
ATOM   1223  CA  VAL A  82      -4.464 -10.421  64.546  1.00  8.27           C  
ATOM   1224  C   VAL A  82      -2.955 -10.298  64.425  1.00  8.27           C  
ATOM   1225  O   VAL A  82      -2.360 -10.738  63.440  1.00  8.27           O  
ATOM   1226  CB  VAL A  82      -4.848 -11.882  64.817  1.00  8.27           C  
ATOM   1227  CG1 VAL A  82      -4.064 -12.427  66.005  1.00  8.27           C  
ATOM   1228  CG2 VAL A  82      -6.349 -11.952  65.057  1.00  8.27           C  
ATOM   1229  H   VAL A  82      -5.556 -10.623  62.719  1.00  8.27           H  
ATOM   1230  HA  VAL A  82      -4.790  -9.820  65.394  1.00  8.27           H  
ATOM   1231  HB  VAL A  82      -4.587 -12.488  63.954  1.00  8.27           H  
ATOM   1232 1HG1 VAL A  82      -4.341 -13.465  66.178  1.00  8.27           H  
ATOM   1233 2HG1 VAL A  82      -2.993 -12.370  65.798  1.00  8.27           H  
ATOM   1234 3HG1 VAL A  82      -4.290 -11.839  66.893  1.00  8.27           H  
ATOM   1235 1HG2 VAL A  82      -6.641 -12.986  65.234  1.00  8.27           H  
ATOM   1236 2HG2 VAL A  82      -6.608 -11.346  65.924  1.00  8.27           H  
ATOM   1237 3HG2 VAL A  82      -6.872 -11.572  64.179  1.00  8.27           H  
ATOM   1238  N   GLN A  83      -2.354  -9.695  65.445  1.00  9.13           N  
ATOM   1239  CA  GLN A  83      -0.923  -9.467  65.490  1.00  9.13           C  
ATOM   1240  C   GLN A  83      -0.242 -10.587  66.267  1.00  9.13           C  
ATOM   1241  O   GLN A  83       0.939 -10.865  66.061  1.00  9.13           O  
ATOM   1242  OXT GLN A  83      -0.793 -11.000  67.287  1.00  9.13           O  
ATOM   1243  CB  GLN A  83      -0.640  -8.116  66.151  1.00  9.13           C  
ATOM   1244  CG  GLN A  83      -1.384  -6.937  65.502  1.00  9.13           C  
ATOM   1245  CD  GLN A  83      -1.002  -6.682  64.056  1.00  9.13           C  
ATOM   1246  OE1 GLN A  83       0.162  -6.401  63.739  1.00  9.13           O  
ATOM   1247  NE2 GLN A  83      -1.990  -6.775  63.166  1.00  9.13           N  
ATOM   1248  H   GLN A  83      -2.925  -9.365  66.209  1.00  9.13           H  
ATOM   1249  HA  GLN A  83      -0.532  -9.463  64.473  1.00  9.13           H  
ATOM   1250 1HB  GLN A  83      -0.926  -8.159  67.202  1.00  9.13           H  
ATOM   1251 2HB  GLN A  83       0.429  -7.907  66.109  1.00  9.13           H  
ATOM   1252 1HG  GLN A  83      -2.457  -7.147  65.528  1.00  9.13           H  
ATOM   1253 2HG  GLN A  83      -1.171  -6.034  66.073  1.00  9.13           H  
ATOM   1254 1HE2 GLN A  83      -1.810  -6.626  62.195  1.00  9.13           H  
ATOM   1255 2HE2 GLN A  83      -2.941  -7.014  63.466  1.00  9.13           H  
ENDMDL

REMARK ID 691753 DOMAINID 682875 MODEL 4 Alpha Haptoglobin
MODEL     4
ATOM      1  N   VAL A   1       0.436   1.057   1.096  1.00 18.01           N  
ATOM      2  CA  VAL A   1       1.679   1.135   0.340  1.00 18.01           C  
ATOM      3  C   VAL A   1       1.913   2.547  -0.177  1.00 18.01           C  
ATOM      4  O   VAL A   1       1.054   3.419  -0.044  1.00 18.01           O  
ATOM      5  CB  VAL A   1       1.651   0.155  -0.850  1.00 18.01           C  
ATOM      6  CG1 VAL A   1       1.490  -1.273  -0.348  1.00 18.01           C  
ATOM      7  CG2 VAL A   1       0.514   0.530  -1.783  1.00 18.01           C  
ATOM      8 1H   VAL A   1       0.402   0.184   1.602  1.00 18.01           H  
ATOM      9 2H   VAL A   1       0.395   1.827   1.749  1.00 18.01           H  
ATOM     10 3H   VAL A   1      -0.348   1.111   0.462  1.00 18.01           H  
ATOM     11  HA  VAL A   1       2.504   0.863   0.998  1.00 18.01           H  
ATOM     12  HB  VAL A   1       2.597   0.212  -1.387  1.00 18.01           H  
ATOM     13 1HG1 VAL A   1       1.484  -1.957  -1.197  1.00 18.01           H  
ATOM     14 2HG1 VAL A   1       2.320  -1.522   0.312  1.00 18.01           H  
ATOM     15 3HG1 VAL A   1       0.552  -1.363   0.198  1.00 18.01           H  
ATOM     16 1HG2 VAL A   1       0.499  -0.153  -2.631  1.00 18.01           H  
ATOM     17 2HG2 VAL A   1      -0.433   0.467  -1.248  1.00 18.01           H  
ATOM     18 3HG2 VAL A   1       0.662   1.550  -2.141  1.00 18.01           H  
ATOM     19  N   ASN A   2       3.080   2.763  -0.769  1.00 17.62           N  
ATOM     20  CA  ASN A   2       3.451   4.059  -1.331  1.00 17.62           C  
ATOM     21  C   ASN A   2       4.652   3.875  -2.257  1.00 17.62           C  
ATOM     22  O   ASN A   2       5.132   2.754  -2.426  1.00 17.62           O  
ATOM     23  CB  ASN A   2       3.750   5.055  -0.211  1.00 17.62           C  
ATOM     24  CG  ASN A   2       3.405   6.492  -0.559  1.00 17.62           C  
ATOM     25  OD1 ASN A   2       3.628   6.937  -1.691  1.00 17.62           O  
ATOM     26  ND2 ASN A   2       2.865   7.209   0.392  1.00 17.62           N  
ATOM     27  H   ASN A   2       3.747   2.007  -0.840  1.00 17.62           H  
ATOM     28  HA  ASN A   2       2.623   4.437  -1.933  1.00 17.62           H  
ATOM     29 1HB  ASN A   2       3.206   4.780   0.690  1.00 17.62           H  
ATOM     30 2HB  ASN A   2       4.813   5.009   0.028  1.00 17.62           H  
ATOM     31 1HD2 ASN A   2       2.613   8.160   0.220  1.00 17.62           H  
ATOM     32 2HD2 ASN A   2       2.701   6.802   1.291  1.00 17.62           H  
ATOM     33  N   ASP A   3       5.139   4.969  -2.843  1.00 17.16           N  
ATOM     34  CA  ASP A   3       6.308   4.910  -3.722  1.00 17.16           C  
ATOM     35  C   ASP A   3       7.153   6.181  -3.654  1.00 17.16           C  
ATOM     36  O   ASP A   3       6.855   7.203  -4.280  1.00 17.16           O  
ATOM     37  CB  ASP A   3       5.889   4.627  -5.172  1.00 17.16           C  
ATOM     38  CG  ASP A   3       7.081   4.436  -6.158  1.00 17.16           C  
ATOM     39  OD1 ASP A   3       8.225   4.641  -5.772  1.00 17.16           O  
ATOM     40  OD2 ASP A   3       6.825   4.092  -7.292  1.00 17.16           O  
ATOM     41  H   ASP A   3       4.680   5.853  -2.659  1.00 17.16           H  
ATOM     42  HA  ASP A   3       6.934   4.079  -3.394  1.00 17.16           H  
ATOM     43 1HB  ASP A   3       5.274   3.724  -5.198  1.00 17.16           H  
ATOM     44 2HB  ASP A   3       5.272   5.450  -5.534  1.00 17.16           H  
ATOM     45  N   SER A   4       8.263   6.079  -2.928  1.00 16.59           N  
ATOM     46  CA  SER A   4       9.173   7.193  -2.691  1.00 16.59           C  
ATOM     47  C   SER A   4       9.982   7.547  -3.939  1.00 16.59           C  
ATOM     48  O   SER A   4      10.698   8.550  -3.960  1.00 16.59           O  
ATOM     49  CB  SER A   4      10.110   6.865  -1.543  1.00 16.59           C  
ATOM     50  OG  SER A   4      10.971   5.815  -1.883  1.00 16.59           O  
ATOM     51  H   SER A   4       8.459   5.192  -2.488  1.00 16.59           H  
ATOM     52  HA  SER A   4       8.578   8.064  -2.414  1.00 16.59           H  
ATOM     53 1HB  SER A   4      10.694   7.750  -1.293  1.00 16.59           H  
ATOM     54 2HB  SER A   4       9.530   6.596  -0.662  1.00 16.59           H  
ATOM     55  HG  SER A   4      11.353   6.054  -2.735  1.00 16.59           H  
ATOM     56  N   GLY A   5       9.893   6.704  -4.971  1.00 15.89           N  
ATOM     57  CA  GLY A   5      10.608   6.901  -6.217  1.00 15.89           C  
ATOM     58  C   GLY A   5       9.824   7.766  -7.205  1.00 15.89           C  
ATOM     59  O   GLY A   5      10.304   8.037  -8.312  1.00 15.89           O  
ATOM     60  H   GLY A   5       9.268   5.893  -4.932  1.00 15.89           H  
ATOM     61 1HA  GLY A   5      11.576   7.358  -6.015  1.00 15.89           H  
ATOM     62 2HA  GLY A   5      10.798   5.927  -6.667  1.00 15.89           H  
ATOM     63  N   ASN A   6       8.641   8.260  -6.807  1.00 15.02           N  
ATOM     64  CA  ASN A   6       7.805   9.054  -7.712  1.00 15.02           C  
ATOM     65  C   ASN A   6       8.353  10.480  -7.869  1.00 15.02           C  
ATOM     66  O   ASN A   6       7.765  11.470  -7.423  1.00 15.02           O  
ATOM     67  CB  ASN A   6       6.373   9.084  -7.210  1.00 15.02           C  
ATOM     68  CG  ASN A   6       5.377   9.607  -8.226  1.00 15.02           C  
ATOM     69  OD1 ASN A   6       5.605   9.528  -9.440  1.00 15.02           O  
ATOM     70  ND2 ASN A   6       4.273  10.134  -7.747  1.00 15.02           N  
ATOM     71  H   ASN A   6       8.273   8.017  -5.884  1.00 15.02           H  
ATOM     72  HA  ASN A   6       7.820   8.586  -8.698  1.00 15.02           H  
ATOM     73 1HB  ASN A   6       6.078   8.072  -6.913  1.00 15.02           H  
ATOM     74 2HB  ASN A   6       6.322   9.705  -6.316  1.00 15.02           H  
ATOM     75 1HD2 ASN A   6       3.577  10.492  -8.371  1.00 15.02           H  
ATOM     76 2HD2 ASN A   6       4.128  10.173  -6.758  1.00 15.02           H  
ATOM     77  N   ASP A   7       9.489  10.573  -8.547  1.00 13.96           N  
ATOM     78  CA  ASP A   7      10.234  11.810  -8.732  1.00 13.96           C  
ATOM     79  C   ASP A   7       9.606  12.663  -9.825  1.00 13.96           C  
ATOM     80  O   ASP A   7      10.121  12.749 -10.939  1.00 13.96           O  
ATOM     81  CB  ASP A   7      11.693  11.475  -9.094  1.00 13.96           C  
ATOM     82  CG  ASP A   7      12.683  12.667  -9.075  1.00 13.96           C  
ATOM     83  OD1 ASP A   7      12.399  13.662  -8.453  1.00 13.96           O  
ATOM     84  OD2 ASP A   7      13.724  12.547  -9.684  1.00 13.96           O  
ATOM     85  H   ASP A   7       9.882   9.700  -8.886  1.00 13.96           H  
ATOM     86  HA  ASP A   7      10.215  12.373  -7.799  1.00 13.96           H  
ATOM     87 1HB  ASP A   7      12.060  10.710  -8.405  1.00 13.96           H  
ATOM     88 2HB  ASP A   7      11.714  11.035 -10.091  1.00 13.96           H  
ATOM     89  N   VAL A   8       8.479  13.282  -9.504  1.00 12.73           N  
ATOM     90  CA  VAL A   8       7.767  14.105 -10.472  1.00 12.73           C  
ATOM     91  C   VAL A   8       8.413  15.480 -10.574  1.00 12.73           C  
ATOM     92  O   VAL A   8       8.524  16.195  -9.575  1.00 12.73           O  
ATOM     93  CB  VAL A   8       6.299  14.261 -10.054  1.00 12.73           C  
ATOM     94  CG1 VAL A   8       5.575  15.179 -11.029  1.00 12.73           C  
ATOM     95  CG2 VAL A   8       5.655  12.893  -9.992  1.00 12.73           C  
ATOM     96  H   VAL A   8       8.107  13.118  -8.567  1.00 12.73           H  
ATOM     97  HA  VAL A   8       7.812  13.617 -11.447  1.00 12.73           H  
ATOM     98  HB  VAL A   8       6.254  14.726  -9.069  1.00 12.73           H  
ATOM     99 1HG1 VAL A   8       4.538  15.296 -10.718  1.00 12.73           H  
ATOM    100 2HG1 VAL A   8       6.061  16.156 -11.042  1.00 12.73           H  
ATOM    101 3HG1 VAL A   8       5.608  14.745 -12.028  1.00 12.73           H  
ATOM    102 1HG2 VAL A   8       4.616  12.989  -9.680  1.00 12.73           H  
ATOM    103 2HG2 VAL A   8       5.698  12.422 -10.973  1.00 12.73           H  
ATOM    104 3HG2 VAL A   8       6.190  12.279  -9.276  1.00 12.73           H  
ATOM    105  N   THR A   9       8.830  15.851 -11.784  1.00 11.40           N  
ATOM    106  CA  THR A   9       9.525  17.115 -12.003  1.00 11.40           C  
ATOM    107  C   THR A   9       8.947  17.920 -13.168  1.00 11.40           C  
ATOM    108  O   THR A   9       8.113  17.433 -13.933  1.00 11.40           O  
ATOM    109  CB  THR A   9      11.029  16.868 -12.256  1.00 11.40           C  
ATOM    110  OG1 THR A   9      11.197  16.172 -13.497  1.00 11.40           O  
ATOM    111  CG2 THR A   9      11.645  16.033 -11.123  1.00 11.40           C  
ATOM    112  H   THR A   9       8.692  15.219 -12.560  1.00 11.40           H  
ATOM    113  HA  THR A   9       9.426  17.720 -11.102  1.00 11.40           H  
ATOM    114  HB  THR A   9      11.545  17.825 -12.314  1.00 11.40           H  
ATOM    115  HG1 THR A   9      10.933  16.750 -14.223  1.00 11.40           H  
ATOM    116 1HG2 THR A   9      12.704  15.874 -11.318  1.00 11.40           H  
ATOM    117 2HG2 THR A   9      11.528  16.555 -10.174  1.00 11.40           H  
ATOM    118 3HG2 THR A   9      11.158  15.069 -11.059  1.00 11.40           H  
ATOM    119  N   ASP A  10       9.433  19.152 -13.313  1.00  9.98           N  
ATOM    120  CA  ASP A  10       9.070  20.044 -14.415  1.00  9.98           C  
ATOM    121  C   ASP A  10       9.880  19.695 -15.660  1.00  9.98           C  
ATOM    122  O   ASP A  10      11.106  19.774 -15.647  1.00  9.98           O  
ATOM    123  CB  ASP A  10       9.294  21.521 -14.055  1.00  9.98           C  
ATOM    124  CG  ASP A  10       8.810  22.510 -15.162  1.00  9.98           C  
ATOM    125  OD1 ASP A  10       8.467  22.053 -16.241  1.00  9.98           O  
ATOM    126  OD2 ASP A  10       8.777  23.693 -14.907  1.00  9.98           O  
ATOM    127  H   ASP A  10      10.099  19.484 -12.630  1.00  9.98           H  
ATOM    128  HA  ASP A  10       8.013  19.902 -14.645  1.00  9.98           H  
ATOM    129 1HB  ASP A  10       8.773  21.754 -13.127  1.00  9.98           H  
ATOM    130 2HB  ASP A  10      10.359  21.694 -13.886  1.00  9.98           H  
ATOM    131  N   ILE A  11       9.193  19.240 -16.701  1.00  8.44           N  
ATOM    132  CA  ILE A  11       9.801  18.810 -17.960  1.00  8.44           C  
ATOM    133  C   ILE A  11      10.393  19.953 -18.815  1.00  8.44           C  
ATOM    134  O   ILE A  11      11.043  19.694 -19.831  1.00  8.44           O  
ATOM    135  CB  ILE A  11       8.778  18.016 -18.786  1.00  8.44           C  
ATOM    136  CG1 ILE A  11       7.602  18.919 -19.173  1.00  8.44           C  
ATOM    137  CG2 ILE A  11       8.295  16.820 -17.970  1.00  8.44           C  
ATOM    138  CD1 ILE A  11       6.650  18.284 -20.158  1.00  8.44           C  
ATOM    139  H   ILE A  11       8.187  19.211 -16.613  1.00  8.44           H  
ATOM    140  HA  ILE A  11      10.618  18.135 -17.713  1.00  8.44           H  
ATOM    141  HB  ILE A  11       9.244  17.666 -19.706  1.00  8.44           H  
ATOM    142 1HG1 ILE A  11       7.050  19.182 -18.270  1.00  8.44           H  
ATOM    143 2HG1 ILE A  11       7.990  19.834 -19.619  1.00  8.44           H  
ATOM    144 1HG2 ILE A  11       7.572  16.247 -18.550  1.00  8.44           H  
ATOM    145 2HG2 ILE A  11       9.143  16.186 -17.719  1.00  8.44           H  
ATOM    146 3HG2 ILE A  11       7.823  17.175 -17.049  1.00  8.44           H  
ATOM    147 1HD1 ILE A  11       5.844  18.981 -20.387  1.00  8.44           H  
ATOM    148 2HD1 ILE A  11       7.187  18.037 -21.074  1.00  8.44           H  
ATOM    149 3HD1 ILE A  11       6.231  17.376 -19.726  1.00  8.44           H  
ATOM    150  N   ALA A  12      10.147  21.211 -18.431  1.00  6.83           N  
ATOM    151  CA  ALA A  12      10.673  22.356 -19.171  1.00  6.83           C  
ATOM    152  C   ALA A  12      12.193  22.314 -19.214  1.00  6.83           C  
ATOM    153  O   ALA A  12      12.847  21.889 -18.262  1.00  6.83           O  
ATOM    154  CB  ALA A  12      10.225  23.665 -18.542  1.00  6.83           C  
ATOM    155  H   ALA A  12       9.584  21.385 -17.588  1.00  6.83           H  
ATOM    156  HA  ALA A  12      10.299  22.300 -20.193  1.00  6.83           H  
ATOM    157 1HB  ALA A  12      10.614  24.502 -19.120  1.00  6.83           H  
ATOM    158 2HB  ALA A  12       9.135  23.706 -18.523  1.00  6.83           H  
ATOM    159 3HB  ALA A  12      10.601  23.720 -17.518  1.00  6.83           H  
ATOM    160  N   ASP A  13      12.774  22.818 -20.302  1.00  5.29           N  
ATOM    161  CA  ASP A  13      14.231  22.838 -20.453  1.00  5.29           C  
ATOM    162  C   ASP A  13      14.920  23.623 -19.333  1.00  5.29           C  
ATOM    163  O   ASP A  13      16.040  23.306 -18.938  1.00  5.29           O  
ATOM    164  CB  ASP A  13      14.578  23.448 -21.823  1.00  5.29           C  
ATOM    165  CG  ASP A  13      16.075  23.450 -22.204  1.00  5.29           C  
ATOM    166  OD1 ASP A  13      16.655  22.402 -22.371  1.00  5.29           O  
ATOM    167  OD2 ASP A  13      16.607  24.546 -22.378  1.00  5.29           O  
ATOM    168  H   ASP A  13      12.195  23.172 -21.055  1.00  5.29           H  
ATOM    169  HA  ASP A  13      14.591  21.808 -20.419  1.00  5.29           H  
ATOM    170 1HB  ASP A  13      14.035  22.904 -22.596  1.00  5.29           H  
ATOM    171 2HB  ASP A  13      14.218  24.480 -21.853  1.00  5.29           H  
ATOM    172  N   ASP A  14      14.264  24.685 -18.868  1.00  3.96           N  
ATOM    173  CA  ASP A  14      14.727  25.563 -17.785  1.00  3.96           C  
ATOM    174  C   ASP A  14      15.962  26.420 -18.139  1.00  3.96           C  
ATOM    175  O   ASP A  14      16.408  27.240 -17.339  1.00  3.96           O  
ATOM    176  CB  ASP A  14      15.008  24.726 -16.527  1.00  3.96           C  
ATOM    177  CG  ASP A  14      14.788  25.503 -15.214  1.00  3.96           C  
ATOM    178  OD1 ASP A  14      13.853  26.272 -15.160  1.00  3.96           O  
ATOM    179  OD2 ASP A  14      15.538  25.307 -14.279  1.00  3.96           O  
ATOM    180  H   ASP A  14      13.358  24.867 -19.273  1.00  3.96           H  
ATOM    181  HA  ASP A  14      13.913  26.247 -17.549  1.00  3.96           H  
ATOM    182 1HB  ASP A  14      14.358  23.845 -16.524  1.00  3.96           H  
ATOM    183 2HB  ASP A  14      16.039  24.370 -16.551  1.00  3.96           H  
ATOM    184  N   GLY A  15      16.461  26.279 -19.365  1.00  2.92           N  
ATOM    185  CA  GLY A  15      17.560  27.060 -19.916  1.00  2.92           C  
ATOM    186  C   GLY A  15      16.988  28.108 -20.858  1.00  2.92           C  
ATOM    187  O   GLY A  15      17.682  28.637 -21.727  1.00  2.92           O  
ATOM    188  H   GLY A  15      16.063  25.565 -19.966  1.00  2.92           H  
ATOM    189 1HA  GLY A  15      18.121  27.535 -19.113  1.00  2.92           H  
ATOM    190 2HA  GLY A  15      18.236  26.400 -20.458  1.00  2.92           H  
ATOM    191  N   GLN A  16      15.692  28.352 -20.702  1.00  2.17           N  
ATOM    192  CA  GLN A  16      14.930  29.218 -21.577  1.00  2.17           C  
ATOM    193  C   GLN A  16      14.475  30.485 -20.847  1.00  2.17           C  
ATOM    194  O   GLN A  16      14.249  30.449 -19.637  1.00  2.17           O  
ATOM    195  CB  GLN A  16      13.706  28.413 -22.036  1.00  2.17           C  
ATOM    196  CG  GLN A  16      12.780  28.020 -20.862  1.00  2.17           C  
ATOM    197  CD  GLN A  16      11.661  27.008 -21.215  1.00  2.17           C  
ATOM    198  OE1 GLN A  16      11.930  25.927 -21.759  1.00  2.17           O  
ATOM    199  NE2 GLN A  16      10.416  27.345 -20.888  1.00  2.17           N  
ATOM    200  H   GLN A  16      15.222  27.892 -19.938  1.00  2.17           H  
ATOM    201  HA  GLN A  16      15.559  29.457 -22.426  1.00  2.17           H  
ATOM    202 1HB  GLN A  16      13.121  28.991 -22.751  1.00  2.17           H  
ATOM    203 2HB  GLN A  16      14.041  27.506 -22.524  1.00  2.17           H  
ATOM    204 1HG  GLN A  16      13.394  27.589 -20.071  1.00  2.17           H  
ATOM    205 2HG  GLN A  16      12.300  28.937 -20.501  1.00  2.17           H  
ATOM    206 1HE2 GLN A  16       9.653  26.725 -21.089  1.00  2.17           H  
ATOM    207 2HE2 GLN A  16      10.233  28.225 -20.443  1.00  2.17           H  
ATOM    208  N   PRO A  17      14.347  31.616 -21.548  1.00  1.67           N  
ATOM    209  CA  PRO A  17      13.806  32.867 -21.071  1.00  1.67           C  
ATOM    210  C   PRO A  17      12.301  32.740 -21.012  1.00  1.67           C  
ATOM    211  O   PRO A  17      11.754  31.796 -21.584  1.00  1.67           O  
ATOM    212  CB  PRO A  17      14.266  33.861 -22.141  1.00  1.67           C  
ATOM    213  CG  PRO A  17      14.323  33.042 -23.392  1.00  1.67           C  
ATOM    214  CD  PRO A  17      14.780  31.666 -22.947  1.00  1.67           C  
ATOM    215  HA  PRO A  17      14.246  33.083 -20.087  1.00  1.67           H  
ATOM    216 1HB  PRO A  17      13.539  34.689 -22.221  1.00  1.67           H  
ATOM    217 2HB  PRO A  17      15.234  34.302 -21.866  1.00  1.67           H  
ATOM    218 1HG  PRO A  17      13.345  33.018 -23.868  1.00  1.67           H  
ATOM    219 2HG  PRO A  17      15.014  33.492 -24.121  1.00  1.67           H  
ATOM    220 1HD  PRO A  17      14.257  30.920 -23.559  1.00  1.67           H  
ATOM    221 2HD  PRO A  17      15.881  31.592 -23.036  1.00  1.67           H  
ATOM    222  N   PRO A  18      11.607  33.603 -20.287  1.00  1.36           N  
ATOM    223  CA  PRO A  18      10.179  33.747 -20.346  1.00  1.36           C  
ATOM    224  C   PRO A  18       9.814  34.476 -21.639  1.00  1.36           C  
ATOM    225  O   PRO A  18      10.672  35.141 -22.222  1.00  1.36           O  
ATOM    226  CB  PRO A  18       9.877  34.584 -19.103  1.00  1.36           C  
ATOM    227  CG  PRO A  18      11.136  35.403 -18.891  1.00  1.36           C  
ATOM    228  CD  PRO A  18      12.277  34.485 -19.319  1.00  1.36           C  
ATOM    229  HA  PRO A  18       9.741  32.743 -20.289  1.00  1.36           H  
ATOM    230 1HB  PRO A  18       8.990  35.218 -19.289  1.00  1.36           H  
ATOM    231 2HB  PRO A  18       9.634  33.930 -18.254  1.00  1.36           H  
ATOM    232 1HG  PRO A  18      11.084  36.322 -19.494  1.00  1.36           H  
ATOM    233 2HG  PRO A  18      11.209  35.717 -17.840  1.00  1.36           H  
ATOM    234 1HD  PRO A  18      13.062  35.085 -19.795  1.00  1.36           H  
ATOM    235 2HD  PRO A  18      12.654  33.903 -18.463  1.00  1.36           H  
ATOM    236  N   PRO A  19       8.577  34.346 -22.112  1.00  1.18           N  
ATOM    237  CA  PRO A  19       7.973  35.122 -23.177  1.00  1.18           C  
ATOM    238  C   PRO A  19       7.672  36.525 -22.659  1.00  1.18           C  
ATOM    239  O   PRO A  19       7.515  36.709 -21.451  1.00  1.18           O  
ATOM    240  CB  PRO A  19       6.705  34.338 -23.464  1.00  1.18           C  
ATOM    241  CG  PRO A  19       6.369  33.678 -22.149  1.00  1.18           C  
ATOM    242  CD  PRO A  19       7.692  33.312 -21.552  1.00  1.18           C  
ATOM    243  HA  PRO A  19       8.645  35.150 -24.048  1.00  1.18           H  
ATOM    244 1HB  PRO A  19       5.912  35.008 -23.749  1.00  1.18           H  
ATOM    245 2HB  PRO A  19       6.869  33.645 -24.289  1.00  1.18           H  
ATOM    246 1HG  PRO A  19       5.836  34.402 -21.518  1.00  1.18           H  
ATOM    247 2HG  PRO A  19       5.689  32.837 -22.280  1.00  1.18           H  
ATOM    248 1HD  PRO A  19       7.609  33.390 -20.462  1.00  1.18           H  
ATOM    249 2HD  PRO A  19       8.013  32.310 -21.887  1.00  1.18           H  
ATOM    250  N   LYS A  20       7.550  37.506 -23.546  1.00  1.09           N  
ATOM    251  CA  LYS A  20       7.154  38.838 -23.088  1.00  1.09           C  
ATOM    252  C   LYS A  20       5.636  38.980 -23.056  1.00  1.09           C  
ATOM    253  O   LYS A  20       4.927  38.362 -23.854  1.00  1.09           O  
ATOM    254  CB  LYS A  20       7.766  39.933 -23.959  1.00  1.09           C  
ATOM    255  CG  LYS A  20       9.285  39.990 -23.900  1.00  1.09           C  
ATOM    256  CD  LYS A  20       9.838  41.124 -24.749  1.00  1.09           C  
ATOM    257  CE  LYS A  20      11.361  41.179 -24.668  1.00  1.09           C  
ATOM    258  NZ  LYS A  20      11.924  42.284 -25.497  1.00  1.09           N  
ATOM    259  H   LYS A  20       7.710  37.330 -24.528  1.00  1.09           H  
ATOM    260  HA  LYS A  20       7.520  38.977 -22.071  1.00  1.09           H  
ATOM    261 1HB  LYS A  20       7.451  39.825 -24.970  1.00  1.09           H  
ATOM    262 2HB  LYS A  20       7.392  40.900 -23.619  1.00  1.09           H  
ATOM    263 1HG  LYS A  20       9.603  40.127 -22.866  1.00  1.09           H  
ATOM    264 2HG  LYS A  20       9.693  39.046 -24.262  1.00  1.09           H  
ATOM    265 1HD  LYS A  20       9.544  40.974 -25.789  1.00  1.09           H  
ATOM    266 2HD  LYS A  20       9.427  42.072 -24.405  1.00  1.09           H  
ATOM    267 1HE  LYS A  20      11.657  41.329 -23.631  1.00  1.09           H  
ATOM    268 2HE  LYS A  20      11.770  40.232 -25.019  1.00  1.09           H  
ATOM    269 1HZ  LYS A  20      12.931  42.285 -25.416  1.00  1.09           H  
ATOM    270 2HZ  LYS A  20      11.665  42.148 -26.463  1.00  1.09           H  
ATOM    271 3HZ  LYS A  20      11.559  43.168 -25.172  1.00  1.09           H  
ATOM    272  N   CYS A  21       5.148  39.797 -22.120  1.00  1.04           N  
ATOM    273  CA  CYS A  21       3.724  40.114 -21.987  1.00  1.04           C  
ATOM    274  C   CYS A  21       3.187  40.980 -23.121  1.00  1.04           C  
ATOM    275  O   CYS A  21       3.789  42.000 -23.460  1.00  1.04           O  
ATOM    276  CB  CYS A  21       3.442  40.837 -20.678  1.00  1.04           C  
ATOM    277  SG  CYS A  21       1.688  41.213 -20.455  1.00  1.04           S  
ATOM    278  H   CYS A  21       5.796  40.237 -21.483  1.00  1.04           H  
ATOM    279  HA  CYS A  21       3.171  39.174 -21.984  1.00  1.04           H  
ATOM    280 1HB  CYS A  21       3.777  40.234 -19.834  1.00  1.04           H  
ATOM    281 2HB  CYS A  21       3.993  41.776 -20.659  1.00  1.04           H  
ATOM    282  HG  CYS A  21       1.459  41.537 -21.733  1.00  1.04           H  
ATOM    283  N   ILE A  22       2.058  40.570 -23.693  1.00  1.02           N  
ATOM    284  CA  ILE A  22       1.414  41.299 -24.781  1.00  1.02           C  
ATOM    285  C   ILE A  22       0.157  41.997 -24.290  1.00  1.02           C  
ATOM    286  O   ILE A  22      -0.679  41.381 -23.625  1.00  1.02           O  
ATOM    287  CB  ILE A  22       1.069  40.340 -25.926  1.00  1.02           C  
ATOM    288  CG1 ILE A  22       2.347  39.625 -26.319  1.00  1.02           C  
ATOM    289  CG2 ILE A  22       0.416  41.064 -27.112  1.00  1.02           C  
ATOM    290  CD1 ILE A  22       3.467  40.502 -26.758  1.00  1.02           C  
ATOM    291  H   ILE A  22       1.633  39.717 -23.362  1.00  1.02           H  
ATOM    292  HA  ILE A  22       2.103  42.054 -25.155  1.00  1.02           H  
ATOM    293  HB  ILE A  22       0.377  39.581 -25.557  1.00  1.02           H  
ATOM    294 1HG1 ILE A  22       2.696  39.094 -25.462  1.00  1.02           H  
ATOM    295 2HG1 ILE A  22       2.131  38.924 -27.116  1.00  1.02           H  
ATOM    296 1HG2 ILE A  22       0.186  40.342 -27.897  1.00  1.02           H  
ATOM    297 2HG2 ILE A  22      -0.508  41.545 -26.789  1.00  1.02           H  
ATOM    298 3HG2 ILE A  22       1.101  41.817 -27.501  1.00  1.02           H  
ATOM    299 1HD1 ILE A  22       4.314  39.889 -26.967  1.00  1.02           H  
ATOM    300 2HD1 ILE A  22       3.183  41.060 -27.645  1.00  1.02           H  
ATOM    301 3HD1 ILE A  22       3.725  41.197 -25.970  1.00  1.02           H  
ATOM    302  N   ALA A  23       0.038  43.286 -24.585  1.00  1.02           N  
ATOM    303  CA  ALA A  23      -1.119  44.026 -24.120  1.00  1.02           C  
ATOM    304  C   ALA A  23      -2.386  43.388 -24.630  1.00  1.02           C  
ATOM    305  O   ALA A  23      -2.462  42.982 -25.790  1.00  1.02           O  
ATOM    306  CB  ALA A  23      -1.067  45.469 -24.583  1.00  1.02           C  
ATOM    307  H   ALA A  23       0.755  43.748 -25.127  1.00  1.02           H  
ATOM    308  HA  ALA A  23      -1.131  43.993 -23.030  1.00  1.02           H  
ATOM    309 1HB  ALA A  23      -1.945  46.001 -24.208  1.00  1.02           H  
ATOM    310 2HB  ALA A  23      -0.164  45.944 -24.202  1.00  1.02           H  
ATOM    311 3HB  ALA A  23      -1.064  45.501 -25.670  1.00  1.02           H  
ATOM    312  N   HIS A  24      -3.373  43.317 -23.750  1.00  1.06           N  
ATOM    313  CA  HIS A  24      -4.703  42.786 -24.021  1.00  1.06           C  
ATOM    314  C   HIS A  24      -4.735  41.283 -24.320  1.00  1.06           C  
ATOM    315  O   HIS A  24      -5.776  40.772 -24.748  1.00  1.06           O  
ATOM    316  CB  HIS A  24      -5.334  43.510 -25.198  1.00  1.06           C  
ATOM    317  CG  HIS A  24      -5.261  44.993 -25.121  1.00  1.06           C  
ATOM    318  ND1 HIS A  24      -5.860  45.724 -24.122  1.00  1.06           N  
ATOM    319  CD2 HIS A  24      -4.664  45.886 -25.941  1.00  1.06           C  
ATOM    320  CE1 HIS A  24      -5.629  47.008 -24.323  1.00  1.06           C  
ATOM    321  NE2 HIS A  24      -4.903  47.134 -25.421  1.00  1.06           N  
ATOM    322  H   HIS A  24      -3.190  43.660 -22.817  1.00  1.06           H  
ATOM    323  HA  HIS A  24      -5.334  42.955 -23.151  1.00  1.06           H  
ATOM    324 1HB  HIS A  24      -4.895  43.184 -26.129  1.00  1.06           H  
ATOM    325 2HB  HIS A  24      -6.365  43.235 -25.229  1.00  1.06           H  
ATOM    326  HD1 HIS A  24      -6.401  45.359 -23.362  1.00  1.06           H  
ATOM    327  HD2 HIS A  24      -4.080  45.771 -26.858  1.00  1.06           H  
ATOM    328  HE1 HIS A  24      -6.021  47.755 -23.635  1.00  1.06           H  
ATOM    329  N   GLY A  25      -3.628  40.574 -24.067  1.00  1.15           N  
ATOM    330  CA  GLY A  25      -3.592  39.133 -24.259  1.00  1.15           C  
ATOM    331  C   GLY A  25      -2.976  38.398 -23.078  1.00  1.15           C  
ATOM    332  O   GLY A  25      -2.813  38.957 -21.989  1.00  1.15           O  
ATOM    333  H   GLY A  25      -2.770  41.040 -23.764  1.00  1.15           H  
ATOM    334 1HA  GLY A  25      -4.595  38.760 -24.415  1.00  1.15           H  
ATOM    335 2HA  GLY A  25      -3.024  38.905 -25.162  1.00  1.15           H  
ATOM    336  N   TYR A  26      -2.638  37.136 -23.317  1.00  1.30           N  
ATOM    337  CA  TYR A  26      -2.039  36.244 -22.329  1.00  1.30           C  
ATOM    338  C   TYR A  26      -1.203  35.154 -23.007  1.00  1.30           C  
ATOM    339  O   TYR A  26      -1.275  34.971 -24.226  1.00  1.30           O  
ATOM    340  CB  TYR A  26      -3.132  35.681 -21.410  1.00  1.30           C  
ATOM    341  CG  TYR A  26      -4.225  34.873 -22.092  1.00  1.30           C  
ATOM    342  CD1 TYR A  26      -4.136  33.490 -22.163  1.00  1.30           C  
ATOM    343  CD2 TYR A  26      -5.335  35.532 -22.633  1.00  1.30           C  
ATOM    344  CE1 TYR A  26      -5.155  32.764 -22.757  1.00  1.30           C  
ATOM    345  CE2 TYR A  26      -6.347  34.810 -23.231  1.00  1.30           C  
ATOM    346  CZ  TYR A  26      -6.264  33.430 -23.291  1.00  1.30           C  
ATOM    347  OH  TYR A  26      -7.274  32.700 -23.878  1.00  1.30           O  
ATOM    348  H   TYR A  26      -2.843  36.777 -24.245  1.00  1.30           H  
ATOM    349  HA  TYR A  26      -1.360  36.829 -21.709  1.00  1.30           H  
ATOM    350 1HB  TYR A  26      -2.667  35.044 -20.656  1.00  1.30           H  
ATOM    351 2HB  TYR A  26      -3.609  36.506 -20.879  1.00  1.30           H  
ATOM    352  HD1 TYR A  26      -3.269  32.975 -21.742  1.00  1.30           H  
ATOM    353  HD2 TYR A  26      -5.405  36.617 -22.581  1.00  1.30           H  
ATOM    354  HE1 TYR A  26      -5.089  31.677 -22.809  1.00  1.30           H  
ATOM    355  HE2 TYR A  26      -7.212  35.323 -23.652  1.00  1.30           H  
ATOM    356  HH  TYR A  26      -6.982  31.794 -24.008  1.00  1.30           H  
ATOM    357  N   VAL A  27      -0.382  34.442 -22.230  1.00  1.47           N  
ATOM    358  CA  VAL A  27       0.455  33.404 -22.834  1.00  1.47           C  
ATOM    359  C   VAL A  27       0.453  32.095 -22.038  1.00  1.47           C  
ATOM    360  O   VAL A  27       0.454  32.103 -20.804  1.00  1.47           O  
ATOM    361  CB  VAL A  27       1.887  33.965 -22.999  1.00  1.47           C  
ATOM    362  CG1 VAL A  27       2.479  34.282 -21.655  1.00  1.47           C  
ATOM    363  CG2 VAL A  27       2.774  33.001 -23.779  1.00  1.47           C  
ATOM    364  H   VAL A  27      -0.338  34.614 -21.236  1.00  1.47           H  
ATOM    365  HA  VAL A  27       0.064  33.189 -23.824  1.00  1.47           H  
ATOM    366  HB  VAL A  27       1.820  34.894 -23.544  1.00  1.47           H  
ATOM    367 1HG1 VAL A  27       3.468  34.715 -21.792  1.00  1.47           H  
ATOM    368 2HG1 VAL A  27       1.843  34.994 -21.133  1.00  1.47           H  
ATOM    369 3HG1 VAL A  27       2.559  33.364 -21.071  1.00  1.47           H  
ATOM    370 1HG2 VAL A  27       3.755  33.442 -23.902  1.00  1.47           H  
ATOM    371 2HG2 VAL A  27       2.865  32.072 -23.237  1.00  1.47           H  
ATOM    372 3HG2 VAL A  27       2.343  32.816 -24.756  1.00  1.47           H  
ATOM    373  N   GLU A  28       0.464  30.980 -22.769  1.00  1.62           N  
ATOM    374  CA  GLU A  28       0.483  29.625 -22.214  1.00  1.62           C  
ATOM    375  C   GLU A  28       1.898  29.136 -21.858  1.00  1.62           C  
ATOM    376  O   GLU A  28       2.895  29.652 -22.354  1.00  1.62           O  
ATOM    377  CB  GLU A  28      -0.184  28.662 -23.198  1.00  1.62           C  
ATOM    378  CG  GLU A  28      -1.670  28.983 -23.470  1.00  1.62           C  
ATOM    379  CD  GLU A  28      -2.348  28.019 -24.435  1.00  1.62           C  
ATOM    380  OE1 GLU A  28      -1.658  27.252 -25.065  1.00  1.62           O  
ATOM    381  OE2 GLU A  28      -3.555  28.057 -24.538  1.00  1.62           O  
ATOM    382  H   GLU A  28       0.431  31.093 -23.781  1.00  1.62           H  
ATOM    383  HA  GLU A  28      -0.106  29.633 -21.296  1.00  1.62           H  
ATOM    384 1HB  GLU A  28       0.347  28.696 -24.149  1.00  1.62           H  
ATOM    385 2HB  GLU A  28      -0.115  27.643 -22.820  1.00  1.62           H  
ATOM    386 1HG  GLU A  28      -2.212  28.978 -22.525  1.00  1.62           H  
ATOM    387 2HG  GLU A  28      -1.728  29.994 -23.883  1.00  1.62           H  
ATOM    388  N   HIS A  29       1.981  28.093 -21.030  1.00  1.67           N  
ATOM    389  CA  HIS A  29       3.250  27.489 -20.572  1.00  1.67           C  
ATOM    390  C   HIS A  29       4.265  27.159 -21.682  1.00  1.67           C  
ATOM    391  O   HIS A  29       5.455  27.436 -21.540  1.00  1.67           O  
ATOM    392  CB  HIS A  29       2.944  26.203 -19.789  1.00  1.67           C  
ATOM    393  CG  HIS A  29       4.156  25.452 -19.247  1.00  1.67           C  
ATOM    394  ND1 HIS A  29       4.898  25.894 -18.160  1.00  1.67           N  
ATOM    395  CD2 HIS A  29       4.723  24.283 -19.637  1.00  1.67           C  
ATOM    396  CE1 HIS A  29       5.871  25.022 -17.912  1.00  1.67           C  
ATOM    397  NE2 HIS A  29       5.782  24.041 -18.791  1.00  1.67           N  
ATOM    398  H   HIS A  29       1.118  27.709 -20.670  1.00  1.67           H  
ATOM    399  HA  HIS A  29       3.738  28.186 -19.890  1.00  1.67           H  
ATOM    400 1HB  HIS A  29       2.296  26.442 -18.947  1.00  1.67           H  
ATOM    401 2HB  HIS A  29       2.394  25.518 -20.434  1.00  1.67           H  
ATOM    402  HD2 HIS A  29       4.394  23.651 -20.463  1.00  1.67           H  
ATOM    403  HE1 HIS A  29       6.619  25.094 -17.115  1.00  1.67           H  
ATOM    404  HE2 HIS A  29       6.390  23.235 -18.835  1.00  1.67           H  
ATOM    405  N   SER A  30       3.800  26.568 -22.788  1.00  1.58           N  
ATOM    406  CA  SER A  30       4.687  26.177 -23.897  1.00  1.58           C  
ATOM    407  C   SER A  30       5.000  27.357 -24.827  1.00  1.58           C  
ATOM    408  O   SER A  30       5.704  27.215 -25.824  1.00  1.58           O  
ATOM    409  CB  SER A  30       4.079  25.037 -24.688  1.00  1.58           C  
ATOM    410  OG  SER A  30       2.909  25.433 -25.340  1.00  1.58           O  
ATOM    411  H   SER A  30       2.811  26.377 -22.859  1.00  1.58           H  
ATOM    412  HA  SER A  30       5.629  25.830 -23.471  1.00  1.58           H  
ATOM    413 1HB  SER A  30       4.801  24.678 -25.420  1.00  1.58           H  
ATOM    414 2HB  SER A  30       3.859  24.212 -24.014  1.00  1.58           H  
ATOM    415  HG  SER A  30       3.176  26.108 -25.974  1.00  1.58           H  
ATOM    416  N   VAL A  31       4.403  28.493 -24.497  1.00  1.39           N  
ATOM    417  CA  VAL A  31       4.465  29.779 -25.159  1.00  1.39           C  
ATOM    418  C   VAL A  31       3.650  29.874 -26.416  1.00  1.39           C  
ATOM    419  O   VAL A  31       4.155  29.877 -27.546  1.00  1.39           O  
ATOM    420  CB  VAL A  31       5.877  30.257 -25.421  1.00  1.39           C  
ATOM    421  CG1 VAL A  31       5.804  31.613 -26.091  1.00  1.39           C  
ATOM    422  CG2 VAL A  31       6.581  30.375 -24.110  1.00  1.39           C  
ATOM    423  H   VAL A  31       3.859  28.504 -23.644  1.00  1.39           H  
ATOM    424  HA  VAL A  31       4.049  30.500 -24.460  1.00  1.39           H  
ATOM    425  HB  VAL A  31       6.395  29.582 -26.095  1.00  1.39           H  
ATOM    426 1HG1 VAL A  31       6.811  31.983 -26.282  1.00  1.39           H  
ATOM    427 2HG1 VAL A  31       5.253  31.527 -27.018  1.00  1.39           H  
ATOM    428 3HG1 VAL A  31       5.280  32.303 -25.439  1.00  1.39           H  
ATOM    429 1HG2 VAL A  31       7.558  30.760 -24.258  1.00  1.39           H  
ATOM    430 2HG2 VAL A  31       6.026  31.045 -23.492  1.00  1.39           H  
ATOM    431 3HG2 VAL A  31       6.637  29.405 -23.621  1.00  1.39           H  
ATOM    432  N   ARG A  32       2.372  30.040 -26.181  1.00  1.18           N  
ATOM    433  CA  ARG A  32       1.420  30.307 -27.218  1.00  1.18           C  
ATOM    434  C   ARG A  32       0.652  31.505 -26.771  1.00  1.18           C  
ATOM    435  O   ARG A  32       0.174  31.567 -25.636  1.00  1.18           O  
ATOM    436  CB  ARG A  32       0.447  29.176 -27.485  1.00  1.18           C  
ATOM    437  CG  ARG A  32      -0.527  29.515 -28.608  1.00  1.18           C  
ATOM    438  CD  ARG A  32      -1.426  28.413 -28.969  1.00  1.18           C  
ATOM    439  NE  ARG A  32      -2.211  28.767 -30.143  1.00  1.18           N  
ATOM    440  CZ  ARG A  32      -3.183  28.019 -30.680  1.00  1.18           C  
ATOM    441  NH1 ARG A  32      -3.510  26.863 -30.139  1.00  1.18           N  
ATOM    442  NH2 ARG A  32      -3.808  28.455 -31.756  1.00  1.18           N  
ATOM    443  H   ARG A  32       2.058  29.993 -25.224  1.00  1.18           H  
ATOM    444  HA  ARG A  32       1.947  30.539 -28.134  1.00  1.18           H  
ATOM    445 1HB  ARG A  32       0.991  28.275 -27.767  1.00  1.18           H  
ATOM    446 2HB  ARG A  32      -0.134  28.954 -26.589  1.00  1.18           H  
ATOM    447 1HG  ARG A  32      -1.163  30.337 -28.279  1.00  1.18           H  
ATOM    448 2HG  ARG A  32       0.019  29.837 -29.492  1.00  1.18           H  
ATOM    449 1HD  ARG A  32      -0.858  27.513 -29.189  1.00  1.18           H  
ATOM    450 2HD  ARG A  32      -2.111  28.221 -28.139  1.00  1.18           H  
ATOM    451  HE  ARG A  32      -1.990  29.653 -30.606  1.00  1.18           H  
ATOM    452 1HH1 ARG A  32      -3.027  26.538 -29.310  1.00  1.18           H  
ATOM    453 2HH1 ARG A  32      -4.244  26.302 -30.548  1.00  1.18           H  
ATOM    454 1HH2 ARG A  32      -3.544  29.348 -32.161  1.00  1.18           H  
ATOM    455 2HH2 ARG A  32      -4.541  27.906 -32.173  1.00  1.18           H  
ATOM    456  N   TYR A  33       0.561  32.479 -27.641  1.00  1.01           N  
ATOM    457  CA  TYR A  33      -0.144  33.677 -27.280  1.00  1.01           C  
ATOM    458  C   TYR A  33      -1.579  33.636 -27.722  1.00  1.01           C  
ATOM    459  O   TYR A  33      -1.902  33.133 -28.805  1.00  1.01           O  
ATOM    460  CB  TYR A  33       0.535  34.867 -27.877  1.00  1.01           C  
ATOM    461  CG  TYR A  33       1.858  35.185 -27.265  1.00  1.01           C  
ATOM    462  CD1 TYR A  33       3.025  34.642 -27.772  1.00  1.01           C  
ATOM    463  CD2 TYR A  33       1.902  36.043 -26.210  1.00  1.01           C  
ATOM    464  CE1 TYR A  33       4.242  35.003 -27.226  1.00  1.01           C  
ATOM    465  CE2 TYR A  33       3.096  36.385 -25.667  1.00  1.01           C  
ATOM    466  CZ  TYR A  33       4.255  35.896 -26.168  1.00  1.01           C  
ATOM    467  OH  TYR A  33       5.421  36.313 -25.617  1.00  1.01           O  
ATOM    468  H   TYR A  33       1.000  32.385 -28.556  1.00  1.01           H  
ATOM    469  HA  TYR A  33      -0.135  33.779 -26.197  1.00  1.01           H  
ATOM    470 1HB  TYR A  33       0.683  34.676 -28.936  1.00  1.01           H  
ATOM    471 2HB  TYR A  33      -0.109  35.742 -27.782  1.00  1.01           H  
ATOM    472  HD1 TYR A  33       2.975  33.952 -28.608  1.00  1.01           H  
ATOM    473  HD2 TYR A  33       0.978  36.461 -25.806  1.00  1.01           H  
ATOM    474  HE1 TYR A  33       5.170  34.599 -27.631  1.00  1.01           H  
ATOM    475  HE2 TYR A  33       3.124  37.068 -24.831  1.00  1.01           H  
ATOM    476  HH  TYR A  33       5.220  37.030 -24.962  1.00  1.01           H  
ATOM    477  N   GLN A  34      -2.419  34.212 -26.881  1.00  0.89           N  
ATOM    478  CA  GLN A  34      -3.841  34.346 -27.110  1.00  0.89           C  
ATOM    479  C   GLN A  34      -4.285  35.738 -26.718  1.00  0.89           C  
ATOM    480  O   GLN A  34      -3.709  36.362 -25.824  1.00  0.89           O  
ATOM    481  CB  GLN A  34      -4.607  33.307 -26.297  1.00  0.89           C  
ATOM    482  CG  GLN A  34      -4.371  31.846 -26.692  1.00  0.89           C  
ATOM    483  CD  GLN A  34      -5.074  31.478 -28.002  1.00  0.89           C  
ATOM    484  OE1 GLN A  34      -6.210  30.987 -27.995  1.00  0.89           O  
ATOM    485  NE2 GLN A  34      -4.420  31.742 -29.127  1.00  0.89           N  
ATOM    486  H   GLN A  34      -2.038  34.567 -26.003  1.00  0.89           H  
ATOM    487  HA  GLN A  34      -4.047  34.205 -28.171  1.00  0.89           H  
ATOM    488 1HB  GLN A  34      -4.278  33.405 -25.281  1.00  0.89           H  
ATOM    489 2HB  GLN A  34      -5.677  33.524 -26.327  1.00  0.89           H  
ATOM    490 1HG  GLN A  34      -3.308  31.655 -26.804  1.00  0.89           H  
ATOM    491 2HG  GLN A  34      -4.769  31.207 -25.902  1.00  0.89           H  
ATOM    492 1HE2 GLN A  34      -4.833  31.536 -30.012  1.00  0.89           H  
ATOM    493 2HE2 GLN A  34      -3.501  32.186 -29.086  1.00  0.89           H  
ATOM    494  N   CYS A  35      -5.309  36.238 -27.380  1.00  0.83           N  
ATOM    495  CA  CYS A  35      -5.841  37.542 -27.025  1.00  0.83           C  
ATOM    496  C   CYS A  35      -7.068  37.384 -26.134  1.00  0.83           C  
ATOM    497  O   CYS A  35      -7.740  36.351 -26.179  1.00  0.83           O  
ATOM    498  CB  CYS A  35      -6.172  38.337 -28.287  1.00  0.83           C  
ATOM    499  SG  CYS A  35      -4.723  38.667 -29.338  1.00  0.83           S  
ATOM    500  H   CYS A  35      -5.744  35.706 -28.123  1.00  0.83           H  
ATOM    501  HA  CYS A  35      -5.083  38.091 -26.475  1.00  0.83           H  
ATOM    502 1HB  CYS A  35      -6.913  37.799 -28.879  1.00  0.83           H  
ATOM    503 2HB  CYS A  35      -6.607  39.290 -28.009  1.00  0.83           H  
ATOM    504  N   LYS A  36      -7.368  38.392 -25.318  1.00  0.81           N  
ATOM    505  CA  LYS A  36      -8.542  38.342 -24.444  1.00  0.81           C  
ATOM    506  C   LYS A  36      -9.854  38.452 -25.222  1.00  0.81           C  
ATOM    507  O   LYS A  36      -9.852  38.734 -26.416  1.00  0.81           O  
ATOM    508  CB  LYS A  36      -8.422  39.384 -23.333  1.00  0.81           C  
ATOM    509  CG  LYS A  36      -7.285  39.062 -22.372  1.00  0.81           C  
ATOM    510  CD  LYS A  36      -7.150  40.067 -21.266  1.00  0.81           C  
ATOM    511  CE  LYS A  36      -5.996  39.681 -20.346  1.00  0.81           C  
ATOM    512  NZ  LYS A  36      -5.834  40.635 -19.218  1.00  0.81           N  
ATOM    513  H   LYS A  36      -6.765  39.215 -25.279  1.00  0.81           H  
ATOM    514  HA  LYS A  36      -8.548  37.367 -23.955  1.00  0.81           H  
ATOM    515 1HB  LYS A  36      -8.216  40.360 -23.762  1.00  0.81           H  
ATOM    516 2HB  LYS A  36      -9.350  39.452 -22.769  1.00  0.81           H  
ATOM    517 1HG  LYS A  36      -7.459  38.082 -21.932  1.00  0.81           H  
ATOM    518 2HG  LYS A  36      -6.355  39.022 -22.916  1.00  0.81           H  
ATOM    519 1HD  LYS A  36      -6.953  41.050 -21.697  1.00  0.81           H  
ATOM    520 2HD  LYS A  36      -8.074  40.113 -20.691  1.00  0.81           H  
ATOM    521 1HE  LYS A  36      -6.177  38.684 -19.947  1.00  0.81           H  
ATOM    522 2HE  LYS A  36      -5.075  39.664 -20.929  1.00  0.81           H  
ATOM    523 1HZ  LYS A  36      -5.057  40.342 -18.642  1.00  0.81           H  
ATOM    524 2HZ  LYS A  36      -5.651  41.557 -19.584  1.00  0.81           H  
ATOM    525 3HZ  LYS A  36      -6.678  40.652 -18.665  1.00  0.81           H  
ATOM    526  N   ASN A  37     -10.973  38.234 -24.533  1.00  0.80           N  
ATOM    527  CA  ASN A  37     -12.317  38.124 -25.127  1.00  0.80           C  
ATOM    528  C   ASN A  37     -12.826  39.258 -26.021  1.00  0.80           C  
ATOM    529  O   ASN A  37     -13.720  39.039 -26.838  1.00  0.80           O  
ATOM    530  CB  ASN A  37     -13.324  37.932 -24.016  1.00  0.80           C  
ATOM    531  CG  ASN A  37     -13.253  36.570 -23.387  1.00  0.80           C  
ATOM    532  OD1 ASN A  37     -12.684  35.628 -23.954  1.00  0.80           O  
ATOM    533  ND2 ASN A  37     -13.821  36.445 -22.215  1.00  0.80           N  
ATOM    534  H   ASN A  37     -10.889  38.061 -23.541  1.00  0.80           H  
ATOM    535  HA  ASN A  37     -12.314  37.226 -25.748  1.00  0.80           H  
ATOM    536 1HB  ASN A  37     -13.159  38.688 -23.244  1.00  0.80           H  
ATOM    537 2HB  ASN A  37     -14.329  38.090 -24.409  1.00  0.80           H  
ATOM    538 1HD2 ASN A  37     -13.807  35.563 -21.743  1.00  0.80           H  
ATOM    539 2HD2 ASN A  37     -14.269  37.233 -21.791  1.00  0.80           H  
ATOM    540  N   TYR A  38     -12.312  40.461 -25.855  1.00  0.79           N  
ATOM    541  CA  TYR A  38     -12.790  41.578 -26.656  1.00  0.79           C  
ATOM    542  C   TYR A  38     -11.766  41.981 -27.700  1.00  0.79           C  
ATOM    543  O   TYR A  38     -11.907  43.045 -28.310  1.00  0.79           O  
ATOM    544  CB  TYR A  38     -13.056  42.771 -25.754  1.00  0.79           C  
ATOM    545  CG  TYR A  38     -13.990  42.465 -24.666  1.00  0.79           C  
ATOM    546  CD1 TYR A  38     -13.474  42.284 -23.396  1.00  0.79           C  
ATOM    547  CD2 TYR A  38     -15.341  42.356 -24.899  1.00  0.79           C  
ATOM    548  CE1 TYR A  38     -14.307  42.011 -22.347  1.00  0.79           C  
ATOM    549  CE2 TYR A  38     -16.186  42.080 -23.845  1.00  0.79           C  
ATOM    550  CZ  TYR A  38     -15.667  41.916 -22.572  1.00  0.79           C  
ATOM    551  OH  TYR A  38     -16.500  41.717 -21.522  1.00  0.79           O  
ATOM    552  H   TYR A  38     -11.576  40.600 -25.182  1.00  0.79           H  
ATOM    553  HA  TYR A  38     -13.704  41.289 -27.170  1.00  0.79           H  
ATOM    554 1HB  TYR A  38     -12.133  43.121 -25.320  1.00  0.79           H  
ATOM    555 2HB  TYR A  38     -13.472  43.591 -26.340  1.00  0.79           H  
ATOM    556  HD1 TYR A  38     -12.400  42.374 -23.229  1.00  0.79           H  
ATOM    557  HD2 TYR A  38     -15.743  42.504 -25.902  1.00  0.79           H  
ATOM    558  HE1 TYR A  38     -13.902  41.889 -21.344  1.00  0.79           H  
ATOM    559  HE2 TYR A  38     -17.262  42.016 -24.013  1.00  0.79           H  
ATOM    560  HH  TYR A  38     -17.394  41.561 -21.855  1.00  0.79           H  
ATOM    561  N   TYR A  39     -10.743  41.137 -27.894  1.00  0.77           N  
ATOM    562  CA  TYR A  39      -9.620  41.438 -28.775  1.00  0.77           C  
ATOM    563  C   TYR A  39      -9.299  40.303 -29.765  1.00  0.77           C  
ATOM    564  O   TYR A  39      -9.739  39.166 -29.600  1.00  0.77           O  
ATOM    565  CB  TYR A  39      -8.399  41.713 -27.898  1.00  0.77           C  
ATOM    566  CG  TYR A  39      -8.629  42.804 -26.891  1.00  0.77           C  
ATOM    567  CD1 TYR A  39      -9.157  42.461 -25.657  1.00  0.77           C  
ATOM    568  CD2 TYR A  39      -8.333  44.117 -27.168  1.00  0.77           C  
ATOM    569  CE1 TYR A  39      -9.396  43.425 -24.711  1.00  0.77           C  
ATOM    570  CE2 TYR A  39      -8.580  45.093 -26.228  1.00  0.77           C  
ATOM    571  CZ  TYR A  39      -9.113  44.749 -25.000  1.00  0.77           C  
ATOM    572  OH  TYR A  39      -9.362  45.719 -24.054  1.00  0.77           O  
ATOM    573  H   TYR A  39     -10.704  40.257 -27.378  1.00  0.77           H  
ATOM    574  HA  TYR A  39      -9.867  42.324 -29.348  1.00  0.77           H  
ATOM    575 1HB  TYR A  39      -8.137  40.810 -27.354  1.00  0.77           H  
ATOM    576 2HB  TYR A  39      -7.552  41.989 -28.521  1.00  0.77           H  
ATOM    577  HD1 TYR A  39      -9.385  41.421 -25.446  1.00  0.77           H  
ATOM    578  HD2 TYR A  39      -7.910  44.382 -28.120  1.00  0.77           H  
ATOM    579  HE1 TYR A  39      -9.815  43.147 -23.745  1.00  0.77           H  
ATOM    580  HE2 TYR A  39      -8.348  46.133 -26.452  1.00  0.77           H  
ATOM    581  HH  TYR A  39      -9.120  46.579 -24.407  1.00  0.77           H  
ATOM    582  N   LYS A  40      -8.522  40.614 -30.798  1.00  0.77           N  
ATOM    583  CA  LYS A  40      -8.075  39.601 -31.755  1.00  0.77           C  
ATOM    584  C   LYS A  40      -6.608  39.747 -32.076  1.00  0.77           C  
ATOM    585  O   LYS A  40      -6.024  40.818 -31.918  1.00  0.77           O  
ATOM    586  CB  LYS A  40      -8.840  39.677 -33.073  1.00  0.77           C  
ATOM    587  CG  LYS A  40      -8.622  40.983 -33.839  1.00  0.77           C  
ATOM    588  CD  LYS A  40      -9.428  41.022 -35.130  1.00  0.77           C  
ATOM    589  CE  LYS A  40      -9.178  42.318 -35.887  1.00  0.77           C  
ATOM    590  NZ  LYS A  40      -9.943  42.373 -37.166  1.00  0.77           N  
ATOM    591  H   LYS A  40      -8.238  41.584 -30.903  1.00  0.77           H  
ATOM    592  HA  LYS A  40      -8.222  38.615 -31.315  1.00  0.77           H  
ATOM    593 1HB  LYS A  40      -8.508  38.869 -33.724  1.00  0.77           H  
ATOM    594 2HB  LYS A  40      -9.895  39.533 -32.898  1.00  0.77           H  
ATOM    595 1HG  LYS A  40      -8.886  41.837 -33.211  1.00  0.77           H  
ATOM    596 2HG  LYS A  40      -7.562  41.061 -34.093  1.00  0.77           H  
ATOM    597 1HD  LYS A  40      -9.135  40.181 -35.762  1.00  0.77           H  
ATOM    598 2HD  LYS A  40     -10.490  40.935 -34.911  1.00  0.77           H  
ATOM    599 1HE  LYS A  40      -9.477  43.159 -35.258  1.00  0.77           H  
ATOM    600 2HE  LYS A  40      -8.113  42.402 -36.107  1.00  0.77           H  
ATOM    601 1HZ  LYS A  40      -9.751  43.246 -37.637  1.00  0.77           H  
ATOM    602 2HZ  LYS A  40      -9.664  41.603 -37.759  1.00  0.77           H  
ATOM    603 3HZ  LYS A  40     -10.931  42.306 -36.972  1.00  0.77           H  
ATOM    604  N   LEU A  41      -6.007  38.673 -32.562  1.00  0.78           N  
ATOM    605  CA  LEU A  41      -4.619  38.738 -32.986  1.00  0.78           C  
ATOM    606  C   LEU A  41      -4.496  39.485 -34.303  1.00  0.78           C  
ATOM    607  O   LEU A  41      -5.196  39.169 -35.266  1.00  0.78           O  
ATOM    608  CB  LEU A  41      -4.020  37.330 -33.084  1.00  0.78           C  
ATOM    609  CG  LEU A  41      -2.581  37.287 -33.536  1.00  0.78           C  
ATOM    610  CD1 LEU A  41      -1.763  37.978 -32.533  1.00  0.78           C  
ATOM    611  CD2 LEU A  41      -2.115  35.839 -33.683  1.00  0.78           C  
ATOM    612  H   LEU A  41      -6.519  37.807 -32.656  1.00  0.78           H  
ATOM    613  HA  LEU A  41      -4.053  39.291 -32.236  1.00  0.78           H  
ATOM    614 1HB  LEU A  41      -4.079  36.857 -32.103  1.00  0.78           H  
ATOM    615 2HB  LEU A  41      -4.607  36.745 -33.791  1.00  0.78           H  
ATOM    616  HG  LEU A  41      -2.480  37.802 -34.493  1.00  0.78           H  
ATOM    617 1HD1 LEU A  41      -0.746  37.962 -32.871  1.00  0.78           H  
ATOM    618 2HD1 LEU A  41      -2.096  38.987 -32.434  1.00  0.78           H  
ATOM    619 3HD1 LEU A  41      -1.855  37.472 -31.573  1.00  0.78           H  
ATOM    620 1HD2 LEU A  41      -1.073  35.821 -34.005  1.00  0.78           H  
ATOM    621 2HD2 LEU A  41      -2.206  35.320 -32.729  1.00  0.78           H  
ATOM    622 3HD2 LEU A  41      -2.728  35.334 -34.431  1.00  0.78           H  
ATOM    623  N   ARG A  42      -3.634  40.500 -34.327  1.00  0.81           N  
ATOM    624  CA  ARG A  42      -3.422  41.321 -35.512  1.00  0.81           C  
ATOM    625  C   ARG A  42      -2.304  40.812 -36.418  1.00  0.81           C  
ATOM    626  O   ARG A  42      -2.267  41.127 -37.610  1.00  0.81           O  
ATOM    627  CB  ARG A  42      -3.019  42.729 -35.111  1.00  0.81           C  
ATOM    628  CG  ARG A  42      -4.038  43.536 -34.364  1.00  0.81           C  
ATOM    629  CD  ARG A  42      -3.483  44.887 -34.020  1.00  0.81           C  
ATOM    630  NE  ARG A  42      -3.301  45.724 -35.214  1.00  0.81           N  
ATOM    631  CZ  ARG A  42      -2.551  46.849 -35.272  1.00  0.81           C  
ATOM    632  NH1 ARG A  42      -1.897  47.272 -34.213  1.00  0.81           N  
ATOM    633  NH2 ARG A  42      -2.475  47.529 -36.406  1.00  0.81           N  
ATOM    634  H   ARG A  42      -3.105  40.724 -33.483  1.00  0.81           H  
ATOM    635  HA  ARG A  42      -4.351  41.351 -36.080  1.00  0.81           H  
ATOM    636 1HB  ARG A  42      -2.133  42.673 -34.476  1.00  0.81           H  
ATOM    637 2HB  ARG A  42      -2.742  43.289 -36.002  1.00  0.81           H  
ATOM    638 1HG  ARG A  42      -4.934  43.660 -34.968  1.00  0.81           H  
ATOM    639 2HG  ARG A  42      -4.286  43.012 -33.443  1.00  0.81           H  
ATOM    640 1HD  ARG A  42      -4.150  45.403 -33.338  1.00  0.81           H  
ATOM    641 2HD  ARG A  42      -2.509  44.759 -33.539  1.00  0.81           H  
ATOM    642  HE  ARG A  42      -3.783  45.441 -36.058  1.00  0.81           H  
ATOM    643 1HH1 ARG A  42      -1.942  46.752 -33.345  1.00  0.81           H  
ATOM    644 2HH1 ARG A  42      -1.337  48.109 -34.266  1.00  0.81           H  
ATOM    645 1HH2 ARG A  42      -2.976  47.209 -37.223  1.00  0.81           H  
ATOM    646 2HH2 ARG A  42      -1.916  48.368 -36.452  1.00  0.81           H  
ATOM    647  N   THR A  43      -1.353  40.081 -35.850  1.00  0.86           N  
ATOM    648  CA  THR A  43      -0.189  39.693 -36.634  1.00  0.86           C  
ATOM    649  C   THR A  43      -0.420  38.446 -37.477  1.00  0.86           C  
ATOM    650  O   THR A  43      -1.355  37.670 -37.271  1.00  0.86           O  
ATOM    651  CB  THR A  43       1.045  39.517 -35.735  1.00  0.86           C  
ATOM    652  OG1 THR A  43       0.835  38.444 -34.827  1.00  0.86           O  
ATOM    653  CG2 THR A  43       1.294  40.808 -34.953  1.00  0.86           C  
ATOM    654  H   THR A  43      -1.437  39.820 -34.880  1.00  0.86           H  
ATOM    655  HA  THR A  43       0.034  40.508 -37.323  1.00  0.86           H  
ATOM    656  HB  THR A  43       1.914  39.294 -36.352  1.00  0.86           H  
ATOM    657  HG1 THR A  43       0.618  37.650 -35.326  1.00  0.86           H  
ATOM    658 1HG2 THR A  43       2.172  40.701 -34.320  1.00  0.86           H  
ATOM    659 2HG2 THR A  43       1.457  41.628 -35.651  1.00  0.86           H  
ATOM    660 3HG2 THR A  43       0.424  41.031 -34.341  1.00  0.86           H  
ATOM    661  N   GLN A  44       0.477  38.226 -38.420  1.00  0.92           N  
ATOM    662  CA  GLN A  44       0.331  37.118 -39.347  1.00  0.92           C  
ATOM    663  C   GLN A  44       0.890  35.794 -38.860  1.00  0.92           C  
ATOM    664  O   GLN A  44       1.940  35.356 -39.312  1.00  0.92           O  
ATOM    665  CB  GLN A  44       0.961  37.487 -40.684  1.00  0.92           C  
ATOM    666  CG  GLN A  44       0.316  38.702 -41.352  1.00  0.92           C  
ATOM    667  CD  GLN A  44      -1.135  38.448 -41.760  1.00  0.92           C  
ATOM    668  OE1 GLN A  44      -1.410  37.598 -42.612  1.00  0.92           O  
ATOM    669  NE2 GLN A  44      -2.066  39.186 -41.157  1.00  0.92           N  
ATOM    670  H   GLN A  44       1.248  38.868 -38.530  1.00  0.92           H  
ATOM    671  HA  GLN A  44      -0.736  36.972 -39.516  1.00  0.92           H  
ATOM    672 1HB  GLN A  44       2.022  37.696 -40.542  1.00  0.92           H  
ATOM    673 2HB  GLN A  44       0.884  36.641 -41.367  1.00  0.92           H  
ATOM    674 1HG  GLN A  44       0.332  39.539 -40.654  1.00  0.92           H  
ATOM    675 2HG  GLN A  44       0.883  38.954 -42.250  1.00  0.92           H  
ATOM    676 1HE2 GLN A  44      -3.032  39.059 -41.387  1.00  0.92           H  
ATOM    677 2HE2 GLN A  44      -1.806  39.875 -40.475  1.00  0.92           H  
ATOM    678  N   GLY A  45       0.170  35.148 -37.956  1.00  0.97           N  
ATOM    679  CA  GLY A  45       0.641  33.872 -37.411  1.00  0.97           C  
ATOM    680  C   GLY A  45      -0.324  33.239 -36.413  1.00  0.97           C  
ATOM    681  O   GLY A  45      -1.346  33.819 -36.062  1.00  0.97           O  
ATOM    682  H   GLY A  45      -0.688  35.601 -37.633  1.00  0.97           H  
ATOM    683 1HA  GLY A  45       0.814  33.178 -38.232  1.00  0.97           H  
ATOM    684 2HA  GLY A  45       1.606  34.031 -36.929  1.00  0.97           H  
ATOM    685  N   ASP A  46       0.003  32.020 -35.972  1.00  1.02           N  
ATOM    686  CA  ASP A  46      -0.832  31.270 -35.023  1.00  1.02           C  
ATOM    687  C   ASP A  46      -0.545  31.521 -33.541  1.00  1.02           C  
ATOM    688  O   ASP A  46      -1.155  30.903 -32.668  1.00  1.02           O  
ATOM    689  CB  ASP A  46      -0.666  29.782 -35.311  1.00  1.02           C  
ATOM    690  CG  ASP A  46       0.761  29.295 -35.110  1.00  1.02           C  
ATOM    691  OD1 ASP A  46       1.591  30.093 -34.711  1.00  1.02           O  
ATOM    692  OD2 ASP A  46       1.014  28.141 -35.366  1.00  1.02           O  
ATOM    693  H   ASP A  46       0.850  31.592 -36.317  1.00  1.02           H  
ATOM    694  HA  ASP A  46      -1.871  31.544 -35.210  1.00  1.02           H  
ATOM    695 1HB  ASP A  46      -1.320  29.213 -34.651  1.00  1.02           H  
ATOM    696 2HB  ASP A  46      -0.971  29.569 -36.338  1.00  1.02           H  
ATOM    697  N   GLY A  47       0.387  32.421 -33.259  1.00  1.09           N  
ATOM    698  CA  GLY A  47       0.747  32.760 -31.890  1.00  1.09           C  
ATOM    699  C   GLY A  47       1.703  31.762 -31.217  1.00  1.09           C  
ATOM    700  O   GLY A  47       1.998  31.920 -30.034  1.00  1.09           O  
ATOM    701  H   GLY A  47       0.854  32.871 -34.028  1.00  1.09           H  
ATOM    702 1HA  GLY A  47       1.203  33.750 -31.882  1.00  1.09           H  
ATOM    703 2HA  GLY A  47      -0.164  32.838 -31.295  1.00  1.09           H  
ATOM    704  N   VAL A  48       2.177  30.731 -31.936  1.00  1.19           N  
ATOM    705  CA  VAL A  48       3.036  29.718 -31.304  1.00  1.19           C  
ATOM    706  C   VAL A  48       4.529  29.949 -31.506  1.00  1.19           C  
ATOM    707  O   VAL A  48       5.016  30.018 -32.633  1.00  1.19           O  
ATOM    708  CB  VAL A  48       2.691  28.317 -31.847  1.00  1.19           C  
ATOM    709  CG1 VAL A  48       3.626  27.272 -31.226  1.00  1.19           C  
ATOM    710  CG2 VAL A  48       1.248  27.997 -31.537  1.00  1.19           C  
ATOM    711  H   VAL A  48       1.927  30.617 -32.928  1.00  1.19           H  
ATOM    712  HA  VAL A  48       2.839  29.724 -30.234  1.00  1.19           H  
ATOM    713  HB  VAL A  48       2.837  28.308 -32.933  1.00  1.19           H  
ATOM    714 1HG1 VAL A  48       3.384  26.287 -31.622  1.00  1.19           H  
ATOM    715 2HG1 VAL A  48       4.660  27.513 -31.470  1.00  1.19           H  
ATOM    716 3HG1 VAL A  48       3.503  27.271 -30.139  1.00  1.19           H  
ATOM    717 1HG2 VAL A  48       1.000  27.015 -31.935  1.00  1.19           H  
ATOM    718 2HG2 VAL A  48       1.120  27.999 -30.472  1.00  1.19           H  
ATOM    719 3HG2 VAL A  48       0.599  28.748 -31.998  1.00  1.19           H  
ATOM    720  N   TYR A  49       5.260  30.013 -30.397  1.00  1.36           N  
ATOM    721  CA  TYR A  49       6.695  30.238 -30.452  1.00  1.36           C  
ATOM    722  C   TYR A  49       7.446  29.006 -29.968  1.00  1.36           C  
ATOM    723  O   TYR A  49       6.965  28.258 -29.119  1.00  1.36           O  
ATOM    724  CB  TYR A  49       7.033  31.481 -29.639  1.00  1.36           C  
ATOM    725  CG  TYR A  49       6.496  32.751 -30.292  1.00  1.36           C  
ATOM    726  CD1 TYR A  49       5.152  33.012 -30.251  1.00  1.36           C  
ATOM    727  CD2 TYR A  49       7.347  33.654 -30.922  1.00  1.36           C  
ATOM    728  CE1 TYR A  49       4.643  34.117 -30.895  1.00  1.36           C  
ATOM    729  CE2 TYR A  49       6.841  34.775 -31.556  1.00  1.36           C  
ATOM    730  CZ  TYR A  49       5.487  34.987 -31.562  1.00  1.36           C  
ATOM    731  OH  TYR A  49       4.941  36.056 -32.230  1.00  1.36           O  
ATOM    732  H   TYR A  49       4.809  29.932 -29.481  1.00  1.36           H  
ATOM    733  HA  TYR A  49       6.975  30.414 -31.485  1.00  1.36           H  
ATOM    734 1HB  TYR A  49       6.651  31.393 -28.666  1.00  1.36           H  
ATOM    735 2HB  TYR A  49       8.104  31.561 -29.576  1.00  1.36           H  
ATOM    736  HD1 TYR A  49       4.483  32.323 -29.739  1.00  1.36           H  
ATOM    737  HD2 TYR A  49       8.403  33.473 -30.936  1.00  1.36           H  
ATOM    738  HE1 TYR A  49       3.569  34.297 -30.891  1.00  1.36           H  
ATOM    739  HE2 TYR A  49       7.512  35.469 -32.075  1.00  1.36           H  
ATOM    740  HH  TYR A  49       5.644  36.635 -32.592  1.00  1.36           H  
ATOM    741  N   THR A  50       8.630  28.796 -30.524  1.00  1.62           N  
ATOM    742  CA  THR A  50       9.483  27.671 -30.178  1.00  1.62           C  
ATOM    743  C   THR A  50      10.884  28.137 -29.796  1.00  1.62           C  
ATOM    744  O   THR A  50      11.269  29.261 -30.099  1.00  1.62           O  
ATOM    745  CB  THR A  50       9.527  26.696 -31.377  1.00  1.62           C  
ATOM    746  OG1 THR A  50      10.094  27.369 -32.521  1.00  1.62           O  
ATOM    747  CG2 THR A  50       8.111  26.215 -31.727  1.00  1.62           C  
ATOM    748  H   THR A  50       8.936  29.438 -31.250  1.00  1.62           H  
ATOM    749  HA  THR A  50       9.052  27.155 -29.320  1.00  1.62           H  
ATOM    750  HB  THR A  50      10.149  25.839 -31.122  1.00  1.62           H  
ATOM    751  HG1 THR A  50       9.614  28.206 -32.682  1.00  1.62           H  
ATOM    752 1HG2 THR A  50       8.161  25.529 -32.569  1.00  1.62           H  
ATOM    753 2HG2 THR A  50       7.678  25.705 -30.865  1.00  1.62           H  
ATOM    754 3HG2 THR A  50       7.484  27.062 -31.996  1.00  1.62           H  
ATOM    755  N   LEU A  51      11.672  27.283 -29.150  1.00  1.96           N  
ATOM    756  CA  LEU A  51      13.033  27.686 -28.791  1.00  1.96           C  
ATOM    757  C   LEU A  51      14.074  27.365 -29.848  1.00  1.96           C  
ATOM    758  O   LEU A  51      14.233  26.210 -30.249  1.00  1.96           O  
ATOM    759  CB  LEU A  51      13.439  27.023 -27.481  1.00  1.96           C  
ATOM    760  CG  LEU A  51      12.701  27.497 -26.276  1.00  1.96           C  
ATOM    761  CD1 LEU A  51      13.037  26.635 -25.102  1.00  1.96           C  
ATOM    762  CD2 LEU A  51      13.120  28.936 -25.997  1.00  1.96           C  
ATOM    763  H   LEU A  51      11.334  26.363 -28.909  1.00  1.96           H  
ATOM    764  HA  LEU A  51      13.033  28.759 -28.634  1.00  1.96           H  
ATOM    765 1HB  LEU A  51      13.286  25.951 -27.570  1.00  1.96           H  
ATOM    766 2HB  LEU A  51      14.502  27.206 -27.321  1.00  1.96           H  
ATOM    767  HG  LEU A  51      11.643  27.439 -26.455  1.00  1.96           H  
ATOM    768 1HD1 LEU A  51      12.487  26.989 -24.239  1.00  1.96           H  
ATOM    769 2HD1 LEU A  51      12.749  25.606 -25.308  1.00  1.96           H  
ATOM    770 3HD1 LEU A  51      14.107  26.680 -24.903  1.00  1.96           H  
ATOM    771 1HD2 LEU A  51      12.616  29.305 -25.128  1.00  1.96           H  
ATOM    772 2HD2 LEU A  51      14.180  28.962 -25.819  1.00  1.96           H  
ATOM    773 3HD2 LEU A  51      12.877  29.567 -26.853  1.00  1.96           H  
ATOM    774  N   ASN A  52      14.805  28.395 -30.277  1.00  2.30           N  
ATOM    775  CA  ASN A  52      15.859  28.189 -31.267  1.00  2.30           C  
ATOM    776  C   ASN A  52      17.160  27.799 -30.568  1.00  2.30           C  
ATOM    777  O   ASN A  52      17.193  27.601 -29.352  1.00  2.30           O  
ATOM    778  CB  ASN A  52      16.060  29.400 -32.177  1.00  2.30           C  
ATOM    779  CG  ASN A  52      16.624  30.613 -31.495  1.00  2.30           C  
ATOM    780  OD1 ASN A  52      17.098  30.513 -30.359  1.00  2.30           O  
ATOM    781  ND2 ASN A  52      16.612  31.741 -32.178  1.00  2.30           N  
ATOM    782  H   ASN A  52      14.586  29.329 -29.920  1.00  2.30           H  
ATOM    783  HA  ASN A  52      15.575  27.348 -31.901  1.00  2.30           H  
ATOM    784 1HB  ASN A  52      16.708  29.131 -33.009  1.00  2.30           H  
ATOM    785 2HB  ASN A  52      15.094  29.675 -32.603  1.00  2.30           H  
ATOM    786 1HD2 ASN A  52      16.977  32.614 -31.769  1.00  2.30           H  
ATOM    787 2HD2 ASN A  52      16.246  31.756 -33.108  1.00  2.30           H  
ATOM    788  N   ASN A  53      18.251  27.743 -31.322  1.00  2.56           N  
ATOM    789  CA  ASN A  53      19.554  27.325 -30.799  1.00  2.56           C  
ATOM    790  C   ASN A  53      20.119  28.245 -29.704  1.00  2.56           C  
ATOM    791  O   ASN A  53      20.978  27.829 -28.926  1.00  2.56           O  
ATOM    792  CB  ASN A  53      20.542  27.211 -31.939  1.00  2.56           C  
ATOM    793  CG  ASN A  53      20.278  26.014 -32.815  1.00  2.56           C  
ATOM    794  OD1 ASN A  53      19.582  25.070 -32.420  1.00  2.56           O  
ATOM    795  ND2 ASN A  53      20.821  26.035 -34.006  1.00  2.56           N  
ATOM    796  H   ASN A  53      18.175  27.943 -32.307  1.00  2.56           H  
ATOM    797  HA  ASN A  53      19.432  26.338 -30.350  1.00  2.56           H  
ATOM    798 1HB  ASN A  53      20.497  28.115 -32.549  1.00  2.56           H  
ATOM    799 2HB  ASN A  53      21.554  27.142 -31.537  1.00  2.56           H  
ATOM    800 1HD2 ASN A  53      20.681  25.269 -34.633  1.00  2.56           H  
ATOM    801 2HD2 ASN A  53      21.378  26.816 -34.288  1.00  2.56           H  
ATOM    802  N   GLU A  54      19.657  29.499 -29.674  1.00  2.62           N  
ATOM    803  CA  GLU A  54      20.094  30.506 -28.716  1.00  2.62           C  
ATOM    804  C   GLU A  54      19.083  30.598 -27.572  1.00  2.62           C  
ATOM    805  O   GLU A  54      19.173  31.475 -26.712  1.00  2.62           O  
ATOM    806  CB  GLU A  54      20.223  31.866 -29.410  1.00  2.62           C  
ATOM    807  CG  GLU A  54      21.253  31.925 -30.547  1.00  2.62           C  
ATOM    808  CD  GLU A  54      22.685  31.725 -30.102  1.00  2.62           C  
ATOM    809  OE1 GLU A  54      23.071  32.307 -29.116  1.00  2.62           O  
ATOM    810  OE2 GLU A  54      23.394  31.000 -30.762  1.00  2.62           O  
ATOM    811  H   GLU A  54      18.910  29.770 -30.302  1.00  2.62           H  
ATOM    812  HA  GLU A  54      21.059  30.212 -28.305  1.00  2.62           H  
ATOM    813 1HB  GLU A  54      19.257  32.138 -29.839  1.00  2.62           H  
ATOM    814 2HB  GLU A  54      20.476  32.629 -28.676  1.00  2.62           H  
ATOM    815 1HG  GLU A  54      21.003  31.154 -31.277  1.00  2.62           H  
ATOM    816 2HG  GLU A  54      21.164  32.892 -31.041  1.00  2.62           H  
ATOM    817  N   LYS A  55      18.100  29.694 -27.596  1.00  2.49           N  
ATOM    818  CA  LYS A  55      16.985  29.628 -26.667  1.00  2.49           C  
ATOM    819  C   LYS A  55      16.104  30.873 -26.699  1.00  2.49           C  
ATOM    820  O   LYS A  55      15.561  31.277 -25.679  1.00  2.49           O  
ATOM    821  CB  LYS A  55      17.478  29.359 -25.236  1.00  2.49           C  
ATOM    822  CG  LYS A  55      18.358  28.118 -25.103  1.00  2.49           C  
ATOM    823  CD  LYS A  55      17.573  26.844 -25.431  1.00  2.49           C  
ATOM    824  CE  LYS A  55      18.453  25.599 -25.303  1.00  2.49           C  
ATOM    825  NZ  LYS A  55      18.825  25.299 -23.887  1.00  2.49           N  
ATOM    826  H   LYS A  55      18.096  28.987 -28.326  1.00  2.49           H  
ATOM    827  HA  LYS A  55      16.363  28.786 -26.969  1.00  2.49           H  
ATOM    828 1HB  LYS A  55      18.024  30.218 -24.852  1.00  2.49           H  
ATOM    829 2HB  LYS A  55      16.619  29.210 -24.588  1.00  2.49           H  
ATOM    830 1HG  LYS A  55      19.213  28.195 -25.778  1.00  2.49           H  
ATOM    831 2HG  LYS A  55      18.730  28.050 -24.080  1.00  2.49           H  
ATOM    832 1HD  LYS A  55      16.732  26.749 -24.738  1.00  2.49           H  
ATOM    833 2HD  LYS A  55      17.184  26.907 -26.451  1.00  2.49           H  
ATOM    834 1HE  LYS A  55      17.924  24.742 -25.716  1.00  2.49           H  
ATOM    835 2HE  LYS A  55      19.365  25.763 -25.877  1.00  2.49           H  
ATOM    836 1HZ  LYS A  55      19.403  24.478 -23.855  1.00  2.49           H  
ATOM    837 2HZ  LYS A  55      19.319  26.076 -23.486  1.00  2.49           H  
ATOM    838 3HZ  LYS A  55      17.979  25.115 -23.329  1.00  2.49           H  
ATOM    839  N   GLU A  56      15.914  31.447 -27.880  1.00  2.23           N  
ATOM    840  CA  GLU A  56      15.016  32.584 -28.035  1.00  2.23           C  
ATOM    841  C   GLU A  56      13.665  32.047 -28.471  1.00  2.23           C  
ATOM    842  O   GLU A  56      13.607  31.040 -29.177  1.00  2.23           O  
ATOM    843  CB  GLU A  56      15.544  33.543 -29.097  1.00  2.23           C  
ATOM    844  CG  GLU A  56      16.878  34.180 -28.790  1.00  2.23           C  
ATOM    845  CD  GLU A  56      17.398  35.015 -29.945  1.00  2.23           C  
ATOM    846  OE1 GLU A  56      17.339  34.557 -31.077  1.00  2.23           O  
ATOM    847  OE2 GLU A  56      17.850  36.112 -29.700  1.00  2.23           O  
ATOM    848  H   GLU A  56      16.408  31.092 -28.692  1.00  2.23           H  
ATOM    849  HA  GLU A  56      14.907  33.100 -27.081  1.00  2.23           H  
ATOM    850 1HB  GLU A  56      15.628  33.023 -30.032  1.00  2.23           H  
ATOM    851 2HB  GLU A  56      14.821  34.345 -29.245  1.00  2.23           H  
ATOM    852 1HG  GLU A  56      16.774  34.813 -27.912  1.00  2.23           H  
ATOM    853 2HG  GLU A  56      17.596  33.394 -28.554  1.00  2.23           H  
ATOM    854  N   TRP A  57      12.575  32.703 -28.071  1.00  1.95           N  
ATOM    855  CA  TRP A  57      11.260  32.248 -28.523  1.00  1.95           C  
ATOM    856  C   TRP A  57      10.931  32.809 -29.910  1.00  1.95           C  
ATOM    857  O   TRP A  57      10.783  34.021 -30.072  1.00  1.95           O  
ATOM    858  CB  TRP A  57      10.196  32.668 -27.510  1.00  1.95           C  
ATOM    859  CG  TRP A  57      10.295  31.954 -26.221  1.00  1.95           C  
ATOM    860  CD1 TRP A  57      10.803  32.430 -25.058  1.00  1.95           C  
ATOM    861  CD2 TRP A  57       9.888  30.607 -25.951  1.00  1.95           C  
ATOM    862  NE1 TRP A  57      10.736  31.477 -24.096  1.00  1.95           N  
ATOM    863  CE2 TRP A  57      10.182  30.358 -24.614  1.00  1.95           C  
ATOM    864  CE3 TRP A  57       9.306  29.607 -26.721  1.00  1.95           C  
ATOM    865  CZ2 TRP A  57       9.916  29.146 -24.021  1.00  1.95           C  
ATOM    866  CZ3 TRP A  57       9.030  28.387 -26.128  1.00  1.95           C  
ATOM    867  CH2 TRP A  57       9.326  28.159 -24.810  1.00  1.95           C  
ATOM    868  H   TRP A  57      12.660  33.514 -27.479  1.00  1.95           H  
ATOM    869  HA  TRP A  57      11.270  31.164 -28.580  1.00  1.95           H  
ATOM    870 1HB  TRP A  57      10.285  33.736 -27.313  1.00  1.95           H  
ATOM    871 2HB  TRP A  57       9.214  32.502 -27.910  1.00  1.95           H  
ATOM    872  HD1 TRP A  57      11.209  33.431 -24.911  1.00  1.95           H  
ATOM    873  HE1 TRP A  57      11.059  31.584 -23.133  1.00  1.95           H  
ATOM    874  HE3 TRP A  57       9.068  29.786 -27.764  1.00  1.95           H  
ATOM    875  HZ2 TRP A  57      10.145  28.961 -22.983  1.00  1.95           H  
ATOM    876  HZ3 TRP A  57       8.560  27.612 -26.740  1.00  1.95           H  
ATOM    877  HH2 TRP A  57       9.093  27.189 -24.372  1.00  1.95           H  
ATOM    878  N   ILE A  58      10.816  31.910 -30.892  1.00  1.70           N  
ATOM    879  CA  ILE A  58      10.608  32.268 -32.299  1.00  1.70           C  
ATOM    880  C   ILE A  58       9.349  31.649 -32.929  1.00  1.70           C  
ATOM    881  O   ILE A  58       9.060  30.464 -32.739  1.00  1.70           O  
ATOM    882  CB  ILE A  58      11.825  31.806 -33.134  1.00  1.70           C  
ATOM    883  CG1 ILE A  58      13.134  32.373 -32.556  1.00  1.70           C  
ATOM    884  CG2 ILE A  58      11.677  32.237 -34.598  1.00  1.70           C  
ATOM    885  CD1 ILE A  58      13.255  33.861 -32.599  1.00  1.70           C  
ATOM    886  H   ILE A  58      10.939  30.933 -30.650  1.00  1.70           H  
ATOM    887  HA  ILE A  58      10.522  33.351 -32.370  1.00  1.70           H  
ATOM    888  HB  ILE A  58      11.896  30.719 -33.085  1.00  1.70           H  
ATOM    889 1HG1 ILE A  58      13.232  32.050 -31.524  1.00  1.70           H  
ATOM    890 2HG1 ILE A  58      13.957  31.955 -33.119  1.00  1.70           H  
ATOM    891 1HG2 ILE A  58      12.540  31.893 -35.164  1.00  1.70           H  
ATOM    892 2HG2 ILE A  58      10.781  31.812 -35.030  1.00  1.70           H  
ATOM    893 3HG2 ILE A  58      11.623  33.317 -34.643  1.00  1.70           H  
ATOM    894 1HD1 ILE A  58      14.219  34.162 -32.177  1.00  1.70           H  
ATOM    895 2HD1 ILE A  58      13.191  34.190 -33.634  1.00  1.70           H  
ATOM    896 3HD1 ILE A  58      12.455  34.312 -32.025  1.00  1.70           H  
ATOM    897  N   ASN A  59       8.603  32.459 -33.672  1.00  1.51           N  
ATOM    898  CA  ASN A  59       7.438  32.026 -34.440  1.00  1.51           C  
ATOM    899  C   ASN A  59       7.769  32.207 -35.880  1.00  1.51           C  
ATOM    900  O   ASN A  59       7.696  33.322 -36.377  1.00  1.51           O  
ATOM    901  CB  ASN A  59       6.181  32.789 -34.133  1.00  1.51           C  
ATOM    902  CG  ASN A  59       5.021  32.352 -34.990  1.00  1.51           C  
ATOM    903  OD1 ASN A  59       5.176  31.525 -35.913  1.00  1.51           O  
ATOM    904  ND2 ASN A  59       3.866  32.902 -34.728  1.00  1.51           N  
ATOM    905  H   ASN A  59       8.893  33.432 -33.779  1.00  1.51           H  
ATOM    906  HA  ASN A  59       7.259  30.964 -34.262  1.00  1.51           H  
ATOM    907 1HB  ASN A  59       5.898  32.573 -33.123  1.00  1.51           H  
ATOM    908 2HB  ASN A  59       6.359  33.841 -34.223  1.00  1.51           H  
ATOM    909 1HD2 ASN A  59       3.069  32.662 -35.277  1.00  1.51           H  
ATOM    910 2HD2 ASN A  59       3.791  33.569 -33.985  1.00  1.51           H  
ATOM    911  N   LYS A  60       8.050  31.139 -36.595  1.00  1.37           N  
ATOM    912  CA  LYS A  60       8.537  31.290 -37.957  1.00  1.37           C  
ATOM    913  C   LYS A  60       7.613  32.137 -38.847  1.00  1.37           C  
ATOM    914  O   LYS A  60       8.070  32.737 -39.817  1.00  1.37           O  
ATOM    915  CB  LYS A  60       8.739  29.911 -38.565  1.00  1.37           C  
ATOM    916  CG  LYS A  60       9.905  29.133 -37.961  1.00  1.37           C  
ATOM    917  CD  LYS A  60      10.049  27.758 -38.603  1.00  1.37           C  
ATOM    918  CE  LYS A  60      11.218  26.983 -38.006  1.00  1.37           C  
ATOM    919  NZ  LYS A  60      11.345  25.625 -38.604  1.00  1.37           N  
ATOM    920  H   LYS A  60       8.010  30.225 -36.163  1.00  1.37           H  
ATOM    921  HA  LYS A  60       9.505  31.790 -37.915  1.00  1.37           H  
ATOM    922 1HB  LYS A  60       7.832  29.319 -38.435  1.00  1.37           H  
ATOM    923 2HB  LYS A  60       8.914  30.009 -39.637  1.00  1.37           H  
ATOM    924 1HG  LYS A  60      10.828  29.694 -38.105  1.00  1.37           H  
ATOM    925 2HG  LYS A  60       9.739  29.011 -36.889  1.00  1.37           H  
ATOM    926 1HD  LYS A  60       9.130  27.189 -38.455  1.00  1.37           H  
ATOM    927 2HD  LYS A  60      10.214  27.874 -39.674  1.00  1.37           H  
ATOM    928 1HE  LYS A  60      12.139  27.535 -38.183  1.00  1.37           H  
ATOM    929 2HE  LYS A  60      11.067  26.883 -36.930  1.00  1.37           H  
ATOM    930 1HZ  LYS A  60      12.128  25.144 -38.185  1.00  1.37           H  
ATOM    931 2HZ  LYS A  60      10.498  25.101 -38.434  1.00  1.37           H  
ATOM    932 3HZ  LYS A  60      11.495  25.709 -39.599  1.00  1.37           H  
ATOM    933  N   ALA A  61       6.317  32.187 -38.529  1.00  1.27           N  
ATOM    934  CA  ALA A  61       5.363  32.981 -39.297  1.00  1.27           C  
ATOM    935  C   ALA A  61       5.694  34.484 -39.257  1.00  1.27           C  
ATOM    936  O   ALA A  61       5.429  35.215 -40.212  1.00  1.27           O  
ATOM    937  CB  ALA A  61       3.964  32.768 -38.755  1.00  1.27           C  
ATOM    938  H   ALA A  61       5.992  31.704 -37.694  1.00  1.27           H  
ATOM    939  HA  ALA A  61       5.406  32.650 -40.333  1.00  1.27           H  
ATOM    940 1HB  ALA A  61       3.266  33.333 -39.353  1.00  1.27           H  
ATOM    941 2HB  ALA A  61       3.711  31.712 -38.800  1.00  1.27           H  
ATOM    942 3HB  ALA A  61       3.922  33.108 -37.728  1.00  1.27           H  
ATOM    943  N   VAL A  62       6.212  34.939 -38.109  1.00  1.19           N  
ATOM    944  CA  VAL A  62       6.515  36.347 -37.849  1.00  1.19           C  
ATOM    945  C   VAL A  62       7.960  36.527 -37.333  1.00  1.19           C  
ATOM    946  O   VAL A  62       8.367  37.624 -36.932  1.00  1.19           O  
ATOM    947  CB  VAL A  62       5.503  36.920 -36.830  1.00  1.19           C  
ATOM    948  CG1 VAL A  62       4.066  36.889 -37.398  1.00  1.19           C  
ATOM    949  CG2 VAL A  62       5.574  36.114 -35.591  1.00  1.19           C  
ATOM    950  H   VAL A  62       6.449  34.268 -37.388  1.00  1.19           H  
ATOM    951  HA  VAL A  62       6.410  36.897 -38.784  1.00  1.19           H  
ATOM    952  HB  VAL A  62       5.760  37.956 -36.614  1.00  1.19           H  
ATOM    953 1HG1 VAL A  62       3.375  37.297 -36.664  1.00  1.19           H  
ATOM    954 2HG1 VAL A  62       4.015  37.477 -38.314  1.00  1.19           H  
ATOM    955 3HG1 VAL A  62       3.788  35.863 -37.614  1.00  1.19           H  
ATOM    956 1HG2 VAL A  62       4.878  36.508 -34.854  1.00  1.19           H  
ATOM    957 2HG2 VAL A  62       5.312  35.099 -35.842  1.00  1.19           H  
ATOM    958 3HG2 VAL A  62       6.591  36.145 -35.185  1.00  1.19           H  
ATOM    959  N   GLY A  63       8.725  35.441 -37.336  1.00  1.12           N  
ATOM    960  CA  GLY A  63      10.101  35.400 -36.848  1.00  1.12           C  
ATOM    961  C   GLY A  63      10.228  35.720 -35.359  1.00  1.12           C  
ATOM    962  O   GLY A  63       9.580  35.113 -34.502  1.00  1.12           O  
ATOM    963  H   GLY A  63       8.315  34.571 -37.655  1.00  1.12           H  
ATOM    964 1HA  GLY A  63      10.506  34.405 -37.036  1.00  1.12           H  
ATOM    965 2HA  GLY A  63      10.704  36.099 -37.424  1.00  1.12           H  
ATOM    966  N   ASP A  64      11.095  36.676 -35.030  1.00  1.05           N  
ATOM    967  CA  ASP A  64      11.286  37.019 -33.625  1.00  1.05           C  
ATOM    968  C   ASP A  64      10.336  38.113 -33.136  1.00  1.05           C  
ATOM    969  O   ASP A  64      10.476  38.607 -32.016  1.00  1.05           O  
ATOM    970  CB  ASP A  64      12.757  37.383 -33.334  1.00  1.05           C  
ATOM    971  CG  ASP A  64      13.321  38.629 -34.057  1.00  1.05           C  
ATOM    972  OD1 ASP A  64      12.633  39.226 -34.841  1.00  1.05           O  
ATOM    973  OD2 ASP A  64      14.464  38.950 -33.804  1.00  1.05           O  
ATOM    974  H   ASP A  64      11.612  37.163 -35.748  1.00  1.05           H  
ATOM    975  HA  ASP A  64      11.070  36.132 -33.033  1.00  1.05           H  
ATOM    976 1HB  ASP A  64      12.872  37.534 -32.260  1.00  1.05           H  
ATOM    977 2HB  ASP A  64      13.390  36.546 -33.599  1.00  1.05           H  
ATOM    978  N   LYS A  65       9.354  38.491 -33.956  1.00  0.98           N  
ATOM    979  CA  LYS A  65       8.401  39.488 -33.510  1.00  0.98           C  
ATOM    980  C   LYS A  65       7.278  38.844 -32.716  1.00  0.98           C  
ATOM    981  O   LYS A  65       6.618  37.915 -33.185  1.00  0.98           O  
ATOM    982  CB  LYS A  65       7.817  40.270 -34.686  1.00  0.98           C  
ATOM    983  CG  LYS A  65       6.831  41.378 -34.274  1.00  0.98           C  
ATOM    984  CD  LYS A  65       6.329  42.178 -35.469  1.00  0.98           C  
ATOM    985  CE  LYS A  65       5.317  43.258 -35.042  1.00  0.98           C  
ATOM    986  NZ  LYS A  65       4.860  44.068 -36.212  1.00  0.98           N  
ATOM    987  H   LYS A  65       9.254  38.089 -34.891  1.00  0.98           H  
ATOM    988  HA  LYS A  65       8.913  40.191 -32.853  1.00  0.98           H  
ATOM    989 1HB  LYS A  65       8.626  40.725 -35.257  1.00  0.98           H  
ATOM    990 2HB  LYS A  65       7.297  39.579 -35.352  1.00  0.98           H  
ATOM    991 1HG  LYS A  65       5.971  40.920 -33.794  1.00  0.98           H  
ATOM    992 2HG  LYS A  65       7.305  42.049 -33.561  1.00  0.98           H  
ATOM    993 1HD  LYS A  65       7.174  42.655 -35.967  1.00  0.98           H  
ATOM    994 2HD  LYS A  65       5.848  41.500 -36.176  1.00  0.98           H  
ATOM    995 1HE  LYS A  65       4.449  42.781 -34.578  1.00  0.98           H  
ATOM    996 2HE  LYS A  65       5.783  43.921 -34.312  1.00  0.98           H  
ATOM    997 1HZ  LYS A  65       4.197  44.779 -35.918  1.00  0.98           H  
ATOM    998 2HZ  LYS A  65       5.659  44.517 -36.635  1.00  0.98           H  
ATOM    999 3HZ  LYS A  65       4.419  43.463 -36.886  1.00  0.98           H  
ATOM   1000  N   LEU A  66       7.070  39.333 -31.507  1.00  0.90           N  
ATOM   1001  CA  LEU A  66       5.995  38.840 -30.667  1.00  0.90           C  
ATOM   1002  C   LEU A  66       4.681  39.440 -31.145  1.00  0.90           C  
ATOM   1003  O   LEU A  66       4.686  40.538 -31.698  1.00  0.90           O  
ATOM   1004  CB  LEU A  66       6.328  39.083 -29.214  1.00  0.90           C  
ATOM   1005  CG  LEU A  66       7.093  37.905 -28.583  1.00  0.90           C  
ATOM   1006  CD1 LEU A  66       8.366  37.619 -29.382  1.00  0.90           C  
ATOM   1007  CD2 LEU A  66       7.414  38.235 -27.169  1.00  0.90           C  
ATOM   1008  H   LEU A  66       7.669  40.074 -31.171  1.00  0.90           H  
ATOM   1009  HA  LEU A  66       5.960  37.768 -30.788  1.00  0.90           H  
ATOM   1010 1HB  LEU A  66       6.970  39.959 -29.149  1.00  0.90           H  
ATOM   1011 2HB  LEU A  66       5.456  39.276 -28.665  1.00  0.90           H  
ATOM   1012  HG  LEU A  66       6.467  37.009 -28.609  1.00  0.90           H  
ATOM   1013 1HD1 LEU A  66       8.898  36.778 -28.935  1.00  0.90           H  
ATOM   1014 2HD1 LEU A  66       8.109  37.367 -30.405  1.00  0.90           H  
ATOM   1015 3HD1 LEU A  66       9.012  38.496 -29.379  1.00  0.90           H  
ATOM   1016 1HD2 LEU A  66       7.943  37.401 -26.713  1.00  0.90           H  
ATOM   1017 2HD2 LEU A  66       8.042  39.124 -27.147  1.00  0.90           H  
ATOM   1018 3HD2 LEU A  66       6.489  38.425 -26.627  1.00  0.90           H  
ATOM   1019  N   PRO A  67       3.547  38.766 -30.930  1.00  0.84           N  
ATOM   1020  CA  PRO A  67       2.260  39.105 -31.478  1.00  0.84           C  
ATOM   1021  C   PRO A  67       1.660  40.326 -30.840  1.00  0.84           C  
ATOM   1022  O   PRO A  67       2.010  40.690 -29.725  1.00  0.84           O  
ATOM   1023  CB  PRO A  67       1.456  37.861 -31.179  1.00  0.84           C  
ATOM   1024  CG  PRO A  67       2.043  37.313 -29.936  1.00  0.84           C  
ATOM   1025  CD  PRO A  67       3.487  37.674 -29.936  1.00  0.84           C  
ATOM   1026  HA  PRO A  67       2.360  39.243 -32.561  1.00  0.84           H  
ATOM   1027 1HB  PRO A  67       0.433  38.151 -30.987  1.00  0.84           H  
ATOM   1028 2HB  PRO A  67       1.467  37.171 -32.036  1.00  0.84           H  
ATOM   1029 1HG  PRO A  67       1.497  37.684 -29.061  1.00  0.84           H  
ATOM   1030 2HG  PRO A  67       1.920  36.241 -29.969  1.00  0.84           H  
ATOM   1031 1HD  PRO A  67       3.705  38.037 -28.935  1.00  0.84           H  
ATOM   1032 2HD  PRO A  67       4.069  36.830 -30.175  1.00  0.84           H  
ATOM   1033  N   GLU A  68       0.730  40.936 -31.542  1.00  0.78           N  
ATOM   1034  CA  GLU A  68       0.009  42.081 -31.024  1.00  0.78           C  
ATOM   1035  C   GLU A  68      -1.480  41.837 -31.132  1.00  0.78           C  
ATOM   1036  O   GLU A  68      -1.949  41.333 -32.157  1.00  0.78           O  
ATOM   1037  CB  GLU A  68       0.367  43.321 -31.837  1.00  0.78           C  
ATOM   1038  CG  GLU A  68       1.853  43.691 -31.824  1.00  0.78           C  
ATOM   1039  CD  GLU A  68       2.156  44.910 -32.662  1.00  0.78           C  
ATOM   1040  OE1 GLU A  68       1.233  45.460 -33.213  1.00  0.78           O  
ATOM   1041  OE2 GLU A  68       3.308  45.271 -32.782  1.00  0.78           O  
ATOM   1042  H   GLU A  68       0.509  40.587 -32.461  1.00  0.78           H  
ATOM   1043  HA  GLU A  68       0.266  42.230 -29.974  1.00  0.78           H  
ATOM   1044 1HB  GLU A  68       0.069  43.171 -32.875  1.00  0.78           H  
ATOM   1045 2HB  GLU A  68      -0.196  44.175 -31.459  1.00  0.78           H  
ATOM   1046 1HG  GLU A  68       2.165  43.875 -30.796  1.00  0.78           H  
ATOM   1047 2HG  GLU A  68       2.432  42.848 -32.203  1.00  0.78           H  
ATOM   1048  N   CYS A  69      -2.213  42.237 -30.107  1.00  0.74           N  
ATOM   1049  CA  CYS A  69      -3.660  42.106 -30.098  1.00  0.74           C  
ATOM   1050  C   CYS A  69      -4.322  43.445 -30.412  1.00  0.74           C  
ATOM   1051  O   CYS A  69      -3.748  44.501 -30.136  1.00  0.74           O  
ATOM   1052  CB  CYS A  69      -4.127  41.602 -28.735  1.00  0.74           C  
ATOM   1053  SG  CYS A  69      -3.534  39.946 -28.282  1.00  0.74           S  
ATOM   1054  H   CYS A  69      -1.754  42.639 -29.301  1.00  0.74           H  
ATOM   1055  HA  CYS A  69      -3.946  41.385 -30.855  1.00  0.74           H  
ATOM   1056 1HB  CYS A  69      -3.785  42.292 -27.970  1.00  0.74           H  
ATOM   1057 2HB  CYS A  69      -5.212  41.595 -28.705  1.00  0.74           H  
ATOM   1058  N   GLY A  70      -5.530  43.409 -30.968  1.00  0.72           N  
ATOM   1059  CA  GLY A  70      -6.280  44.634 -31.249  1.00  0.72           C  
ATOM   1060  C   GLY A  70      -7.735  44.493 -30.851  1.00  0.72           C  
ATOM   1061  O   GLY A  70      -8.256  43.388 -30.763  1.00  0.72           O  
ATOM   1062  H   GLY A  70      -5.917  42.501 -31.213  1.00  0.72           H  
ATOM   1063 1HA  GLY A  70      -5.832  45.472 -30.716  1.00  0.72           H  
ATOM   1064 2HA  GLY A  70      -6.221  44.858 -32.311  1.00  0.72           H  
ATOM   1065  N   ALA A  71      -8.389  45.614 -30.574  1.00  0.74           N  
ATOM   1066  CA  ALA A  71      -9.785  45.580 -30.137  1.00  0.74           C  
ATOM   1067  C   ALA A  71     -10.743  45.075 -31.198  1.00  0.74           C  
ATOM   1068  O   ALA A  71     -10.609  45.392 -32.382  1.00  0.74           O  
ATOM   1069  CB  ALA A  71     -10.212  46.958 -29.687  1.00  0.74           C  
ATOM   1070  H   ALA A  71      -7.916  46.504 -30.664  1.00  0.74           H  
ATOM   1071  HA  ALA A  71      -9.862  44.900 -29.294  1.00  0.74           H  
ATOM   1072 1HB  ALA A  71     -11.243  46.910 -29.325  1.00  0.74           H  
ATOM   1073 2HB  ALA A  71      -9.561  47.298 -28.885  1.00  0.74           H  
ATOM   1074 3HB  ALA A  71     -10.153  47.649 -30.525  1.00  0.74           H  
ATOM   1075  N   VAL A  72     -11.744  44.336 -30.733  1.00  0.80           N  
ATOM   1076  CA  VAL A  72     -12.853  43.844 -31.531  1.00  0.80           C  
ATOM   1077  C   VAL A  72     -14.183  44.353 -30.989  1.00  0.80           C  
ATOM   1078  O   VAL A  72     -14.988  44.922 -31.729  1.00  0.80           O  
ATOM   1079  CB  VAL A  72     -12.882  42.311 -31.527  1.00  0.80           C  
ATOM   1080  CG1 VAL A  72     -14.072  41.797 -32.300  1.00  0.80           C  
ATOM   1081  CG2 VAL A  72     -11.633  41.811 -32.116  1.00  0.80           C  
ATOM   1082  H   VAL A  72     -11.731  44.082 -29.754  1.00  0.80           H  
ATOM   1083  HA  VAL A  72     -12.730  44.197 -32.554  1.00  0.80           H  
ATOM   1084  HB  VAL A  72     -12.970  41.954 -30.502  1.00  0.80           H  
ATOM   1085 1HG1 VAL A  72     -14.074  40.707 -32.278  1.00  0.80           H  
ATOM   1086 2HG1 VAL A  72     -14.991  42.169 -31.848  1.00  0.80           H  
ATOM   1087 3HG1 VAL A  72     -14.011  42.139 -33.332  1.00  0.80           H  
ATOM   1088 1HG2 VAL A  72     -11.649  40.729 -32.098  1.00  0.80           H  
ATOM   1089 2HG2 VAL A  72     -11.556  42.167 -33.136  1.00  0.80           H  
ATOM   1090 3HG2 VAL A  72     -10.792  42.174 -31.546  1.00  0.80           H  
ATOM   1091  N   GLY A  73     -14.439  44.087 -29.701  1.00  0.93           N  
ATOM   1092  CA  GLY A  73     -15.727  44.445 -29.116  1.00  0.93           C  
ATOM   1093  C   GLY A  73     -15.617  45.400 -27.935  1.00  0.93           C  
ATOM   1094  O   GLY A  73     -14.529  45.835 -27.562  1.00  0.93           O  
ATOM   1095  H   GLY A  73     -13.717  43.648 -29.132  1.00  0.93           H  
ATOM   1096 1HA  GLY A  73     -16.360  44.893 -29.881  1.00  0.93           H  
ATOM   1097 2HA  GLY A  73     -16.231  43.535 -28.793  1.00  0.93           H  
ATOM   1098  N   LYS A  74     -16.768  45.697 -27.337  1.00  1.15           N  
ATOM   1099  CA  LYS A  74     -16.862  46.585 -26.186  1.00  1.15           C  
ATOM   1100  C   LYS A  74     -16.774  45.797 -24.872  1.00  1.15           C  
ATOM   1101  O   LYS A  74     -17.529  44.839 -24.710  1.00  1.15           O  
ATOM   1102  CB  LYS A  74     -18.183  47.351 -26.230  1.00  1.15           C  
ATOM   1103  CG  LYS A  74     -18.369  48.364 -25.109  1.00  1.15           C  
ATOM   1104  CD  LYS A  74     -19.685  49.119 -25.263  1.00  1.15           C  
ATOM   1105  CE  LYS A  74     -19.899  50.098 -24.123  1.00  1.15           C  
ATOM   1106  NZ  LYS A  74     -21.181  50.850 -24.270  1.00  1.15           N  
ATOM   1107  H   LYS A  74     -17.617  45.294 -27.707  1.00  1.15           H  
ATOM   1108  HA  LYS A  74     -16.066  47.312 -26.263  1.00  1.15           H  
ATOM   1109 1HB  LYS A  74     -18.263  47.887 -27.176  1.00  1.15           H  
ATOM   1110 2HB  LYS A  74     -19.014  46.647 -26.181  1.00  1.15           H  
ATOM   1111 1HG  LYS A  74     -18.366  47.844 -24.147  1.00  1.15           H  
ATOM   1112 2HG  LYS A  74     -17.543  49.072 -25.117  1.00  1.15           H  
ATOM   1113 1HD  LYS A  74     -19.688  49.664 -26.209  1.00  1.15           H  
ATOM   1114 2HD  LYS A  74     -20.508  48.405 -25.271  1.00  1.15           H  
ATOM   1115 1HE  LYS A  74     -19.916  49.548 -23.181  1.00  1.15           H  
ATOM   1116 2HE  LYS A  74     -19.072  50.808 -24.102  1.00  1.15           H  
ATOM   1117 1HZ  LYS A  74     -21.287  51.489 -23.494  1.00  1.15           H  
ATOM   1118 2HZ  LYS A  74     -21.169  51.372 -25.136  1.00  1.15           H  
ATOM   1119 3HZ  LYS A  74     -21.955  50.201 -24.279  1.00  1.15           H  
ATOM   1120  N   PRO A  75     -15.874  46.140 -23.933  1.00  1.49           N  
ATOM   1121  CA  PRO A  75     -15.765  45.515 -22.632  1.00  1.49           C  
ATOM   1122  C   PRO A  75     -17.072  45.614 -21.864  1.00  1.49           C  
ATOM   1123  O   PRO A  75     -17.734  46.646 -21.924  1.00  1.49           O  
ATOM   1124  CB  PRO A  75     -14.661  46.327 -21.956  1.00  1.49           C  
ATOM   1125  CG  PRO A  75     -13.834  46.863 -23.095  1.00  1.49           C  
ATOM   1126  CD  PRO A  75     -14.824  47.139 -24.206  1.00  1.49           C  
ATOM   1127  HA  PRO A  75     -15.451  44.494 -22.756  1.00  1.49           H  
ATOM   1128 1HB  PRO A  75     -15.110  47.118 -21.333  1.00  1.49           H  
ATOM   1129 2HB  PRO A  75     -14.085  45.678 -21.281  1.00  1.49           H  
ATOM   1130 1HG  PRO A  75     -13.291  47.767 -22.778  1.00  1.49           H  
ATOM   1131 2HG  PRO A  75     -13.075  46.121 -23.390  1.00  1.49           H  
ATOM   1132 1HD  PRO A  75     -15.221  48.165 -24.147  1.00  1.49           H  
ATOM   1133 2HD  PRO A  75     -14.304  46.927 -25.155  1.00  1.49           H  
ATOM   1134  N   LYS A  76     -17.423  44.583 -21.084  1.00  1.98           N  
ATOM   1135  CA  LYS A  76     -18.636  44.640 -20.263  1.00  1.98           C  
ATOM   1136  C   LYS A  76     -18.656  45.850 -19.319  1.00  1.98           C  
ATOM   1137  O   LYS A  76     -19.712  46.429 -19.063  1.00  1.98           O  
ATOM   1138  CB  LYS A  76     -18.794  43.359 -19.449  1.00  1.98           C  
ATOM   1139  CG  LYS A  76     -20.081  43.294 -18.632  1.00  1.98           C  
ATOM   1140  CD  LYS A  76     -20.220  41.953 -17.913  1.00  1.98           C  
ATOM   1141  CE  LYS A  76     -21.507  41.890 -17.095  1.00  1.98           C  
ATOM   1142  NZ  LYS A  76     -21.656  40.583 -16.393  1.00  1.98           N  
ATOM   1143  H   LYS A  76     -16.891  43.713 -21.091  1.00  1.98           H  
ATOM   1144  HA  LYS A  76     -19.492  44.731 -20.932  1.00  1.98           H  
ATOM   1145 1HB  LYS A  76     -18.775  42.499 -20.115  1.00  1.98           H  
ATOM   1146 2HB  LYS A  76     -17.956  43.260 -18.759  1.00  1.98           H  
ATOM   1147 1HG  LYS A  76     -20.077  44.100 -17.894  1.00  1.98           H  
ATOM   1148 2HG  LYS A  76     -20.936  43.437 -19.291  1.00  1.98           H  
ATOM   1149 1HD  LYS A  76     -20.223  41.145 -18.645  1.00  1.98           H  
ATOM   1150 2HD  LYS A  76     -19.371  41.813 -17.245  1.00  1.98           H  
ATOM   1151 1HE  LYS A  76     -21.500  42.690 -16.355  1.00  1.98           H  
ATOM   1152 2HE  LYS A  76     -22.360  42.032 -17.760  1.00  1.98           H  
ATOM   1153 1HZ  LYS A  76     -22.517  40.578 -15.864  1.00  1.98           H  
ATOM   1154 2HZ  LYS A  76     -21.676  39.835 -17.073  1.00  1.98           H  
ATOM   1155 3HZ  LYS A  76     -20.876  40.446 -15.766  1.00  1.98           H  
ATOM   1156  N   ASN A  77     -17.483  46.213 -18.793  1.00  2.65           N  
ATOM   1157  CA  ASN A  77     -17.343  47.324 -17.854  1.00  2.65           C  
ATOM   1158  C   ASN A  77     -16.205  48.284 -18.246  1.00  2.65           C  
ATOM   1159  O   ASN A  77     -15.119  48.193 -17.674  1.00  2.65           O  
ATOM   1160  CB  ASN A  77     -17.083  46.815 -16.444  1.00  2.65           C  
ATOM   1161  CG  ASN A  77     -18.199  45.977 -15.866  1.00  2.65           C  
ATOM   1162  OD1 ASN A  77     -19.243  46.498 -15.461  1.00  2.65           O  
ATOM   1163  ND2 ASN A  77     -17.981  44.688 -15.791  1.00  2.65           N  
ATOM   1164  H   ASN A  77     -16.661  45.694 -19.064  1.00  2.65           H  
ATOM   1165  HA  ASN A  77     -18.274  47.891 -17.842  1.00  2.65           H  
ATOM   1166 1HB  ASN A  77     -16.168  46.221 -16.442  1.00  2.65           H  
ATOM   1167 2HB  ASN A  77     -16.914  47.667 -15.785  1.00  2.65           H  
ATOM   1168 1HD2 ASN A  77     -18.673  44.090 -15.390  1.00  2.65           H  
ATOM   1169 2HD2 ASN A  77     -17.116  44.307 -16.115  1.00  2.65           H  
ATOM   1170  N   PRO A  78     -16.390  49.168 -19.247  1.00  3.52           N  
ATOM   1171  CA  PRO A  78     -15.392  50.099 -19.747  1.00  3.52           C  
ATOM   1172  C   PRO A  78     -14.936  51.023 -18.629  1.00  3.52           C  
ATOM   1173  O   PRO A  78     -15.725  51.368 -17.750  1.00  3.52           O  
ATOM   1174  CB  PRO A  78     -16.162  50.898 -20.806  1.00  3.52           C  
ATOM   1175  CG  PRO A  78     -17.304  50.003 -21.204  1.00  3.52           C  
ATOM   1176  CD  PRO A  78     -17.690  49.285 -19.930  1.00  3.52           C  
ATOM   1177  HA  PRO A  78     -14.546  49.545 -20.180  1.00  3.52           H  
ATOM   1178 1HB  PRO A  78     -16.489  51.861 -20.377  1.00  3.52           H  
ATOM   1179 2HB  PRO A  78     -15.497  51.135 -21.647  1.00  3.52           H  
ATOM   1180 1HG  PRO A  78     -18.125  50.602 -21.609  1.00  3.52           H  
ATOM   1181 2HG  PRO A  78     -16.993  49.301 -21.999  1.00  3.52           H  
ATOM   1182 1HD  PRO A  78     -18.387  49.888 -19.332  1.00  3.52           H  
ATOM   1183 2HD  PRO A  78     -18.109  48.339 -20.203  1.00  3.52           H  
ATOM   1184  N   ALA A  79     -13.680  51.445 -18.663  1.00  4.66           N  
ATOM   1185  CA  ALA A  79     -13.199  52.388 -17.659  1.00  4.66           C  
ATOM   1186  C   ALA A  79     -13.963  53.699 -17.775  1.00  4.66           C  
ATOM   1187  O   ALA A  79     -14.275  54.139 -18.880  1.00  4.66           O  
ATOM   1188  CB  ALA A  79     -11.711  52.638 -17.824  1.00  4.66           C  
ATOM   1189  H   ALA A  79     -13.057  51.123 -19.388  1.00  4.66           H  
ATOM   1190  HA  ALA A  79     -13.389  51.967 -16.672  1.00  4.66           H  
ATOM   1191 1HB  ALA A  79     -11.376  53.338 -17.056  1.00  4.66           H  
ATOM   1192 2HB  ALA A  79     -11.170  51.699 -17.722  1.00  4.66           H  
ATOM   1193 3HB  ALA A  79     -11.520  53.064 -18.808  1.00  4.66           H  
ATOM   1194  N   ASN A  80     -14.216  54.345 -16.643  1.00  6.17           N  
ATOM   1195  CA  ASN A  80     -14.891  55.636 -16.643  1.00  6.17           C  
ATOM   1196  C   ASN A  80     -13.905  56.771 -16.970  1.00  6.17           C  
ATOM   1197  O   ASN A  80     -12.839  56.822 -16.360  1.00  6.17           O  
ATOM   1198  CB  ASN A  80     -15.543  55.895 -15.300  1.00  6.17           C  
ATOM   1199  CG  ASN A  80     -16.683  54.958 -15.024  1.00  6.17           C  
ATOM   1200  OD1 ASN A  80     -17.568  54.772 -15.867  1.00  6.17           O  
ATOM   1201  ND2 ASN A  80     -16.681  54.363 -13.858  1.00  6.17           N  
ATOM   1202  H   ASN A  80     -13.944  53.928 -15.765  1.00  6.17           H  
ATOM   1203  HA  ASN A  80     -15.685  55.589 -17.374  1.00  6.17           H  
ATOM   1204 1HB  ASN A  80     -14.800  55.794 -14.508  1.00  6.17           H  
ATOM   1205 2HB  ASN A  80     -15.912  56.923 -15.273  1.00  6.17           H  
ATOM   1206 1HD2 ASN A  80     -17.416  53.726 -13.622  1.00  6.17           H  
ATOM   1207 2HD2 ASN A  80     -15.948  54.544 -13.203  1.00  6.17           H  
ATOM   1208  N   PRO A  81     -14.189  57.645 -17.959  1.00  8.18           N  
ATOM   1209  CA  PRO A  81     -13.389  58.811 -18.302  1.00  8.18           C  
ATOM   1210  C   PRO A  81     -13.278  59.746 -17.110  1.00  8.18           C  
ATOM   1211  O   PRO A  81     -14.214  59.862 -16.315  1.00  8.18           O  
ATOM   1212  CB  PRO A  81     -14.196  59.466 -19.430  1.00  8.18           C  
ATOM   1213  CG  PRO A  81     -14.992  58.338 -20.037  1.00  8.18           C  
ATOM   1214  CD  PRO A  81     -15.331  57.420 -18.877  1.00  8.18           C  
ATOM   1215  HA  PRO A  81     -12.395  58.494 -18.646  1.00  8.18           H  
ATOM   1216 1HB  PRO A  81     -14.826  60.270 -19.021  1.00  8.18           H  
ATOM   1217 2HB  PRO A  81     -13.506  59.941 -20.149  1.00  8.18           H  
ATOM   1218 1HG  PRO A  81     -15.888  58.735 -20.539  1.00  8.18           H  
ATOM   1219 2HG  PRO A  81     -14.395  57.833 -20.811  1.00  8.18           H  
ATOM   1220 1HD  PRO A  81     -16.284  57.699 -18.404  1.00  8.18           H  
ATOM   1221 2HD  PRO A  81     -15.332  56.398 -19.285  1.00  8.18           H  
ATOM   1222  N   VAL A  82     -12.138  60.416 -17.002  1.00 10.80           N  
ATOM   1223  CA  VAL A  82     -11.886  61.378 -15.937  1.00 10.80           C  
ATOM   1224  C   VAL A  82     -11.485  62.724 -16.528  1.00 10.80           C  
ATOM   1225  O   VAL A  82     -11.252  63.692 -15.800  1.00 10.80           O  
ATOM   1226  CB  VAL A  82     -10.775  60.863 -15.007  1.00 10.80           C  
ATOM   1227  CG1 VAL A  82     -11.212  59.555 -14.344  1.00 10.80           C  
ATOM   1228  CG2 VAL A  82      -9.501  60.656 -15.813  1.00 10.80           C  
ATOM   1229  H   VAL A  82     -11.416  60.291 -17.706  1.00 10.80           H  
ATOM   1230  HA  VAL A  82     -12.800  61.509 -15.358  1.00 10.80           H  
ATOM   1231  HB  VAL A  82     -10.599  61.595 -14.221  1.00 10.80           H  
ATOM   1232 1HG1 VAL A  82     -10.427  59.204 -13.677  1.00 10.80           H  
ATOM   1233 2HG1 VAL A  82     -12.125  59.725 -13.773  1.00 10.80           H  
ATOM   1234 3HG1 VAL A  82     -11.401  58.797 -15.106  1.00 10.80           H  
ATOM   1235 1HG2 VAL A  82      -8.708  60.300 -15.158  1.00 10.80           H  
ATOM   1236 2HG2 VAL A  82      -9.687  59.920 -16.594  1.00 10.80           H  
ATOM   1237 3HG2 VAL A  82      -9.198  61.600 -16.268  1.00 10.80           H  
ATOM   1238  N   GLN A  83     -11.335  62.735 -17.846  1.00 13.97           N  
ATOM   1239  CA  GLN A  83     -10.897  63.894 -18.603  1.00 13.97           C  
ATOM   1240  C   GLN A  83     -12.038  64.877 -18.838  1.00 13.97           C  
ATOM   1241  O   GLN A  83     -11.800  66.021 -19.226  1.00 13.97           O  
ATOM   1242  OXT GLN A  83     -13.178  64.427 -18.955  1.00 13.97           O  
ATOM   1243  CB  GLN A  83     -10.276  63.433 -19.924  1.00 13.97           C  
ATOM   1244  CG  GLN A  83      -8.984  62.635 -19.733  1.00 13.97           C  
ATOM   1245  CD  GLN A  83      -9.229  61.160 -19.398  1.00 13.97           C  
ATOM   1246  OE1 GLN A  83     -10.365  60.740 -19.125  1.00 13.97           O  
ATOM   1247  NE2 GLN A  83      -8.162  60.372 -19.412  1.00 13.97           N  
ATOM   1248  H   GLN A  83     -11.562  61.892 -18.346  1.00 13.97           H  
ATOM   1249  HA  GLN A  83     -10.129  64.409 -18.026  1.00 13.97           H  
ATOM   1250 1HB  GLN A  83     -10.988  62.812 -20.469  1.00 13.97           H  
ATOM   1251 2HB  GLN A  83     -10.051  64.301 -20.546  1.00 13.97           H  
ATOM   1252 1HG  GLN A  83      -8.401  62.685 -20.653  1.00 13.97           H  
ATOM   1253 2HG  GLN A  83      -8.421  63.078 -18.910  1.00 13.97           H  
ATOM   1254 1HE2 GLN A  83      -8.250  59.397 -19.202  1.00 13.97           H  
ATOM   1255 2HE2 GLN A  83      -7.262  60.753 -19.637  1.00 13.97           H  
ENDMDL

REMARK ID 691753 DOMAINID 682875 MODEL 5 Alpha Haptoglobin
MODEL     5
ATOM      1  N   VAL A   1      -0.787   0.696  -0.650  1.00 15.72           N  
ATOM      2  CA  VAL A   1       0.624   0.335  -0.666  1.00 15.72           C  
ATOM      3  C   VAL A   1       1.530   1.546  -0.837  1.00 15.72           C  
ATOM      4  O   VAL A   1       2.499   1.493  -1.591  1.00 15.72           O  
ATOM      5  CB  VAL A   1       0.909  -0.662  -1.802  1.00 15.72           C  
ATOM      6  CG1 VAL A   1       0.124  -1.950  -1.582  1.00 15.72           C  
ATOM      7  CG2 VAL A   1       0.536  -0.022  -3.130  1.00 15.72           C  
ATOM      8 1H   VAL A   1      -1.325  -0.045  -1.075  1.00 15.72           H  
ATOM      9 2H   VAL A   1      -1.091   0.827   0.303  1.00 15.72           H  
ATOM     10 3H   VAL A   1      -0.922   1.549  -1.176  1.00 15.72           H  
ATOM     11  HA  VAL A   1       0.871  -0.144   0.285  1.00 15.72           H  
ATOM     12  HB  VAL A   1       1.973  -0.915  -1.798  1.00 15.72           H  
ATOM     13 1HG1 VAL A   1       0.343  -2.653  -2.387  1.00 15.72           H  
ATOM     14 2HG1 VAL A   1       0.414  -2.388  -0.626  1.00 15.72           H  
ATOM     15 3HG1 VAL A   1      -0.943  -1.729  -1.574  1.00 15.72           H  
ATOM     16 1HG2 VAL A   1       0.747  -0.717  -3.941  1.00 15.72           H  
ATOM     17 2HG2 VAL A   1      -0.525   0.225  -3.129  1.00 15.72           H  
ATOM     18 3HG2 VAL A   1       1.120   0.889  -3.270  1.00 15.72           H  
ATOM     19  N   ASN A   2       1.214   2.666  -0.173  1.00 15.73           N  
ATOM     20  CA  ASN A   2       2.098   3.834  -0.279  1.00 15.73           C  
ATOM     21  C   ASN A   2       3.426   3.569   0.441  1.00 15.73           C  
ATOM     22  O   ASN A   2       4.469   4.117   0.084  1.00 15.73           O  
ATOM     23  CB  ASN A   2       1.421   5.071   0.278  1.00 15.73           C  
ATOM     24  CG  ASN A   2       0.328   5.585  -0.628  1.00 15.73           C  
ATOM     25  OD1 ASN A   2       0.334   5.337  -1.840  1.00 15.73           O  
ATOM     26  ND2 ASN A   2      -0.614   6.293  -0.061  1.00 15.73           N  
ATOM     27  H   ASN A   2       0.408   2.718   0.429  1.00 15.73           H  
ATOM     28  HA  ASN A   2       2.329   4.005  -1.332  1.00 15.73           H  
ATOM     29 1HB  ASN A   2       0.997   4.848   1.257  1.00 15.73           H  
ATOM     30 2HB  ASN A   2       2.164   5.858   0.416  1.00 15.73           H  
ATOM     31 1HD2 ASN A   2      -1.364   6.659  -0.612  1.00 15.73           H  
ATOM     32 2HD2 ASN A   2      -0.585   6.471   0.922  1.00 15.73           H  
ATOM     33  N   ASP A   3       3.349   2.740   1.487  1.00 15.67           N  
ATOM     34  CA  ASP A   3       4.478   2.325   2.317  1.00 15.67           C  
ATOM     35  C   ASP A   3       5.334   3.475   2.864  1.00 15.67           C  
ATOM     36  O   ASP A   3       6.559   3.373   2.921  1.00 15.67           O  
ATOM     37  CB  ASP A   3       5.344   1.318   1.558  1.00 15.67           C  
ATOM     38  CG  ASP A   3       4.564   0.018   1.228  1.00 15.67           C  
ATOM     39  OD1 ASP A   3       3.500  -0.174   1.791  1.00 15.67           O  
ATOM     40  OD2 ASP A   3       5.045  -0.768   0.445  1.00 15.67           O  
ATOM     41  H   ASP A   3       2.446   2.355   1.701  1.00 15.67           H  
ATOM     42  HA  ASP A   3       4.068   1.798   3.179  1.00 15.67           H  
ATOM     43 1HB  ASP A   3       5.697   1.765   0.625  1.00 15.67           H  
ATOM     44 2HB  ASP A   3       6.219   1.065   2.154  1.00 15.67           H  
ATOM     45  N   SER A   4       4.684   4.552   3.317  1.00 15.48           N  
ATOM     46  CA  SER A   4       5.382   5.717   3.876  1.00 15.48           C  
ATOM     47  C   SER A   4       6.007   5.445   5.251  1.00 15.48           C  
ATOM     48  O   SER A   4       6.831   6.220   5.738  1.00 15.48           O  
ATOM     49  CB  SER A   4       4.423   6.883   3.991  1.00 15.48           C  
ATOM     50  OG  SER A   4       3.444   6.627   4.958  1.00 15.48           O  
ATOM     51  H   SER A   4       3.679   4.569   3.246  1.00 15.48           H  
ATOM     52  HA  SER A   4       6.183   5.991   3.188  1.00 15.48           H  
ATOM     53 1HB  SER A   4       4.978   7.781   4.259  1.00 15.48           H  
ATOM     54 2HB  SER A   4       3.950   7.063   3.026  1.00 15.48           H  
ATOM     55  HG  SER A   4       3.926   6.387   5.760  1.00 15.48           H  
ATOM     56  N   GLY A   5       5.593   4.348   5.871  1.00 15.12           N  
ATOM     57  CA  GLY A   5       6.073   3.928   7.178  1.00 15.12           C  
ATOM     58  C   GLY A   5       5.112   2.914   7.783  1.00 15.12           C  
ATOM     59  O   GLY A   5       3.974   2.780   7.333  1.00 15.12           O  
ATOM     60  H   GLY A   5       4.917   3.771   5.399  1.00 15.12           H  
ATOM     61 1HA  GLY A   5       7.065   3.486   7.077  1.00 15.12           H  
ATOM     62 2HA  GLY A   5       6.164   4.793   7.832  1.00 15.12           H  
ATOM     63  N   ASN A   6       5.581   2.192   8.796  1.00 14.55           N  
ATOM     64  CA  ASN A   6       4.775   1.176   9.470  1.00 14.55           C  
ATOM     65  C   ASN A   6       5.389   0.888  10.841  1.00 14.55           C  
ATOM     66  O   ASN A   6       6.438   0.248  10.940  1.00 14.55           O  
ATOM     67  CB  ASN A   6       4.666  -0.085   8.621  1.00 14.55           C  
ATOM     68  CG  ASN A   6       3.687  -1.104   9.171  1.00 14.55           C  
ATOM     69  OD1 ASN A   6       3.056  -0.897  10.214  1.00 14.55           O  
ATOM     70  ND2 ASN A   6       3.550  -2.208   8.475  1.00 14.55           N  
ATOM     71  H   ASN A   6       6.525   2.354   9.114  1.00 14.55           H  
ATOM     72  HA  ASN A   6       3.772   1.571   9.637  1.00 14.55           H  
ATOM     73 1HB  ASN A   6       4.356   0.178   7.609  1.00 14.55           H  
ATOM     74 2HB  ASN A   6       5.645  -0.555   8.549  1.00 14.55           H  
ATOM     75 1HD2 ASN A   6       2.918  -2.919   8.784  1.00 14.55           H  
ATOM     76 2HD2 ASN A   6       4.076  -2.336   7.635  1.00 14.55           H  
ATOM     77  N   ASP A   7       4.763   1.388  11.907  1.00 13.75           N  
ATOM     78  CA  ASP A   7       5.344   1.285  13.253  1.00 13.75           C  
ATOM     79  C   ASP A   7       5.175  -0.119  13.842  1.00 13.75           C  
ATOM     80  O   ASP A   7       4.389  -0.340  14.766  1.00 13.75           O  
ATOM     81  CB  ASP A   7       4.682   2.322  14.182  1.00 13.75           C  
ATOM     82  CG  ASP A   7       5.363   2.508  15.568  1.00 13.75           C  
ATOM     83  OD1 ASP A   7       6.507   2.152  15.720  1.00 13.75           O  
ATOM     84  OD2 ASP A   7       4.711   3.024  16.450  1.00 13.75           O  
ATOM     85  H   ASP A   7       3.885   1.869  11.780  1.00 13.75           H  
ATOM     86  HA  ASP A   7       6.411   1.501  13.186  1.00 13.75           H  
ATOM     87 1HB  ASP A   7       4.666   3.290  13.681  1.00 13.75           H  
ATOM     88 2HB  ASP A   7       3.646   2.032  14.352  1.00 13.75           H  
ATOM     89  N   VAL A   8       5.931  -1.061  13.293  1.00 12.75           N  
ATOM     90  CA  VAL A   8       5.886  -2.452  13.713  1.00 12.75           C  
ATOM     91  C   VAL A   8       6.795  -2.699  14.900  1.00 12.75           C  
ATOM     92  O   VAL A   8       7.991  -2.403  14.851  1.00 12.75           O  
ATOM     93  CB  VAL A   8       6.304  -3.378  12.568  1.00 12.75           C  
ATOM     94  CG1 VAL A   8       6.323  -4.821  13.050  1.00 12.75           C  
ATOM     95  CG2 VAL A   8       5.357  -3.194  11.416  1.00 12.75           C  
ATOM     96  H   VAL A   8       6.530  -0.776  12.519  1.00 12.75           H  
ATOM     97  HA  VAL A   8       4.860  -2.689  14.001  1.00 12.75           H  
ATOM     98  HB  VAL A   8       7.315  -3.126  12.250  1.00 12.75           H  
ATOM     99 1HG1 VAL A   8       6.635  -5.479  12.239  1.00 12.75           H  
ATOM    100 2HG1 VAL A   8       7.028  -4.928  13.874  1.00 12.75           H  
ATOM    101 3HG1 VAL A   8       5.331  -5.115  13.386  1.00 12.75           H  
ATOM    102 1HG2 VAL A   8       5.651  -3.835  10.587  1.00 12.75           H  
ATOM    103 2HG2 VAL A   8       4.341  -3.441  11.725  1.00 12.75           H  
ATOM    104 3HG2 VAL A   8       5.399  -2.160  11.106  1.00 12.75           H  
ATOM    105  N   THR A   9       6.234  -3.277  15.952  1.00 11.59           N  
ATOM    106  CA  THR A   9       6.992  -3.546  17.164  1.00 11.59           C  
ATOM    107  C   THR A   9       7.260  -5.040  17.388  1.00 11.59           C  
ATOM    108  O   THR A   9       8.113  -5.407  18.191  1.00 11.59           O  
ATOM    109  CB  THR A   9       6.234  -2.958  18.361  1.00 11.59           C  
ATOM    110  OG1 THR A   9       4.940  -3.590  18.460  1.00 11.59           O  
ATOM    111  CG2 THR A   9       6.043  -1.459  18.171  1.00 11.59           C  
ATOM    112  H   THR A   9       5.248  -3.488  15.919  1.00 11.59           H  
ATOM    113  HA  THR A   9       7.956  -3.042  17.083  1.00 11.59           H  
ATOM    114  HB  THR A   9       6.794  -3.131  19.273  1.00 11.59           H  
ATOM    115  HG1 THR A   9       4.392  -3.099  19.083  1.00 11.59           H  
ATOM    116 1HG2 THR A   9       5.502  -1.051  19.023  1.00 11.59           H  
ATOM    117 2HG2 THR A   9       7.016  -0.975  18.094  1.00 11.59           H  
ATOM    118 3HG2 THR A   9       5.474  -1.267  17.257  1.00 11.59           H  
ATOM    119  N   ASP A  10       6.491  -5.891  16.701  1.00 10.30           N  
ATOM    120  CA  ASP A  10       6.571  -7.352  16.836  1.00 10.30           C  
ATOM    121  C   ASP A  10       6.490  -7.867  18.279  1.00 10.30           C  
ATOM    122  O   ASP A  10       7.184  -8.819  18.632  1.00 10.30           O  
ATOM    123  CB  ASP A  10       7.840  -7.911  16.180  1.00 10.30           C  
ATOM    124  CG  ASP A  10       7.865  -7.789  14.648  1.00 10.30           C  
ATOM    125  OD1 ASP A  10       6.821  -7.881  14.042  1.00 10.30           O  
ATOM    126  OD2 ASP A  10       8.929  -7.610  14.103  1.00 10.30           O  
ATOM    127  H   ASP A  10       5.827  -5.500  16.056  1.00 10.30           H  
ATOM    128  HA  ASP A  10       5.718  -7.773  16.299  1.00 10.30           H  
ATOM    129 1HB  ASP A  10       8.712  -7.392  16.582  1.00 10.30           H  
ATOM    130 2HB  ASP A  10       7.945  -8.963  16.445  1.00 10.30           H  
ATOM    131  N   ILE A  11       5.619  -7.273  19.088  1.00  8.89           N  
ATOM    132  CA  ILE A  11       5.432  -7.688  20.481  1.00  8.89           C  
ATOM    133  C   ILE A  11       4.473  -8.865  20.580  1.00  8.89           C  
ATOM    134  O   ILE A  11       3.355  -8.796  20.061  1.00  8.89           O  
ATOM    135  CB  ILE A  11       4.918  -6.494  21.309  1.00  8.89           C  
ATOM    136  CG1 ILE A  11       5.982  -5.403  21.308  1.00  8.89           C  
ATOM    137  CG2 ILE A  11       4.552  -6.904  22.709  1.00  8.89           C  
ATOM    138  CD1 ILE A  11       5.512  -4.082  21.870  1.00  8.89           C  
ATOM    139  H   ILE A  11       5.084  -6.494  18.728  1.00  8.89           H  
ATOM    140  HA  ILE A  11       6.397  -7.999  20.887  1.00  8.89           H  
ATOM    141  HB  ILE A  11       4.037  -6.081  20.818  1.00  8.89           H  
ATOM    142 1HG1 ILE A  11       6.834  -5.752  21.898  1.00  8.89           H  
ATOM    143 2HG1 ILE A  11       6.317  -5.252  20.289  1.00  8.89           H  
ATOM    144 1HG2 ILE A  11       4.187  -6.041  23.261  1.00  8.89           H  
ATOM    145 2HG2 ILE A  11       3.785  -7.655  22.673  1.00  8.89           H  
ATOM    146 3HG2 ILE A  11       5.423  -7.292  23.189  1.00  8.89           H  
ATOM    147 1HD1 ILE A  11       6.328  -3.361  21.835  1.00  8.89           H  
ATOM    148 2HD1 ILE A  11       4.676  -3.713  21.279  1.00  8.89           H  
ATOM    149 3HD1 ILE A  11       5.195  -4.220  22.902  1.00  8.89           H  
ATOM    150  N   ALA A  12       4.903  -9.964  21.208  1.00  7.41           N  
ATOM    151  CA  ALA A  12       4.045 -11.143  21.329  1.00  7.41           C  
ATOM    152  C   ALA A  12       3.382 -11.158  22.688  1.00  7.41           C  
ATOM    153  O   ALA A  12       3.565 -12.099  23.459  1.00  7.41           O  
ATOM    154  CB  ALA A  12       4.856 -12.407  21.134  1.00  7.41           C  
ATOM    155  H   ALA A  12       5.822  -9.978  21.679  1.00  7.41           H  
ATOM    156  HA  ALA A  12       3.269 -11.089  20.568  1.00  7.41           H  
ATOM    157 1HB  ALA A  12       4.205 -13.275  21.220  1.00  7.41           H  
ATOM    158 2HB  ALA A  12       5.320 -12.393  20.149  1.00  7.41           H  
ATOM    159 3HB  ALA A  12       5.632 -12.452  21.903  1.00  7.41           H  
ATOM    160  N   ASP A  13       2.629 -10.106  23.001  1.00  5.96           N  
ATOM    161  CA  ASP A  13       2.057  -9.953  24.338  1.00  5.96           C  
ATOM    162  C   ASP A  13       3.199 -10.186  25.346  1.00  5.96           C  
ATOM    163  O   ASP A  13       3.090 -10.988  26.280  1.00  5.96           O  
ATOM    164  CB  ASP A  13       0.880 -10.916  24.566  1.00  5.96           C  
ATOM    165  CG  ASP A  13      -0.017 -10.519  25.776  1.00  5.96           C  
ATOM    166  OD1 ASP A  13      -0.058  -9.364  26.112  1.00  5.96           O  
ATOM    167  OD2 ASP A  13      -0.662 -11.382  26.331  1.00  5.96           O  
ATOM    168  H   ASP A  13       2.487  -9.390  22.296  1.00  5.96           H  
ATOM    169  HA  ASP A  13       1.696  -8.932  24.458  1.00  5.96           H  
ATOM    170 1HB  ASP A  13       0.262 -10.954  23.671  1.00  5.96           H  
ATOM    171 2HB  ASP A  13       1.265 -11.924  24.742  1.00  5.96           H  
ATOM    172  N   ASP A  14       4.315  -9.500  25.108  1.00  4.64           N  
ATOM    173  CA  ASP A  14       5.500  -9.702  25.911  1.00  4.64           C  
ATOM    174  C   ASP A  14       5.170  -9.429  27.366  1.00  4.64           C  
ATOM    175  O   ASP A  14       4.431  -8.496  27.685  1.00  4.64           O  
ATOM    176  CB  ASP A  14       6.642  -8.794  25.453  1.00  4.64           C  
ATOM    177  CG  ASP A  14       7.203  -9.119  24.022  1.00  4.64           C  
ATOM    178  OD1 ASP A  14       6.841 -10.114  23.412  1.00  4.64           O  
ATOM    179  OD2 ASP A  14       7.983  -8.333  23.560  1.00  4.64           O  
ATOM    180  H   ASP A  14       4.330  -8.847  24.343  1.00  4.64           H  
ATOM    181  HA  ASP A  14       5.814 -10.742  25.814  1.00  4.64           H  
ATOM    182 1HB  ASP A  14       6.305  -7.758  25.469  1.00  4.64           H  
ATOM    183 2HB  ASP A  14       7.463  -8.871  26.168  1.00  4.64           H  
ATOM    184  N   GLY A  15       5.745 -10.231  28.245  1.00  3.52           N  
ATOM    185  CA  GLY A  15       5.508 -10.128  29.678  1.00  3.52           C  
ATOM    186  C   GLY A  15       4.779 -11.377  30.160  1.00  3.52           C  
ATOM    187  O   GLY A  15       4.845 -11.734  31.337  1.00  3.52           O  
ATOM    188  H   GLY A  15       6.347 -10.972  27.911  1.00  3.52           H  
ATOM    189 1HA  GLY A  15       6.458 -10.025  30.203  1.00  3.52           H  
ATOM    190 2HA  GLY A  15       4.913  -9.242  29.894  1.00  3.52           H  
ATOM    191  N   GLN A  16       4.132 -12.081  29.234  1.00  2.65           N  
ATOM    192  CA  GLN A  16       3.482 -13.333  29.592  1.00  2.65           C  
ATOM    193  C   GLN A  16       4.612 -14.363  29.700  1.00  2.65           C  
ATOM    194  O   GLN A  16       5.617 -14.228  28.999  1.00  2.65           O  
ATOM    195  CB  GLN A  16       2.477 -13.730  28.514  1.00  2.65           C  
ATOM    196  CG  GLN A  16       1.366 -12.715  28.289  1.00  2.65           C  
ATOM    197  CD  GLN A  16       0.403 -12.539  29.427  1.00  2.65           C  
ATOM    198  OE1 GLN A  16       0.614 -13.029  30.528  1.00  2.65           O  
ATOM    199  NE2 GLN A  16      -0.697 -11.846  29.147  1.00  2.65           N  
ATOM    200  H   GLN A  16       4.052 -11.727  28.274  1.00  2.65           H  
ATOM    201  HA  GLN A  16       2.980 -13.211  30.548  1.00  2.65           H  
ATOM    202 1HB  GLN A  16       3.000 -13.845  27.563  1.00  2.65           H  
ATOM    203 2HB  GLN A  16       2.022 -14.689  28.745  1.00  2.65           H  
ATOM    204 1HG  GLN A  16       1.824 -11.749  28.144  1.00  2.65           H  
ATOM    205 2HG  GLN A  16       0.820 -12.984  27.396  1.00  2.65           H  
ATOM    206 1HE2 GLN A  16      -1.397 -11.689  29.836  1.00  2.65           H  
ATOM    207 2HE2 GLN A  16      -0.820 -11.486  28.180  1.00  2.65           H  
ATOM    208  N   PRO A  17       4.502 -15.390  30.555  1.00  2.03           N  
ATOM    209  CA  PRO A  17       5.509 -16.417  30.731  1.00  2.03           C  
ATOM    210  C   PRO A  17       5.589 -17.366  29.527  1.00  2.03           C  
ATOM    211  O   PRO A  17       4.625 -17.478  28.767  1.00  2.03           O  
ATOM    212  CB  PRO A  17       5.006 -17.158  31.976  1.00  2.03           C  
ATOM    213  CG  PRO A  17       3.520 -16.933  31.981  1.00  2.03           C  
ATOM    214  CD  PRO A  17       3.324 -15.533  31.417  1.00  2.03           C  
ATOM    215  HA  PRO A  17       6.445 -15.910  30.955  1.00  2.03           H  
ATOM    216 1HB  PRO A  17       5.266 -18.228  31.900  1.00  2.03           H  
ATOM    217 2HB  PRO A  17       5.504 -16.769  32.875  1.00  2.03           H  
ATOM    218 1HG  PRO A  17       3.016 -17.699  31.372  1.00  2.03           H  
ATOM    219 2HG  PRO A  17       3.117 -17.030  33.003  1.00  2.03           H  
ATOM    220 1HD  PRO A  17       2.384 -15.506  30.848  1.00  2.03           H  
ATOM    221 2HD  PRO A  17       3.341 -14.789  32.228  1.00  2.03           H  
ATOM    222  N   PRO A  18       6.744 -18.013  29.303  1.00  1.60           N  
ATOM    223  CA  PRO A  18       6.955 -19.100  28.367  1.00  1.60           C  
ATOM    224  C   PRO A  18       6.107 -20.324  28.713  1.00  1.60           C  
ATOM    225  O   PRO A  18       5.716 -20.489  29.871  1.00  1.60           O  
ATOM    226  CB  PRO A  18       8.442 -19.430  28.545  1.00  1.60           C  
ATOM    227  CG  PRO A  18       9.056 -18.180  29.112  1.00  1.60           C  
ATOM    228  CD  PRO A  18       7.984 -17.558  29.967  1.00  1.60           C  
ATOM    229  HA  PRO A  18       6.740 -18.703  27.366  1.00  1.60           H  
ATOM    230 1HB  PRO A  18       8.548 -20.308  29.205  1.00  1.60           H  
ATOM    231 2HB  PRO A  18       8.886 -19.709  27.582  1.00  1.60           H  
ATOM    232 1HG  PRO A  18       9.963 -18.430  29.684  1.00  1.60           H  
ATOM    233 2HG  PRO A  18       9.374 -17.516  28.292  1.00  1.60           H  
ATOM    234 1HD  PRO A  18       8.032 -17.907  31.009  1.00  1.60           H  
ATOM    235 2HD  PRO A  18       8.124 -16.472  29.865  1.00  1.60           H  
ATOM    236  N   PRO A  19       5.800 -21.173  27.730  1.00  1.33           N  
ATOM    237  CA  PRO A  19       5.178 -22.475  27.857  1.00  1.33           C  
ATOM    238  C   PRO A  19       6.199 -23.472  28.393  1.00  1.33           C  
ATOM    239  O   PRO A  19       7.405 -23.231  28.298  1.00  1.33           O  
ATOM    240  CB  PRO A  19       4.789 -22.800  26.424  1.00  1.33           C  
ATOM    241  CG  PRO A  19       5.829 -22.085  25.597  1.00  1.33           C  
ATOM    242  CD  PRO A  19       6.096 -20.803  26.332  1.00  1.33           C  
ATOM    243  HA  PRO A  19       4.298 -22.406  28.516  1.00  1.33           H  
ATOM    244 1HB  PRO A  19       4.836 -23.872  26.260  1.00  1.33           H  
ATOM    245 2HB  PRO A  19       3.764 -22.483  26.230  1.00  1.33           H  
ATOM    246 1HG  PRO A  19       6.729 -22.718  25.526  1.00  1.33           H  
ATOM    247 2HG  PRO A  19       5.495 -21.923  24.582  1.00  1.33           H  
ATOM    248 1HD  PRO A  19       7.149 -20.546  26.190  1.00  1.33           H  
ATOM    249 2HD  PRO A  19       5.408 -20.009  25.987  1.00  1.33           H  
ATOM    250  N   LYS A  20       5.729 -24.600  28.909  1.00  1.17           N  
ATOM    251  CA  LYS A  20       6.613 -25.697  29.303  1.00  1.17           C  
ATOM    252  C   LYS A  20       6.895 -26.566  28.076  1.00  1.17           C  
ATOM    253  O   LYS A  20       6.174 -26.476  27.086  1.00  1.17           O  
ATOM    254  CB  LYS A  20       5.997 -26.501  30.448  1.00  1.17           C  
ATOM    255  CG  LYS A  20       5.847 -25.732  31.740  1.00  1.17           C  
ATOM    256  CD  LYS A  20       5.210 -26.596  32.818  1.00  1.17           C  
ATOM    257  CE  LYS A  20       5.056 -25.829  34.125  1.00  1.17           C  
ATOM    258  NZ  LYS A  20       4.399 -26.650  35.181  1.00  1.17           N  
ATOM    259  H   LYS A  20       4.730 -24.721  29.002  1.00  1.17           H  
ATOM    260  HA  LYS A  20       7.563 -25.282  29.644  1.00  1.17           H  
ATOM    261 1HB  LYS A  20       5.013 -26.806  30.180  1.00  1.17           H  
ATOM    262 2HB  LYS A  20       6.586 -27.399  30.634  1.00  1.17           H  
ATOM    263 1HG  LYS A  20       6.829 -25.399  32.081  1.00  1.17           H  
ATOM    264 2HG  LYS A  20       5.224 -24.855  31.570  1.00  1.17           H  
ATOM    265 1HD  LYS A  20       4.225 -26.924  32.483  1.00  1.17           H  
ATOM    266 2HD  LYS A  20       5.827 -27.478  32.992  1.00  1.17           H  
ATOM    267 1HE  LYS A  20       6.041 -25.525  34.477  1.00  1.17           H  
ATOM    268 2HE  LYS A  20       4.454 -24.938  33.947  1.00  1.17           H  
ATOM    269 1HZ  LYS A  20       4.317 -26.105  36.028  1.00  1.17           H  
ATOM    270 2HZ  LYS A  20       3.476 -26.927  34.868  1.00  1.17           H  
ATOM    271 3HZ  LYS A  20       4.954 -27.474  35.365  1.00  1.17           H  
ATOM    272  N   CYS A  21       7.941 -27.387  28.118  1.00  1.07           N  
ATOM    273  CA  CYS A  21       8.286 -28.258  26.985  1.00  1.07           C  
ATOM    274  C   CYS A  21       7.765 -29.700  27.109  1.00  1.07           C  
ATOM    275  O   CYS A  21       7.503 -30.178  28.212  1.00  1.07           O  
ATOM    276  CB  CYS A  21       9.805 -28.294  26.820  1.00  1.07           C  
ATOM    277  SG  CYS A  21      10.528 -26.688  26.415  1.00  1.07           S  
ATOM    278  H   CYS A  21       8.513 -27.416  28.950  1.00  1.07           H  
ATOM    279  HA  CYS A  21       7.857 -27.821  26.083  1.00  1.07           H  
ATOM    280 1HB  CYS A  21      10.266 -28.652  27.741  1.00  1.07           H  
ATOM    281 2HB  CYS A  21      10.070 -28.996  26.027  1.00  1.07           H  
ATOM    282  HG  CYS A  21      11.789 -27.111  26.355  1.00  1.07           H  
ATOM    283  N   ILE A  22       7.645 -30.387  25.960  1.00  1.02           N  
ATOM    284  CA  ILE A  22       7.275 -31.809  25.905  1.00  1.02           C  
ATOM    285  C   ILE A  22       8.393 -32.623  25.265  1.00  1.02           C  
ATOM    286  O   ILE A  22       8.894 -32.265  24.195  1.00  1.02           O  
ATOM    287  CB  ILE A  22       5.990 -32.075  25.088  1.00  1.02           C  
ATOM    288  CG1 ILE A  22       4.855 -31.382  25.659  1.00  1.02           C  
ATOM    289  CG2 ILE A  22       5.652 -33.564  25.017  1.00  1.02           C  
ATOM    290  CD1 ILE A  22       3.638 -31.551  24.824  1.00  1.02           C  
ATOM    291  H   ILE A  22       7.847 -29.911  25.093  1.00  1.02           H  
ATOM    292  HA  ILE A  22       7.121 -32.172  26.920  1.00  1.02           H  
ATOM    293  HB  ILE A  22       6.130 -31.699  24.073  1.00  1.02           H  
ATOM    294 1HG1 ILE A  22       4.649 -31.755  26.665  1.00  1.02           H  
ATOM    295 2HG1 ILE A  22       5.092 -30.333  25.718  1.00  1.02           H  
ATOM    296 1HG2 ILE A  22       4.749 -33.698  24.425  1.00  1.02           H  
ATOM    297 2HG2 ILE A  22       6.453 -34.098  24.553  1.00  1.02           H  
ATOM    298 3HG2 ILE A  22       5.489 -33.949  26.021  1.00  1.02           H  
ATOM    299 1HD1 ILE A  22       2.836 -31.000  25.284  1.00  1.02           H  
ATOM    300 2HD1 ILE A  22       3.820 -31.191  23.828  1.00  1.02           H  
ATOM    301 3HD1 ILE A  22       3.375 -32.605  24.767  1.00  1.02           H  
ATOM    302  N   ALA A  23       8.806 -33.702  25.919  1.00  1.01           N  
ATOM    303  CA  ALA A  23       9.854 -34.523  25.337  1.00  1.01           C  
ATOM    304  C   ALA A  23       9.415 -35.011  23.973  1.00  1.01           C  
ATOM    305  O   ALA A  23       8.274 -35.424  23.798  1.00  1.01           O  
ATOM    306  CB  ALA A  23      10.164 -35.713  26.222  1.00  1.01           C  
ATOM    307  H   ALA A  23       8.388 -33.953  26.804  1.00  1.01           H  
ATOM    308  HA  ALA A  23      10.749 -33.913  25.217  1.00  1.01           H  
ATOM    309 1HB  ALA A  23      10.955 -36.310  25.762  1.00  1.01           H  
ATOM    310 2HB  ALA A  23      10.493 -35.368  27.201  1.00  1.01           H  
ATOM    311 3HB  ALA A  23       9.272 -36.325  26.333  1.00  1.01           H  
ATOM    312  N   HIS A  24      10.334 -34.984  23.021  1.00  1.06           N  
ATOM    313  CA  HIS A  24      10.108 -35.436  21.647  1.00  1.06           C  
ATOM    314  C   HIS A  24       9.140 -34.557  20.844  1.00  1.06           C  
ATOM    315  O   HIS A  24       8.735 -34.958  19.746  1.00  1.06           O  
ATOM    316  CB  HIS A  24       9.550 -36.860  21.619  1.00  1.06           C  
ATOM    317  CG  HIS A  24      10.290 -37.833  22.471  1.00  1.06           C  
ATOM    318  ND1 HIS A  24      11.607 -38.166  22.259  1.00  1.06           N  
ATOM    319  CD2 HIS A  24       9.882 -38.555  23.538  1.00  1.06           C  
ATOM    320  CE1 HIS A  24      11.984 -39.049  23.164  1.00  1.06           C  
ATOM    321  NE2 HIS A  24      10.956 -39.303  23.955  1.00  1.06           N  
ATOM    322  H   HIS A  24      11.245 -34.618  23.255  1.00  1.06           H  
ATOM    323  HA  HIS A  24      11.058 -35.438  21.116  1.00  1.06           H  
ATOM    324 1HB  HIS A  24       8.497 -36.873  21.891  1.00  1.06           H  
ATOM    325 2HB  HIS A  24       9.605 -37.217  20.601  1.00  1.06           H  
ATOM    326  HD1 HIS A  24      12.201 -37.815  21.533  1.00  1.06           H  
ATOM    327  HD2 HIS A  24       8.926 -38.621  24.062  1.00  1.06           H  
ATOM    328  HE1 HIS A  24      13.001 -39.440  23.167  1.00  1.06           H  
ATOM    329  N   GLY A  25       8.803 -33.363  21.353  1.00  1.16           N  
ATOM    330  CA  GLY A  25       7.954 -32.440  20.614  1.00  1.16           C  
ATOM    331  C   GLY A  25       8.533 -31.033  20.522  1.00  1.16           C  
ATOM    332  O   GLY A  25       9.718 -30.809  20.787  1.00  1.16           O  
ATOM    333  H   GLY A  25       9.110 -33.090  22.289  1.00  1.16           H  
ATOM    334 1HA  GLY A  25       7.807 -32.815  19.609  1.00  1.16           H  
ATOM    335 2HA  GLY A  25       6.972 -32.400  21.086  1.00  1.16           H  
ATOM    336  N   TYR A  26       7.675 -30.091  20.133  1.00  1.34           N  
ATOM    337  CA  TYR A  26       8.029 -28.683  19.957  1.00  1.34           C  
ATOM    338  C   TYR A  26       6.822 -27.747  20.120  1.00  1.34           C  
ATOM    339  O   TYR A  26       5.668 -28.198  20.122  1.00  1.34           O  
ATOM    340  CB  TYR A  26       8.732 -28.510  18.606  1.00  1.34           C  
ATOM    341  CG  TYR A  26       7.924 -28.933  17.395  1.00  1.34           C  
ATOM    342  CD1 TYR A  26       7.174 -28.008  16.693  1.00  1.34           C  
ATOM    343  CD2 TYR A  26       7.958 -30.266  16.979  1.00  1.34           C  
ATOM    344  CE1 TYR A  26       6.467 -28.406  15.572  1.00  1.34           C  
ATOM    345  CE2 TYR A  26       7.250 -30.659  15.869  1.00  1.34           C  
ATOM    346  CZ  TYR A  26       6.509 -29.741  15.162  1.00  1.34           C  
ATOM    347  OH  TYR A  26       5.809 -30.136  14.044  1.00  1.34           O  
ATOM    348  H   TYR A  26       6.729 -30.395  19.922  1.00  1.34           H  
ATOM    349  HA  TYR A  26       8.745 -28.418  20.736  1.00  1.34           H  
ATOM    350 1HB  TYR A  26       9.002 -27.461  18.476  1.00  1.34           H  
ATOM    351 2HB  TYR A  26       9.659 -29.083  18.607  1.00  1.34           H  
ATOM    352  HD1 TYR A  26       7.148 -26.970  17.017  1.00  1.34           H  
ATOM    353  HD2 TYR A  26       8.547 -30.996  17.529  1.00  1.34           H  
ATOM    354  HE1 TYR A  26       5.879 -27.674  15.012  1.00  1.34           H  
ATOM    355  HE2 TYR A  26       7.279 -31.695  15.542  1.00  1.34           H  
ATOM    356  HH  TYR A  26       5.259 -29.411  13.739  1.00  1.34           H  
ATOM    357  N   VAL A  27       7.087 -26.438  20.283  1.00  1.55           N  
ATOM    358  CA  VAL A  27       6.004 -25.462  20.457  1.00  1.55           C  
ATOM    359  C   VAL A  27       6.032 -24.267  19.493  1.00  1.55           C  
ATOM    360  O   VAL A  27       7.071 -23.618  19.332  1.00  1.55           O  
ATOM    361  CB  VAL A  27       6.007 -24.918  21.899  1.00  1.55           C  
ATOM    362  CG1 VAL A  27       4.908 -23.900  22.074  1.00  1.55           C  
ATOM    363  CG2 VAL A  27       5.791 -26.017  22.847  1.00  1.55           C  
ATOM    364  H   VAL A  27       8.046 -26.117  20.281  1.00  1.55           H  
ATOM    365  HA  VAL A  27       5.073 -25.990  20.307  1.00  1.55           H  
ATOM    366  HB  VAL A  27       6.957 -24.430  22.103  1.00  1.55           H  
ATOM    367 1HG1 VAL A  27       4.923 -23.537  23.086  1.00  1.55           H  
ATOM    368 2HG1 VAL A  27       5.054 -23.063  21.390  1.00  1.55           H  
ATOM    369 3HG1 VAL A  27       3.953 -24.378  21.875  1.00  1.55           H  
ATOM    370 1HG2 VAL A  27       5.782 -25.624  23.867  1.00  1.55           H  
ATOM    371 2HG2 VAL A  27       4.835 -26.456  22.606  1.00  1.55           H  
ATOM    372 3HG2 VAL A  27       6.571 -26.761  22.760  1.00  1.55           H  
ATOM    373  N   GLU A  28       4.880 -23.996  18.865  1.00  1.72           N  
ATOM    374  CA  GLU A  28       4.689 -22.874  17.932  1.00  1.72           C  
ATOM    375  C   GLU A  28       3.336 -22.188  18.190  1.00  1.72           C  
ATOM    376  O   GLU A  28       2.434 -22.862  18.662  1.00  1.72           O  
ATOM    377  CB  GLU A  28       4.723 -23.391  16.490  1.00  1.72           C  
ATOM    378  CG  GLU A  28       6.042 -24.018  16.044  1.00  1.72           C  
ATOM    379  CD  GLU A  28       6.042 -24.436  14.591  1.00  1.72           C  
ATOM    380  OE1 GLU A  28       5.301 -25.325  14.246  1.00  1.72           O  
ATOM    381  OE2 GLU A  28       6.781 -23.856  13.827  1.00  1.72           O  
ATOM    382  H   GLU A  28       4.093 -24.616  19.067  1.00  1.72           H  
ATOM    383  HA  GLU A  28       5.495 -22.162  18.099  1.00  1.72           H  
ATOM    384 1HB  GLU A  28       3.942 -24.140  16.360  1.00  1.72           H  
ATOM    385 2HB  GLU A  28       4.506 -22.597  15.823  1.00  1.72           H  
ATOM    386 1HG  GLU A  28       6.846 -23.303  16.210  1.00  1.72           H  
ATOM    387 2HG  GLU A  28       6.238 -24.888  16.658  1.00  1.72           H  
ATOM    388  N   HIS A  29       3.128 -20.884  17.897  1.00  1.78           N  
ATOM    389  CA  HIS A  29       4.050 -19.904  17.319  1.00  1.78           C  
ATOM    390  C   HIS A  29       4.572 -18.723  18.197  1.00  1.78           C  
ATOM    391  O   HIS A  29       5.617 -18.193  17.825  1.00  1.78           O  
ATOM    392  CB  HIS A  29       3.381 -19.236  16.101  1.00  1.78           C  
ATOM    393  CG  HIS A  29       3.068 -20.151  14.962  1.00  1.78           C  
ATOM    394  ND1 HIS A  29       4.039 -20.664  14.123  1.00  1.78           N  
ATOM    395  CD2 HIS A  29       1.890 -20.653  14.526  1.00  1.78           C  
ATOM    396  CE1 HIS A  29       3.469 -21.444  13.222  1.00  1.78           C  
ATOM    397  NE2 HIS A  29       2.163 -21.453  13.444  1.00  1.78           N  
ATOM    398  H   HIS A  29       2.204 -20.548  18.091  1.00  1.78           H  
ATOM    399  HA  HIS A  29       4.930 -20.417  16.954  1.00  1.78           H  
ATOM    400 1HB  HIS A  29       2.457 -18.759  16.410  1.00  1.78           H  
ATOM    401 2HB  HIS A  29       4.033 -18.447  15.724  1.00  1.78           H  
ATOM    402  HD1 HIS A  29       5.027 -20.498  14.171  1.00  1.78           H  
ATOM    403  HD2 HIS A  29       0.862 -20.534  14.871  1.00  1.78           H  
ATOM    404  HE1 HIS A  29       4.074 -21.951  12.468  1.00  1.78           H  
ATOM    405  N   SER A  30       3.951 -18.242  19.323  1.00  1.67           N  
ATOM    406  CA  SER A  30       2.733 -18.589  20.103  1.00  1.67           C  
ATOM    407  C   SER A  30       2.825 -19.962  20.746  1.00  1.67           C  
ATOM    408  O   SER A  30       3.913 -20.540  20.781  1.00  1.67           O  
ATOM    409  CB  SER A  30       1.436 -18.388  19.306  1.00  1.67           C  
ATOM    410  OG  SER A  30       0.314 -18.486  20.153  1.00  1.67           O  
ATOM    411  H   SER A  30       4.448 -17.459  19.725  1.00  1.67           H  
ATOM    412  HA  SER A  30       2.667 -17.875  20.925  1.00  1.67           H  
ATOM    413 1HB  SER A  30       1.456 -17.395  18.855  1.00  1.67           H  
ATOM    414 2HB  SER A  30       1.332 -19.087  18.516  1.00  1.67           H  
ATOM    415  HG  SER A  30       0.169 -19.423  20.308  1.00  1.67           H  
ATOM    416  N   VAL A  31       1.712 -20.461  21.285  1.00  1.45           N  
ATOM    417  CA  VAL A  31       1.780 -21.758  21.942  1.00  1.45           C  
ATOM    418  C   VAL A  31       0.800 -22.819  21.470  1.00  1.45           C  
ATOM    419  O   VAL A  31      -0.396 -22.806  21.797  1.00  1.45           O  
ATOM    420  CB  VAL A  31       1.603 -21.609  23.461  1.00  1.45           C  
ATOM    421  CG1 VAL A  31       1.689 -22.982  24.129  1.00  1.45           C  
ATOM    422  CG2 VAL A  31       2.674 -20.716  23.991  1.00  1.45           C  
ATOM    423  H   VAL A  31       0.860 -19.925  21.221  1.00  1.45           H  
ATOM    424  HA  VAL A  31       2.775 -22.151  21.773  1.00  1.45           H  
ATOM    425  HB  VAL A  31       0.619 -21.200  23.680  1.00  1.45           H  
ATOM    426 1HG1 VAL A  31       1.555 -22.875  25.207  1.00  1.45           H  
ATOM    427 2HG1 VAL A  31       0.920 -23.635  23.729  1.00  1.45           H  
ATOM    428 3HG1 VAL A  31       2.659 -23.423  23.932  1.00  1.45           H  
ATOM    429 1HG2 VAL A  31       2.571 -20.633  25.054  1.00  1.45           H  
ATOM    430 2HG2 VAL A  31       3.629 -21.144  23.755  1.00  1.45           H  
ATOM    431 3HG2 VAL A  31       2.602 -19.733  23.541  1.00  1.45           H  
ATOM    432  N   ARG A  32       1.366 -23.776  20.759  1.00  1.20           N  
ATOM    433  CA  ARG A  32       0.694 -24.961  20.289  1.00  1.20           C  
ATOM    434  C   ARG A  32       1.688 -26.100  20.340  1.00  1.20           C  
ATOM    435  O   ARG A  32       2.798 -25.998  19.816  1.00  1.20           O  
ATOM    436  CB  ARG A  32       0.144 -24.853  18.875  1.00  1.20           C  
ATOM    437  CG  ARG A  32      -0.638 -26.093  18.432  1.00  1.20           C  
ATOM    438  CD  ARG A  32      -1.255 -25.923  17.100  1.00  1.20           C  
ATOM    439  NE  ARG A  32      -2.030 -27.096  16.709  1.00  1.20           N  
ATOM    440  CZ  ARG A  32      -2.690 -27.218  15.541  1.00  1.20           C  
ATOM    441  NH1 ARG A  32      -2.661 -26.235  14.667  1.00  1.20           N  
ATOM    442  NH2 ARG A  32      -3.363 -28.319  15.266  1.00  1.20           N  
ATOM    443  H   ARG A  32       2.333 -23.646  20.491  1.00  1.20           H  
ATOM    444  HA  ARG A  32      -0.126 -25.145  20.950  1.00  1.20           H  
ATOM    445 1HB  ARG A  32      -0.504 -23.983  18.796  1.00  1.20           H  
ATOM    446 2HB  ARG A  32       0.958 -24.733  18.170  1.00  1.20           H  
ATOM    447 1HG  ARG A  32       0.037 -26.949  18.380  1.00  1.20           H  
ATOM    448 2HG  ARG A  32      -1.418 -26.308  19.155  1.00  1.20           H  
ATOM    449 1HD  ARG A  32      -1.918 -25.062  17.111  1.00  1.20           H  
ATOM    450 2HD  ARG A  32      -0.473 -25.770  16.358  1.00  1.20           H  
ATOM    451  HE  ARG A  32      -2.078 -27.874  17.366  1.00  1.20           H  
ATOM    452 1HH1 ARG A  32      -2.145 -25.391  14.875  1.00  1.20           H  
ATOM    453 2HH1 ARG A  32      -3.153 -26.325  13.791  1.00  1.20           H  
ATOM    454 1HH2 ARG A  32      -3.387 -29.081  15.932  1.00  1.20           H  
ATOM    455 2HH2 ARG A  32      -3.851 -28.404  14.390  1.00  1.20           H  
ATOM    456  N   TYR A  33       1.295 -27.193  20.956  1.00  1.00           N  
ATOM    457  CA  TYR A  33       2.193 -28.321  21.078  1.00  1.00           C  
ATOM    458  C   TYR A  33       2.026 -29.308  19.947  1.00  1.00           C  
ATOM    459  O   TYR A  33       0.902 -29.682  19.589  1.00  1.00           O  
ATOM    460  CB  TYR A  33       1.952 -28.989  22.408  1.00  1.00           C  
ATOM    461  CG  TYR A  33       2.398 -28.143  23.549  1.00  1.00           C  
ATOM    462  CD1 TYR A  33       1.574 -27.186  24.042  1.00  1.00           C  
ATOM    463  CD2 TYR A  33       3.614 -28.330  24.107  1.00  1.00           C  
ATOM    464  CE1 TYR A  33       1.970 -26.411  25.105  1.00  1.00           C  
ATOM    465  CE2 TYR A  33       4.004 -27.582  25.160  1.00  1.00           C  
ATOM    466  CZ  TYR A  33       3.181 -26.618  25.663  1.00  1.00           C  
ATOM    467  OH  TYR A  33       3.578 -25.854  26.718  1.00  1.00           O  
ATOM    468  H   TYR A  33       0.369 -27.213  21.370  1.00  1.00           H  
ATOM    469  HA  TYR A  33       3.221 -27.955  21.049  1.00  1.00           H  
ATOM    470 1HB  TYR A  33       0.891 -29.200  22.531  1.00  1.00           H  
ATOM    471 2HB  TYR A  33       2.483 -29.930  22.440  1.00  1.00           H  
ATOM    472  HD1 TYR A  33       0.605 -27.033  23.581  1.00  1.00           H  
ATOM    473  HD2 TYR A  33       4.284 -29.078  23.710  1.00  1.00           H  
ATOM    474  HE1 TYR A  33       1.321 -25.640  25.501  1.00  1.00           H  
ATOM    475  HE2 TYR A  33       4.978 -27.756  25.585  1.00  1.00           H  
ATOM    476  HH  TYR A  33       4.514 -26.064  26.915  1.00  1.00           H  
ATOM    477  N   GLN A  34       3.163 -29.737  19.416  1.00  0.87           N  
ATOM    478  CA  GLN A  34       3.252 -30.703  18.331  1.00  0.87           C  
ATOM    479  C   GLN A  34       4.351 -31.705  18.610  1.00  0.87           C  
ATOM    480  O   GLN A  34       5.322 -31.404  19.308  1.00  0.87           O  
ATOM    481  CB  GLN A  34       3.523 -30.000  17.002  1.00  0.87           C  
ATOM    482  CG  GLN A  34       2.403 -29.087  16.504  1.00  0.87           C  
ATOM    483  CD  GLN A  34       1.204 -29.875  15.962  1.00  0.87           C  
ATOM    484  OE1 GLN A  34       1.118 -30.138  14.756  1.00  0.87           O  
ATOM    485  NE2 GLN A  34       0.301 -30.278  16.845  1.00  0.87           N  
ATOM    486  H   GLN A  34       4.033 -29.328  19.765  1.00  0.87           H  
ATOM    487  HA  GLN A  34       2.309 -31.245  18.265  1.00  0.87           H  
ATOM    488 1HB  GLN A  34       4.396 -29.379  17.135  1.00  0.87           H  
ATOM    489 2HB  GLN A  34       3.754 -30.738  16.231  1.00  0.87           H  
ATOM    490 1HG  GLN A  34       2.063 -28.445  17.308  1.00  0.87           H  
ATOM    491 2HG  GLN A  34       2.801 -28.475  15.695  1.00  0.87           H  
ATOM    492 1HE2 GLN A  34      -0.494 -30.807  16.551  1.00  0.87           H  
ATOM    493 2HE2 GLN A  34       0.433 -30.071  17.837  1.00  0.87           H  
ATOM    494  N   CYS A  35       4.203 -32.901  18.080  1.00  0.81           N  
ATOM    495  CA  CYS A  35       5.227 -33.921  18.247  1.00  0.81           C  
ATOM    496  C   CYS A  35       6.106 -34.023  17.009  1.00  0.81           C  
ATOM    497  O   CYS A  35       5.674 -33.693  15.907  1.00  0.81           O  
ATOM    498  CB  CYS A  35       4.591 -35.264  18.548  1.00  0.81           C  
ATOM    499  SG  CYS A  35       3.627 -35.282  20.047  1.00  0.81           S  
ATOM    500  H   CYS A  35       3.380 -33.117  17.528  1.00  0.81           H  
ATOM    501  HA  CYS A  35       5.851 -33.643  19.094  1.00  0.81           H  
ATOM    502 1HB  CYS A  35       3.946 -35.563  17.722  1.00  0.81           H  
ATOM    503 2HB  CYS A  35       5.366 -36.013  18.639  1.00  0.81           H  
ATOM    504  N   LYS A  36       7.333 -34.505  17.188  1.00  0.78           N  
ATOM    505  CA  LYS A  36       8.242 -34.735  16.068  1.00  0.78           C  
ATOM    506  C   LYS A  36       7.766 -35.902  15.202  1.00  0.78           C  
ATOM    507  O   LYS A  36       6.870 -36.639  15.598  1.00  0.78           O  
ATOM    508  CB  LYS A  36       9.666 -34.904  16.580  1.00  0.78           C  
ATOM    509  CG  LYS A  36      10.199 -33.606  17.193  1.00  0.78           C  
ATOM    510  CD  LYS A  36      11.608 -33.722  17.706  1.00  0.78           C  
ATOM    511  CE  LYS A  36      12.061 -32.388  18.295  1.00  0.78           C  
ATOM    512  NZ  LYS A  36      13.459 -32.444  18.802  1.00  0.78           N  
ATOM    513  H   LYS A  36       7.663 -34.718  18.132  1.00  0.78           H  
ATOM    514  HA  LYS A  36       8.233 -33.846  15.437  1.00  0.78           H  
ATOM    515 1HB  LYS A  36       9.691 -35.682  17.347  1.00  0.78           H  
ATOM    516 2HB  LYS A  36      10.327 -35.208  15.771  1.00  0.78           H  
ATOM    517 1HG  LYS A  36      10.170 -32.822  16.439  1.00  0.78           H  
ATOM    518 2HG  LYS A  36       9.556 -33.303  18.010  1.00  0.78           H  
ATOM    519 1HD  LYS A  36      11.647 -34.489  18.482  1.00  0.78           H  
ATOM    520 2HD  LYS A  36      12.276 -34.007  16.894  1.00  0.78           H  
ATOM    521 1HE  LYS A  36      11.992 -31.619  17.528  1.00  0.78           H  
ATOM    522 2HE  LYS A  36      11.396 -32.122  19.120  1.00  0.78           H  
ATOM    523 1HZ  LYS A  36      13.713 -31.543  19.184  1.00  0.78           H  
ATOM    524 2HZ  LYS A  36      13.523 -33.144  19.523  1.00  0.78           H  
ATOM    525 3HZ  LYS A  36      14.086 -32.678  18.045  1.00  0.78           H  
ATOM    526  N   ASN A  37       8.384 -36.077  14.033  1.00  0.77           N  
ATOM    527  CA  ASN A  37       7.946 -37.021  12.988  1.00  0.77           C  
ATOM    528  C   ASN A  37       7.715 -38.492  13.351  1.00  0.77           C  
ATOM    529  O   ASN A  37       6.983 -39.187  12.646  1.00  0.77           O  
ATOM    530  CB  ASN A  37       8.952 -36.986  11.857  1.00  0.77           C  
ATOM    531  CG  ASN A  37       8.883 -35.723  11.049  1.00  0.77           C  
ATOM    532  OD1 ASN A  37       7.897 -34.979  11.103  1.00  0.77           O  
ATOM    533  ND2 ASN A  37       9.921 -35.462  10.295  1.00  0.77           N  
ATOM    534  H   ASN A  37       9.156 -35.465  13.813  1.00  0.77           H  
ATOM    535  HA  ASN A  37       6.992 -36.651  12.611  1.00  0.77           H  
ATOM    536 1HB  ASN A  37       9.959 -37.089  12.266  1.00  0.77           H  
ATOM    537 2HB  ASN A  37       8.785 -37.839  11.197  1.00  0.77           H  
ATOM    538 1HD2 ASN A  37       9.935 -34.634   9.734  1.00  0.77           H  
ATOM    539 2HD2 ASN A  37      10.698 -36.091  10.280  1.00  0.77           H  
ATOM    540  N   TYR A  38       8.343 -38.988  14.398  1.00  0.76           N  
ATOM    541  CA  TYR A  38       8.181 -40.391  14.753  1.00  0.76           C  
ATOM    542  C   TYR A  38       7.308 -40.567  15.986  1.00  0.76           C  
ATOM    543  O   TYR A  38       7.213 -41.680  16.509  1.00  0.76           O  
ATOM    544  CB  TYR A  38       9.558 -40.999  14.983  1.00  0.76           C  
ATOM    545  CG  TYR A  38      10.399 -40.889  13.764  1.00  0.76           C  
ATOM    546  CD1 TYR A  38      11.350 -39.882  13.694  1.00  0.76           C  
ATOM    547  CD2 TYR A  38      10.224 -41.755  12.710  1.00  0.76           C  
ATOM    548  CE1 TYR A  38      12.123 -39.741  12.563  1.00  0.76           C  
ATOM    549  CE2 TYR A  38      10.999 -41.619  11.576  1.00  0.76           C  
ATOM    550  CZ  TYR A  38      11.944 -40.615  11.500  1.00  0.76           C  
ATOM    551  OH  TYR A  38      12.712 -40.477  10.371  1.00  0.76           O  
ATOM    552  H   TYR A  38       8.929 -38.388  14.958  1.00  0.76           H  
ATOM    553  HA  TYR A  38       7.697 -40.910  13.928  1.00  0.76           H  
ATOM    554 1HB  TYR A  38      10.062 -40.490  15.796  1.00  0.76           H  
ATOM    555 2HB  TYR A  38       9.467 -42.054  15.251  1.00  0.76           H  
ATOM    556  HD1 TYR A  38      11.479 -39.198  14.533  1.00  0.76           H  
ATOM    557  HD2 TYR A  38       9.476 -42.546  12.768  1.00  0.76           H  
ATOM    558  HE1 TYR A  38      12.869 -38.949  12.505  1.00  0.76           H  
ATOM    559  HE2 TYR A  38      10.863 -42.306  10.741  1.00  0.76           H  
ATOM    560  HH  TYR A  38      12.438 -41.129   9.716  1.00  0.76           H  
ATOM    561  N   TYR A  39       6.678 -39.472  16.437  1.00  0.75           N  
ATOM    562  CA  TYR A  39       5.879 -39.438  17.663  1.00  0.75           C  
ATOM    563  C   TYR A  39       4.473 -38.825  17.467  1.00  0.75           C  
ATOM    564  O   TYR A  39       4.226 -38.094  16.509  1.00  0.75           O  
ATOM    565  CB  TYR A  39       6.660 -38.636  18.709  1.00  0.75           C  
ATOM    566  CG  TYR A  39       8.022 -39.204  19.031  1.00  0.75           C  
ATOM    567  CD1 TYR A  39       9.102 -38.886  18.216  1.00  0.75           C  
ATOM    568  CD2 TYR A  39       8.207 -40.020  20.120  1.00  0.75           C  
ATOM    569  CE1 TYR A  39      10.347 -39.413  18.483  1.00  0.75           C  
ATOM    570  CE2 TYR A  39       9.447 -40.552  20.390  1.00  0.75           C  
ATOM    571  CZ  TYR A  39      10.515 -40.256  19.572  1.00  0.75           C  
ATOM    572  OH  TYR A  39      11.756 -40.794  19.834  1.00  0.75           O  
ATOM    573  H   TYR A  39       6.776 -38.592  15.930  1.00  0.75           H  
ATOM    574  HA  TYR A  39       5.752 -40.457  18.006  1.00  0.75           H  
ATOM    575 1HB  TYR A  39       6.812 -37.627  18.343  1.00  0.75           H  
ATOM    576 2HB  TYR A  39       6.085 -38.584  19.623  1.00  0.75           H  
ATOM    577  HD1 TYR A  39       8.958 -38.228  17.357  1.00  0.75           H  
ATOM    578  HD2 TYR A  39       7.377 -40.250  20.764  1.00  0.75           H  
ATOM    579  HE1 TYR A  39      11.190 -39.172  17.837  1.00  0.75           H  
ATOM    580  HE2 TYR A  39       9.584 -41.204  21.252  1.00  0.75           H  
ATOM    581  HH  TYR A  39      11.717 -41.298  20.653  1.00  0.75           H  
ATOM    582  N   LYS A  40       3.547 -39.105  18.386  1.00  0.74           N  
ATOM    583  CA  LYS A  40       2.220 -38.473  18.328  1.00  0.74           C  
ATOM    584  C   LYS A  40       1.718 -38.117  19.711  1.00  0.74           C  
ATOM    585  O   LYS A  40       2.156 -38.693  20.705  1.00  0.74           O  
ATOM    586  CB  LYS A  40       1.166 -39.382  17.696  1.00  0.74           C  
ATOM    587  CG  LYS A  40       0.828 -40.616  18.533  1.00  0.74           C  
ATOM    588  CD  LYS A  40      -0.210 -41.495  17.847  1.00  0.74           C  
ATOM    589  CE  LYS A  40      -0.584 -42.677  18.723  1.00  0.74           C  
ATOM    590  NZ  LYS A  40      -1.612 -43.543  18.080  1.00  0.74           N  
ATOM    591  H   LYS A  40       3.788 -39.757  19.128  1.00  0.74           H  
ATOM    592  HA  LYS A  40       2.292 -37.552  17.751  1.00  0.74           H  
ATOM    593 1HB  LYS A  40       0.242 -38.819  17.566  1.00  0.74           H  
ATOM    594 2HB  LYS A  40       1.492 -39.693  16.713  1.00  0.74           H  
ATOM    595 1HG  LYS A  40       1.726 -41.187  18.753  1.00  0.74           H  
ATOM    596 2HG  LYS A  40       0.409 -40.281  19.484  1.00  0.74           H  
ATOM    597 1HD  LYS A  40      -1.107 -40.903  17.654  1.00  0.74           H  
ATOM    598 2HD  LYS A  40       0.173 -41.858  16.896  1.00  0.74           H  
ATOM    599 1HE  LYS A  40       0.310 -43.270  18.918  1.00  0.74           H  
ATOM    600 2HE  LYS A  40      -0.977 -42.304  19.671  1.00  0.74           H  
ATOM    601 1HZ  LYS A  40      -1.835 -44.316  18.693  1.00  0.74           H  
ATOM    602 2HZ  LYS A  40      -2.447 -42.999  17.907  1.00  0.74           H  
ATOM    603 3HZ  LYS A  40      -1.254 -43.900  17.206  1.00  0.74           H  
ATOM    604  N   LEU A  41       0.787 -37.171  19.798  1.00  0.75           N  
ATOM    605  CA  LEU A  41       0.232 -36.865  21.106  1.00  0.75           C  
ATOM    606  C   LEU A  41      -0.578 -38.050  21.627  1.00  0.75           C  
ATOM    607  O   LEU A  41      -1.307 -38.702  20.878  1.00  0.75           O  
ATOM    608  CB  LEU A  41      -0.592 -35.564  21.091  1.00  0.75           C  
ATOM    609  CG  LEU A  41       0.231 -34.243  20.889  1.00  0.75           C  
ATOM    610  CD1 LEU A  41      -0.723 -33.028  20.785  1.00  0.75           C  
ATOM    611  CD2 LEU A  41       1.203 -34.066  22.088  1.00  0.75           C  
ATOM    612  H   LEU A  41       0.459 -36.689  18.974  1.00  0.75           H  
ATOM    613  HA  LEU A  41       1.058 -36.699  21.787  1.00  0.75           H  
ATOM    614 1HB  LEU A  41      -1.333 -35.627  20.297  1.00  0.75           H  
ATOM    615 2HB  LEU A  41      -1.117 -35.480  22.043  1.00  0.75           H  
ATOM    616  HG  LEU A  41       0.798 -34.310  19.965  1.00  0.75           H  
ATOM    617 1HD1 LEU A  41      -0.138 -32.115  20.641  1.00  0.75           H  
ATOM    618 2HD1 LEU A  41      -1.397 -33.160  19.940  1.00  0.75           H  
ATOM    619 3HD1 LEU A  41      -1.310 -32.938  21.703  1.00  0.75           H  
ATOM    620 1HD2 LEU A  41       1.797 -33.159  21.958  1.00  0.75           H  
ATOM    621 2HD2 LEU A  41       0.657 -34.001  22.979  1.00  0.75           H  
ATOM    622 3HD2 LEU A  41       1.858 -34.917  22.163  1.00  0.75           H  
ATOM    623  N   ARG A  42      -0.442 -38.299  22.925  1.00  0.77           N  
ATOM    624  CA  ARG A  42      -1.101 -39.374  23.662  1.00  0.77           C  
ATOM    625  C   ARG A  42      -2.333 -38.939  24.455  1.00  0.77           C  
ATOM    626  O   ARG A  42      -2.852 -39.720  25.264  1.00  0.77           O  
ATOM    627  CB  ARG A  42      -0.140 -39.945  24.691  1.00  0.77           C  
ATOM    628  CG  ARG A  42       1.107 -40.598  24.180  1.00  0.77           C  
ATOM    629  CD  ARG A  42       1.960 -41.038  25.335  1.00  0.77           C  
ATOM    630  NE  ARG A  42       1.318 -42.111  26.105  1.00  0.77           N  
ATOM    631  CZ  ARG A  42       1.659 -42.482  27.362  1.00  0.77           C  
ATOM    632  NH1 ARG A  42       2.631 -41.867  28.003  1.00  0.77           N  
ATOM    633  NH2 ARG A  42       1.007 -43.471  27.953  1.00  0.77           N  
ATOM    634  H   ARG A  42       0.207 -37.713  23.435  1.00  0.77           H  
ATOM    635  HA  ARG A  42      -1.391 -40.147  22.952  1.00  0.77           H  
ATOM    636 1HB  ARG A  42       0.179 -39.137  25.352  1.00  0.77           H  
ATOM    637 2HB  ARG A  42      -0.666 -40.676  25.304  1.00  0.77           H  
ATOM    638 1HG  ARG A  42       0.857 -41.461  23.567  1.00  0.77           H  
ATOM    639 2HG  ARG A  42       1.663 -39.873  23.584  1.00  0.77           H  
ATOM    640 1HD  ARG A  42       2.916 -41.399  24.975  1.00  0.77           H  
ATOM    641 2HD  ARG A  42       2.128 -40.188  26.002  1.00  0.77           H  
ATOM    642  HE  ARG A  42       0.562 -42.615  25.659  1.00  0.77           H  
ATOM    643 1HH1 ARG A  42       3.134 -41.105  27.560  1.00  0.77           H  
ATOM    644 2HH1 ARG A  42       2.874 -42.143  28.942  1.00  0.77           H  
ATOM    645 1HH2 ARG A  42       0.258 -43.945  27.465  1.00  0.77           H  
ATOM    646 2HH2 ARG A  42       1.255 -43.750  28.889  1.00  0.77           H  
ATOM    647  N   THR A  43      -2.770 -37.693  24.285  1.00  0.81           N  
ATOM    648  CA  THR A  43      -3.861 -37.175  25.109  1.00  0.81           C  
ATOM    649  C   THR A  43      -5.025 -36.613  24.313  1.00  0.81           C  
ATOM    650  O   THR A  43      -4.981 -36.514  23.090  1.00  0.81           O  
ATOM    651  CB  THR A  43      -3.351 -36.067  26.046  1.00  0.81           C  
ATOM    652  OG1 THR A  43      -2.965 -34.938  25.260  1.00  0.81           O  
ATOM    653  CG2 THR A  43      -2.150 -36.568  26.854  1.00  0.81           C  
ATOM    654  H   THR A  43      -2.336 -37.102  23.586  1.00  0.81           H  
ATOM    655  HA  THR A  43      -4.251 -37.987  25.722  1.00  0.81           H  
ATOM    656  HB  THR A  43      -4.149 -35.775  26.726  1.00  0.81           H  
ATOM    657  HG1 THR A  43      -3.419 -34.978  24.406  1.00  0.81           H  
ATOM    658 1HG2 THR A  43      -1.802 -35.793  27.520  1.00  0.81           H  
ATOM    659 2HG2 THR A  43      -2.452 -37.436  27.445  1.00  0.81           H  
ATOM    660 3HG2 THR A  43      -1.344 -36.855  26.182  1.00  0.81           H  
ATOM    661  N   GLN A  44      -6.068 -36.225  25.045  1.00  0.86           N  
ATOM    662  CA  GLN A  44      -7.273 -35.617  24.489  1.00  0.86           C  
ATOM    663  C   GLN A  44      -7.091 -34.163  24.031  1.00  0.86           C  
ATOM    664  O   GLN A  44      -7.965 -33.604  23.368  1.00  0.86           O  
ATOM    665  CB  GLN A  44      -8.391 -35.666  25.534  1.00  0.86           C  
ATOM    666  CG  GLN A  44      -8.142 -34.751  26.744  1.00  0.86           C  
ATOM    667  CD  GLN A  44      -7.367 -35.416  27.865  1.00  0.86           C  
ATOM    668  OE1 GLN A  44      -6.605 -36.372  27.650  1.00  0.86           O  
ATOM    669  NE2 GLN A  44      -7.536 -34.889  29.073  1.00  0.86           N  
ATOM    670  H   GLN A  44      -6.025 -36.364  26.045  1.00  0.86           H  
ATOM    671  HA  GLN A  44      -7.576 -36.203  23.622  1.00  0.86           H  
ATOM    672 1HB  GLN A  44      -9.331 -35.360  25.073  1.00  0.86           H  
ATOM    673 2HB  GLN A  44      -8.518 -36.687  25.894  1.00  0.86           H  
ATOM    674 1HG  GLN A  44      -7.594 -33.878  26.445  1.00  0.86           H  
ATOM    675 2HG  GLN A  44      -9.105 -34.441  27.150  1.00  0.86           H  
ATOM    676 1HE2 GLN A  44      -7.055 -35.264  29.863  1.00  0.86           H  
ATOM    677 2HE2 GLN A  44      -8.137 -34.070  29.177  1.00  0.86           H  
ATOM    678  N   GLY A  45      -5.984 -33.535  24.408  1.00  0.92           N  
ATOM    679  CA  GLY A  45      -5.769 -32.151  24.028  1.00  0.92           C  
ATOM    680  C   GLY A  45      -5.343 -32.020  22.580  1.00  0.92           C  
ATOM    681  O   GLY A  45      -4.582 -32.836  22.065  1.00  0.92           O  
ATOM    682  H   GLY A  45      -5.296 -34.026  24.959  1.00  0.92           H  
ATOM    683 1HA  GLY A  45      -6.687 -31.596  24.167  1.00  0.92           H  
ATOM    684 2HA  GLY A  45      -5.017 -31.704  24.679  1.00  0.92           H  
ATOM    685  N   ASP A  46      -5.762 -30.923  21.953  1.00  0.99           N  
ATOM    686  CA  ASP A  46      -5.383 -30.591  20.579  1.00  0.99           C  
ATOM    687  C   ASP A  46      -4.076 -29.814  20.496  1.00  0.99           C  
ATOM    688  O   ASP A  46      -3.661 -29.366  19.428  1.00  0.99           O  
ATOM    689  CB  ASP A  46      -6.502 -29.781  19.937  1.00  0.99           C  
ATOM    690  CG  ASP A  46      -6.764 -28.464  20.661  1.00  0.99           C  
ATOM    691  OD1 ASP A  46      -6.094 -28.189  21.657  1.00  0.99           O  
ATOM    692  OD2 ASP A  46      -7.629 -27.744  20.224  1.00  0.99           O  
ATOM    693  H   ASP A  46      -6.400 -30.312  22.440  1.00  0.99           H  
ATOM    694  HA  ASP A  46      -5.259 -31.523  20.025  1.00  0.99           H  
ATOM    695 1HB  ASP A  46      -6.240 -29.563  18.898  1.00  0.99           H  
ATOM    696 2HB  ASP A  46      -7.422 -30.367  19.928  1.00  0.99           H  
ATOM    697  N   GLY A  47      -3.456 -29.633  21.647  1.00  1.07           N  
ATOM    698  CA  GLY A  47      -2.196 -28.937  21.774  1.00  1.07           C  
ATOM    699  C   GLY A  47      -2.314 -27.414  21.798  1.00  1.07           C  
ATOM    700  O   GLY A  47      -1.295 -26.754  21.911  1.00  1.07           O  
ATOM    701  H   GLY A  47      -3.889 -30.016  22.471  1.00  1.07           H  
ATOM    702 1HA  GLY A  47      -1.705 -29.270  22.688  1.00  1.07           H  
ATOM    703 2HA  GLY A  47      -1.546 -29.233  20.951  1.00  1.07           H  
ATOM    704  N   VAL A  48      -3.518 -26.833  21.707  1.00  1.21           N  
ATOM    705  CA  VAL A  48      -3.617 -25.367  21.653  1.00  1.21           C  
ATOM    706  C   VAL A  48      -3.889 -24.699  22.999  1.00  1.21           C  
ATOM    707  O   VAL A  48      -4.898 -24.967  23.653  1.00  1.21           O  
ATOM    708  CB  VAL A  48      -4.722 -24.957  20.677  1.00  1.21           C  
ATOM    709  CG1 VAL A  48      -4.864 -23.432  20.659  1.00  1.21           C  
ATOM    710  CG2 VAL A  48      -4.394 -25.494  19.296  1.00  1.21           C  
ATOM    711  H   VAL A  48      -4.378 -27.395  21.645  1.00  1.21           H  
ATOM    712  HA  VAL A  48      -2.673 -24.977  21.275  1.00  1.21           H  
ATOM    713  HB  VAL A  48      -5.675 -25.381  21.013  1.00  1.21           H  
ATOM    714 1HG1 VAL A  48      -5.658 -23.149  19.971  1.00  1.21           H  
ATOM    715 2HG1 VAL A  48      -5.107 -23.075  21.660  1.00  1.21           H  
ATOM    716 3HG1 VAL A  48      -3.922 -22.985  20.334  1.00  1.21           H  
ATOM    717 1HG2 VAL A  48      -5.183 -25.218  18.598  1.00  1.21           H  
ATOM    718 2HG2 VAL A  48      -3.459 -25.065  18.973  1.00  1.21           H  
ATOM    719 3HG2 VAL A  48      -4.311 -26.584  19.340  1.00  1.21           H  
ATOM    720  N   TYR A  49      -2.997 -23.793  23.390  1.00  1.41           N  
ATOM    721  CA  TYR A  49      -3.114 -23.120  24.674  1.00  1.41           C  
ATOM    722  C   TYR A  49      -3.462 -21.651  24.578  1.00  1.41           C  
ATOM    723  O   TYR A  49      -3.064 -20.952  23.644  1.00  1.41           O  
ATOM    724  CB  TYR A  49      -1.828 -23.313  25.433  1.00  1.41           C  
ATOM    725  CG  TYR A  49      -1.690 -24.668  25.951  1.00  1.41           C  
ATOM    726  CD1 TYR A  49      -1.403 -25.713  25.136  1.00  1.41           C  
ATOM    727  CD2 TYR A  49      -1.821 -24.856  27.277  1.00  1.41           C  
ATOM    728  CE1 TYR A  49      -1.303 -26.965  25.682  1.00  1.41           C  
ATOM    729  CE2 TYR A  49      -1.710 -26.075  27.837  1.00  1.41           C  
ATOM    730  CZ  TYR A  49      -1.459 -27.121  27.041  1.00  1.41           C  
ATOM    731  OH  TYR A  49      -1.370 -28.322  27.550  1.00  1.41           O  
ATOM    732  H   TYR A  49      -2.190 -23.579  22.794  1.00  1.41           H  
ATOM    733  HA  TYR A  49      -3.914 -23.603  25.232  1.00  1.41           H  
ATOM    734 1HB  TYR A  49      -0.999 -23.085  24.799  1.00  1.41           H  
ATOM    735 2HB  TYR A  49      -1.812 -22.635  26.272  1.00  1.41           H  
ATOM    736  HD1 TYR A  49      -1.279 -25.559  24.069  1.00  1.41           H  
ATOM    737  HD2 TYR A  49      -2.026 -24.025  27.881  1.00  1.41           H  
ATOM    738  HE1 TYR A  49      -1.097 -27.828  25.051  1.00  1.41           H  
ATOM    739  HE2 TYR A  49      -1.832 -26.208  28.921  1.00  1.41           H  
ATOM    740  HH  TYR A  49      -1.549 -28.316  28.507  1.00  1.41           H  
ATOM    741  N   THR A  50      -4.184 -21.187  25.592  1.00  1.70           N  
ATOM    742  CA  THR A  50      -4.591 -19.800  25.716  1.00  1.70           C  
ATOM    743  C   THR A  50      -4.189 -19.245  27.076  1.00  1.70           C  
ATOM    744  O   THR A  50      -3.899 -20.001  27.996  1.00  1.70           O  
ATOM    745  CB  THR A  50      -6.117 -19.703  25.514  1.00  1.70           C  
ATOM    746  OG1 THR A  50      -6.787 -20.455  26.548  1.00  1.70           O  
ATOM    747  CG2 THR A  50      -6.512 -20.272  24.143  1.00  1.70           C  
ATOM    748  H   THR A  50      -4.489 -21.853  26.304  1.00  1.70           H  
ATOM    749  HA  THR A  50      -4.091 -19.213  24.946  1.00  1.70           H  
ATOM    750  HB  THR A  50      -6.423 -18.659  25.575  1.00  1.70           H  
ATOM    751  HG1 THR A  50      -6.400 -21.349  26.605  1.00  1.70           H  
ATOM    752 1HG2 THR A  50      -7.590 -20.192  24.016  1.00  1.70           H  
ATOM    753 2HG2 THR A  50      -6.010 -19.708  23.356  1.00  1.70           H  
ATOM    754 3HG2 THR A  50      -6.223 -21.320  24.076  1.00  1.70           H  
ATOM    755  N   LEU A  51      -4.184 -17.929  27.233  1.00  2.05           N  
ATOM    756  CA  LEU A  51      -3.831 -17.376  28.540  1.00  2.05           C  
ATOM    757  C   LEU A  51      -5.010 -17.021  29.425  1.00  2.05           C  
ATOM    758  O   LEU A  51      -5.960 -16.364  28.989  1.00  2.05           O  
ATOM    759  CB  LEU A  51      -2.952 -16.152  28.344  1.00  2.05           C  
ATOM    760  CG  LEU A  51      -1.593 -16.444  27.808  1.00  2.05           C  
ATOM    761  CD1 LEU A  51      -0.926 -15.206  27.466  1.00  2.05           C  
ATOM    762  CD2 LEU A  51      -0.813 -17.141  28.905  1.00  2.05           C  
ATOM    763  H   LEU A  51      -4.423 -17.321  26.465  1.00  2.05           H  
ATOM    764  HA  LEU A  51      -3.238 -18.118  29.064  1.00  2.05           H  
ATOM    765 1HB  LEU A  51      -3.450 -15.461  27.669  1.00  2.05           H  
ATOM    766 2HB  LEU A  51      -2.830 -15.662  29.317  1.00  2.05           H  
ATOM    767  HG  LEU A  51      -1.655 -17.064  26.929  1.00  2.05           H  
ATOM    768 1HD1 LEU A  51       0.077 -15.421  27.105  1.00  2.05           H  
ATOM    769 2HD1 LEU A  51      -1.484 -14.673  26.696  1.00  2.05           H  
ATOM    770 3HD1 LEU A  51      -0.881 -14.615  28.352  1.00  2.05           H  
ATOM    771 1HD2 LEU A  51       0.187 -17.350  28.585  1.00  2.05           H  
ATOM    772 2HD2 LEU A  51      -0.770 -16.496  29.780  1.00  2.05           H  
ATOM    773 3HD2 LEU A  51      -1.313 -18.058  29.157  1.00  2.05           H  
ATOM    774  N   ASN A  52      -4.923 -17.439  30.689  1.00  2.42           N  
ATOM    775  CA  ASN A  52      -5.952 -17.102  31.667  1.00  2.42           C  
ATOM    776  C   ASN A  52      -5.587 -15.804  32.391  1.00  2.42           C  
ATOM    777  O   ASN A  52      -4.565 -15.178  32.103  1.00  2.42           O  
ATOM    778  CB  ASN A  52      -6.203 -18.236  32.656  1.00  2.42           C  
ATOM    779  CG  ASN A  52      -5.061 -18.500  33.559  1.00  2.42           C  
ATOM    780  OD1 ASN A  52      -4.164 -17.657  33.621  1.00  2.42           O  
ATOM    781  ND2 ASN A  52      -5.094 -19.604  34.281  1.00  2.42           N  
ATOM    782  H   ASN A  52      -4.115 -18.011  30.956  1.00  2.42           H  
ATOM    783  HA  ASN A  52      -6.886 -16.917  31.135  1.00  2.42           H  
ATOM    784 1HB  ASN A  52      -7.088 -18.021  33.254  1.00  2.42           H  
ATOM    785 2HB  ASN A  52      -6.411 -19.147  32.095  1.00  2.42           H  
ATOM    786 1HD2 ASN A  52      -4.328 -19.844  34.929  1.00  2.42           H  
ATOM    787 2HD2 ASN A  52      -5.872 -20.224  34.204  1.00  2.42           H  
ATOM    788  N   ASN A  53      -6.365 -15.451  33.408  1.00  2.67           N  
ATOM    789  CA  ASN A  53      -6.168 -14.197  34.135  1.00  2.67           C  
ATOM    790  C   ASN A  53      -4.985 -14.227  35.111  1.00  2.67           C  
ATOM    791  O   ASN A  53      -4.639 -13.205  35.705  1.00  2.67           O  
ATOM    792  CB  ASN A  53      -7.440 -13.841  34.869  1.00  2.67           C  
ATOM    793  CG  ASN A  53      -8.545 -13.427  33.936  1.00  2.67           C  
ATOM    794  OD1 ASN A  53      -8.304 -12.977  32.809  1.00  2.67           O  
ATOM    795  ND2 ASN A  53      -9.764 -13.575  34.386  1.00  2.67           N  
ATOM    796  H   ASN A  53      -7.162 -16.022  33.643  1.00  2.67           H  
ATOM    797  HA  ASN A  53      -5.958 -13.413  33.405  1.00  2.67           H  
ATOM    798 1HB  ASN A  53      -7.773 -14.702  35.453  1.00  2.67           H  
ATOM    799 2HB  ASN A  53      -7.243 -13.029  35.570  1.00  2.67           H  
ATOM    800 1HD2 ASN A  53     -10.543 -13.321  33.812  1.00  2.67           H  
ATOM    801 2HD2 ASN A  53      -9.917 -13.944  35.302  1.00  2.67           H  
ATOM    802  N   GLU A  54      -4.385 -15.406  35.283  1.00  2.72           N  
ATOM    803  CA  GLU A  54      -3.240 -15.615  36.152  1.00  2.72           C  
ATOM    804  C   GLU A  54      -1.971 -15.638  35.299  1.00  2.72           C  
ATOM    805  O   GLU A  54      -0.879 -15.896  35.803  1.00  2.72           O  
ATOM    806  CB  GLU A  54      -3.378 -16.935  36.915  1.00  2.72           C  
ATOM    807  CG  GLU A  54      -4.603 -17.040  37.831  1.00  2.72           C  
ATOM    808  CD  GLU A  54      -4.594 -16.076  38.997  1.00  2.72           C  
ATOM    809  OE1 GLU A  54      -3.569 -15.934  39.622  1.00  2.72           O  
ATOM    810  OE2 GLU A  54      -5.619 -15.492  39.265  1.00  2.72           O  
ATOM    811  H   GLU A  54      -4.687 -16.203  34.738  1.00  2.72           H  
ATOM    812  HA  GLU A  54      -3.170 -14.789  36.860  1.00  2.72           H  
ATOM    813 1HB  GLU A  54      -3.431 -17.758  36.204  1.00  2.72           H  
ATOM    814 2HB  GLU A  54      -2.490 -17.096  37.523  1.00  2.72           H  
ATOM    815 1HG  GLU A  54      -5.495 -16.855  37.231  1.00  2.72           H  
ATOM    816 2HG  GLU A  54      -4.662 -18.060  38.209  1.00  2.72           H  
ATOM    817  N   LYS A  55      -2.143 -15.379  33.992  1.00  2.55           N  
ATOM    818  CA  LYS A  55      -1.101 -15.411  32.969  1.00  2.55           C  
ATOM    819  C   LYS A  55      -0.546 -16.816  32.745  1.00  2.55           C  
ATOM    820  O   LYS A  55       0.587 -16.975  32.302  1.00  2.55           O  
ATOM    821  CB  LYS A  55       0.063 -14.478  33.346  1.00  2.55           C  
ATOM    822  CG  LYS A  55      -0.334 -13.025  33.623  1.00  2.55           C  
ATOM    823  CD  LYS A  55       0.896 -12.156  33.872  1.00  2.55           C  
ATOM    824  CE  LYS A  55       0.503 -10.725  34.219  1.00  2.55           C  
ATOM    825  NZ  LYS A  55       1.691  -9.871  34.506  1.00  2.55           N  
ATOM    826  H   LYS A  55      -3.078 -15.169  33.648  1.00  2.55           H  
ATOM    827  HA  LYS A  55      -1.537 -15.069  32.028  1.00  2.55           H  
ATOM    828 1HB  LYS A  55       0.596 -14.860  34.211  1.00  2.55           H  
ATOM    829 2HB  LYS A  55       0.772 -14.465  32.533  1.00  2.55           H  
ATOM    830 1HG  LYS A  55      -0.883 -12.631  32.767  1.00  2.55           H  
ATOM    831 2HG  LYS A  55      -0.980 -12.979  34.497  1.00  2.55           H  
ATOM    832 1HD  LYS A  55       1.481 -12.577  34.691  1.00  2.55           H  
ATOM    833 2HD  LYS A  55       1.519 -12.147  32.972  1.00  2.55           H  
ATOM    834 1HE  LYS A  55      -0.049 -10.295  33.384  1.00  2.55           H  
ATOM    835 2HE  LYS A  55      -0.141 -10.740  35.098  1.00  2.55           H  
ATOM    836 1HZ  LYS A  55       1.387  -8.934  34.734  1.00  2.55           H  
ATOM    837 2HZ  LYS A  55       2.207 -10.256  35.284  1.00  2.55           H  
ATOM    838 3HZ  LYS A  55       2.287  -9.840  33.690  1.00  2.55           H  
ATOM    839  N   GLU A  56      -1.349 -17.843  33.011  1.00  2.23           N  
ATOM    840  CA  GLU A  56      -0.914 -19.217  32.795  1.00  2.23           C  
ATOM    841  C   GLU A  56      -1.404 -19.720  31.452  1.00  2.23           C  
ATOM    842  O   GLU A  56      -2.490 -19.343  31.005  1.00  2.23           O  
ATOM    843  CB  GLU A  56      -1.479 -20.120  33.884  1.00  2.23           C  
ATOM    844  CG  GLU A  56      -1.026 -19.816  35.291  1.00  2.23           C  
ATOM    845  CD  GLU A  56      -1.745 -20.666  36.312  1.00  2.23           C  
ATOM    846  OE1 GLU A  56      -2.952 -20.814  36.198  1.00  2.23           O  
ATOM    847  OE2 GLU A  56      -1.095 -21.177  37.198  1.00  2.23           O  
ATOM    848  H   GLU A  56      -2.281 -17.672  33.373  1.00  2.23           H  
ATOM    849  HA  GLU A  56       0.175 -19.255  32.811  1.00  2.23           H  
ATOM    850 1HB  GLU A  56      -2.543 -20.069  33.861  1.00  2.23           H  
ATOM    851 2HB  GLU A  56      -1.209 -21.155  33.665  1.00  2.23           H  
ATOM    852 1HG  GLU A  56       0.045 -19.990  35.369  1.00  2.23           H  
ATOM    853 2HG  GLU A  56      -1.213 -18.763  35.501  1.00  2.23           H  
ATOM    854  N   TRP A  57      -0.622 -20.592  30.811  1.00  1.87           N  
ATOM    855  CA  TRP A  57      -1.077 -21.199  29.562  1.00  1.87           C  
ATOM    856  C   TRP A  57      -1.978 -22.389  29.868  1.00  1.87           C  
ATOM    857  O   TRP A  57      -1.541 -23.352  30.502  1.00  1.87           O  
ATOM    858  CB  TRP A  57       0.124 -21.641  28.717  1.00  1.87           C  
ATOM    859  CG  TRP A  57       0.913 -20.514  28.130  1.00  1.87           C  
ATOM    860  CD1 TRP A  57       2.102 -20.009  28.578  1.00  1.87           C  
ATOM    861  CD2 TRP A  57       0.563 -19.740  26.967  1.00  1.87           C  
ATOM    862  NE1 TRP A  57       2.505 -18.980  27.779  1.00  1.87           N  
ATOM    863  CE2 TRP A  57       1.578 -18.796  26.785  1.00  1.87           C  
ATOM    864  CE3 TRP A  57      -0.515 -19.762  26.084  1.00  1.87           C  
ATOM    865  CZ2 TRP A  57       1.548 -17.881  25.748  1.00  1.87           C  
ATOM    866  CZ3 TRP A  57      -0.549 -18.857  25.042  1.00  1.87           C  
ATOM    867  CH2 TRP A  57       0.456 -17.936  24.876  1.00  1.87           C  
ATOM    868  H   TRP A  57       0.269 -20.851  31.204  1.00  1.87           H  
ATOM    869  HA  TRP A  57      -1.650 -20.466  28.999  1.00  1.87           H  
ATOM    870 1HB  TRP A  57       0.795 -22.237  29.333  1.00  1.87           H  
ATOM    871 2HB  TRP A  57      -0.212 -22.274  27.909  1.00  1.87           H  
ATOM    872  HD1 TRP A  57       2.652 -20.363  29.450  1.00  1.87           H  
ATOM    873  HE1 TRP A  57       3.365 -18.431  27.931  1.00  1.87           H  
ATOM    874  HE3 TRP A  57      -1.312 -20.477  26.212  1.00  1.87           H  
ATOM    875  HZ2 TRP A  57       2.337 -17.143  25.605  1.00  1.87           H  
ATOM    876  HZ3 TRP A  57      -1.399 -18.893  24.358  1.00  1.87           H  
ATOM    877  HH2 TRP A  57       0.398 -17.233  24.045  1.00  1.87           H  
ATOM    878  N   ILE A  58      -3.227 -22.313  29.409  1.00  1.56           N  
ATOM    879  CA  ILE A  58      -4.254 -23.320  29.683  1.00  1.56           C  
ATOM    880  C   ILE A  58      -4.867 -23.955  28.426  1.00  1.56           C  
ATOM    881  O   ILE A  58      -5.151 -23.267  27.436  1.00  1.56           O  
ATOM    882  CB  ILE A  58      -5.398 -22.693  30.511  1.00  1.56           C  
ATOM    883  CG1 ILE A  58      -4.847 -22.032  31.799  1.00  1.56           C  
ATOM    884  CG2 ILE A  58      -6.454 -23.751  30.881  1.00  1.56           C  
ATOM    885  CD1 ILE A  58      -4.199 -22.972  32.775  1.00  1.56           C  
ATOM    886  H   ILE A  58      -3.487 -21.488  28.881  1.00  1.56           H  
ATOM    887  HA  ILE A  58      -3.801 -24.119  30.270  1.00  1.56           H  
ATOM    888  HB  ILE A  58      -5.873 -21.903  29.923  1.00  1.56           H  
ATOM    889 1HG1 ILE A  58      -4.121 -21.272  31.521  1.00  1.56           H  
ATOM    890 2HG1 ILE A  58      -5.671 -21.545  32.302  1.00  1.56           H  
ATOM    891 1HG2 ILE A  58      -7.248 -23.283  31.457  1.00  1.56           H  
ATOM    892 2HG2 ILE A  58      -6.882 -24.189  29.989  1.00  1.56           H  
ATOM    893 3HG2 ILE A  58      -5.984 -24.527  31.476  1.00  1.56           H  
ATOM    894 1HD1 ILE A  58      -3.852 -22.414  33.649  1.00  1.56           H  
ATOM    895 2HD1 ILE A  58      -4.924 -23.721  33.085  1.00  1.56           H  
ATOM    896 3HD1 ILE A  58      -3.354 -23.459  32.306  1.00  1.56           H  
ATOM    897  N   ASN A  59      -5.045 -25.275  28.464  1.00  1.33           N  
ATOM    898  CA  ASN A  59      -5.731 -26.012  27.406  1.00  1.33           C  
ATOM    899  C   ASN A  59      -6.842 -26.748  28.070  1.00  1.33           C  
ATOM    900  O   ASN A  59      -6.612 -27.790  28.672  1.00  1.33           O  
ATOM    901  CB  ASN A  59      -4.876 -26.983  26.651  1.00  1.33           C  
ATOM    902  CG  ASN A  59      -5.660 -27.634  25.511  1.00  1.33           C  
ATOM    903  OD1 ASN A  59      -6.888 -27.903  25.562  1.00  1.33           O  
ATOM    904  ND2 ASN A  59      -4.954 -27.860  24.449  1.00  1.33           N  
ATOM    905  H   ASN A  59      -4.759 -25.789  29.300  1.00  1.33           H  
ATOM    906  HA  ASN A  59      -6.169 -25.308  26.696  1.00  1.33           H  
ATOM    907 1HB  ASN A  59      -4.087 -26.430  26.188  1.00  1.33           H  
ATOM    908 2HB  ASN A  59      -4.438 -27.701  27.317  1.00  1.33           H  
ATOM    909 1HD2 ASN A  59      -5.406 -28.206  23.596  1.00  1.33           H  
ATOM    910 2HD2 ASN A  59      -3.982 -27.615  24.470  1.00  1.33           H  
ATOM    911  N   LYS A  60      -8.056 -26.270  27.928  1.00  1.18           N  
ATOM    912  CA  LYS A  60      -9.163 -26.792  28.712  1.00  1.18           C  
ATOM    913  C   LYS A  60      -9.341 -28.312  28.619  1.00  1.18           C  
ATOM    914  O   LYS A  60      -9.880 -28.927  29.537  1.00  1.18           O  
ATOM    915  CB  LYS A  60     -10.438 -26.081  28.282  1.00  1.18           C  
ATOM    916  CG  LYS A  60     -10.495 -24.611  28.688  1.00  1.18           C  
ATOM    917  CD  LYS A  60     -11.783 -23.949  28.211  1.00  1.18           C  
ATOM    918  CE  LYS A  60     -11.831 -22.478  28.606  1.00  1.18           C  
ATOM    919  NZ  LYS A  60     -13.062 -21.810  28.102  1.00  1.18           N  
ATOM    920  H   LYS A  60      -8.195 -25.461  27.337  1.00  1.18           H  
ATOM    921  HA  LYS A  60      -8.974 -26.547  29.758  1.00  1.18           H  
ATOM    922 1HB  LYS A  60     -10.538 -26.136  27.197  1.00  1.18           H  
ATOM    923 2HB  LYS A  60     -11.300 -26.588  28.715  1.00  1.18           H  
ATOM    924 1HG  LYS A  60     -10.436 -24.531  29.774  1.00  1.18           H  
ATOM    925 2HG  LYS A  60      -9.642 -24.084  28.257  1.00  1.18           H  
ATOM    926 1HD  LYS A  60     -11.853 -24.031  27.125  1.00  1.18           H  
ATOM    927 2HD  LYS A  60     -12.637 -24.459  28.653  1.00  1.18           H  
ATOM    928 1HE  LYS A  60     -11.807 -22.401  29.692  1.00  1.18           H  
ATOM    929 2HE  LYS A  60     -10.958 -21.968  28.197  1.00  1.18           H  
ATOM    930 1HZ  LYS A  60     -13.060 -20.840  28.384  1.00  1.18           H  
ATOM    931 2HZ  LYS A  60     -13.089 -21.867  27.093  1.00  1.18           H  
ATOM    932 3HZ  LYS A  60     -13.877 -22.269  28.485  1.00  1.18           H  
ATOM    933  N   ALA A  61      -8.904 -28.924  27.521  1.00  1.08           N  
ATOM    934  CA  ALA A  61      -9.016 -30.372  27.353  1.00  1.08           C  
ATOM    935  C   ALA A  61      -8.206 -31.145  28.401  1.00  1.08           C  
ATOM    936  O   ALA A  61      -8.602 -32.240  28.821  1.00  1.08           O  
ATOM    937  CB  ALA A  61      -8.530 -30.757  25.983  1.00  1.08           C  
ATOM    938  H   ALA A  61      -8.419 -28.381  26.805  1.00  1.08           H  
ATOM    939  HA  ALA A  61     -10.066 -30.644  27.462  1.00  1.08           H  
ATOM    940 1HB  ALA A  61      -8.633 -31.827  25.843  1.00  1.08           H  
ATOM    941 2HB  ALA A  61      -9.106 -30.233  25.223  1.00  1.08           H  
ATOM    942 3HB  ALA A  61      -7.489 -30.471  25.914  1.00  1.08           H  
ATOM    943  N   VAL A  62      -7.049 -30.570  28.768  1.00  1.02           N  
ATOM    944  CA  VAL A  62      -6.071 -31.133  29.699  1.00  1.02           C  
ATOM    945  C   VAL A  62      -5.791 -30.152  30.863  1.00  1.02           C  
ATOM    946  O   VAL A  62      -4.917 -30.383  31.703  1.00  1.02           O  
ATOM    947  CB  VAL A  62      -4.750 -31.473  28.950  1.00  1.02           C  
ATOM    948  CG1 VAL A  62      -4.972 -32.561  27.877  1.00  1.02           C  
ATOM    949  CG2 VAL A  62      -4.226 -30.229  28.297  1.00  1.02           C  
ATOM    950  H   VAL A  62      -6.848 -29.642  28.406  1.00  1.02           H  
ATOM    951  HA  VAL A  62      -6.479 -32.055  30.113  1.00  1.02           H  
ATOM    952  HB  VAL A  62      -4.016 -31.844  29.668  1.00  1.02           H  
ATOM    953 1HG1 VAL A  62      -4.025 -32.776  27.374  1.00  1.02           H  
ATOM    954 2HG1 VAL A  62      -5.332 -33.457  28.353  1.00  1.02           H  
ATOM    955 3HG1 VAL A  62      -5.699 -32.215  27.150  1.00  1.02           H  
ATOM    956 1HG2 VAL A  62      -3.289 -30.442  27.783  1.00  1.02           H  
ATOM    957 2HG2 VAL A  62      -4.967 -29.878  27.583  1.00  1.02           H  
ATOM    958 3HG2 VAL A  62      -4.054 -29.458  29.058  1.00  1.02           H  
ATOM    959  N   GLY A  63      -6.549 -29.057  30.899  1.00  0.98           N  
ATOM    960  CA  GLY A  63      -6.447 -28.011  31.913  1.00  0.98           C  
ATOM    961  C   GLY A  63      -5.092 -27.309  31.946  1.00  0.98           C  
ATOM    962  O   GLY A  63      -4.602 -26.782  30.944  1.00  0.98           O  
ATOM    963  H   GLY A  63      -7.215 -28.920  30.147  1.00  0.98           H  
ATOM    964 1HA  GLY A  63      -7.227 -27.272  31.726  1.00  0.98           H  
ATOM    965 2HA  GLY A  63      -6.656 -28.443  32.890  1.00  0.98           H  
ATOM    966  N   ASP A  64      -4.482 -27.272  33.129  1.00  0.94           N  
ATOM    967  CA  ASP A  64      -3.191 -26.605  33.293  1.00  0.94           C  
ATOM    968  C   ASP A  64      -1.998 -27.536  33.078  1.00  0.94           C  
ATOM    969  O   ASP A  64      -0.857 -27.180  33.380  1.00  0.94           O  
ATOM    970  CB  ASP A  64      -3.106 -25.912  34.663  1.00  0.94           C  
ATOM    971  CG  ASP A  64      -3.147 -26.835  35.931  1.00  0.94           C  
ATOM    972  OD1 ASP A  64      -3.257 -28.045  35.823  1.00  0.94           O  
ATOM    973  OD2 ASP A  64      -3.053 -26.297  37.008  1.00  0.94           O  
ATOM    974  H   ASP A  64      -4.918 -27.718  33.923  1.00  0.94           H  
ATOM    975  HA  ASP A  64      -3.122 -25.824  32.536  1.00  0.94           H  
ATOM    976 1HB  ASP A  64      -2.187 -25.321  34.698  1.00  0.94           H  
ATOM    977 2HB  ASP A  64      -3.929 -25.205  34.750  1.00  0.94           H  
ATOM    978  N   LYS A  65      -2.263 -28.736  32.574  1.00  0.90           N  
ATOM    979  CA  LYS A  65      -1.220 -29.704  32.311  1.00  0.90           C  
ATOM    980  C   LYS A  65      -0.853 -29.693  30.841  1.00  0.90           C  
ATOM    981  O   LYS A  65      -1.564 -29.109  30.023  1.00  0.90           O  
ATOM    982  CB  LYS A  65      -1.675 -31.089  32.758  1.00  0.90           C  
ATOM    983  CG  LYS A  65      -2.088 -31.122  34.238  1.00  0.90           C  
ATOM    984  CD  LYS A  65      -0.898 -30.851  35.162  1.00  0.90           C  
ATOM    985  CE  LYS A  65      -1.298 -30.947  36.636  1.00  0.90           C  
ATOM    986  NZ  LYS A  65      -2.059 -29.739  37.078  1.00  0.90           N  
ATOM    987  H   LYS A  65      -3.225 -29.006  32.362  1.00  0.90           H  
ATOM    988  HA  LYS A  65      -0.333 -29.429  32.877  1.00  0.90           H  
ATOM    989 1HB  LYS A  65      -2.536 -31.398  32.160  1.00  0.90           H  
ATOM    990 2HB  LYS A  65      -0.881 -31.815  32.594  1.00  0.90           H  
ATOM    991 1HG  LYS A  65      -2.852 -30.356  34.419  1.00  0.90           H  
ATOM    992 2HG  LYS A  65      -2.512 -32.094  34.476  1.00  0.90           H  
ATOM    993 1HD  LYS A  65      -0.097 -31.559  34.957  1.00  0.90           H  
ATOM    994 2HD  LYS A  65      -0.528 -29.839  34.971  1.00  0.90           H  
ATOM    995 1HE  LYS A  65      -1.924 -31.825  36.776  1.00  0.90           H  
ATOM    996 2HE  LYS A  65      -0.404 -31.046  37.252  1.00  0.90           H  
ATOM    997 1HZ  LYS A  65      -2.322 -29.811  38.040  1.00  0.90           H  
ATOM    998 2HZ  LYS A  65      -1.491 -28.910  36.954  1.00  0.90           H  
ATOM    999 3HZ  LYS A  65      -2.910 -29.599  36.512  1.00  0.90           H  
ATOM   1000  N   LEU A  66       0.275 -30.302  30.510  1.00  0.85           N  
ATOM   1001  CA  LEU A  66       0.683 -30.435  29.122  1.00  0.85           C  
ATOM   1002  C   LEU A  66       0.303 -31.805  28.605  1.00  0.85           C  
ATOM   1003  O   LEU A  66       0.163 -32.734  29.402  1.00  0.85           O  
ATOM   1004  CB  LEU A  66       2.184 -30.208  28.957  1.00  0.85           C  
ATOM   1005  CG  LEU A  66       2.617 -28.787  28.751  1.00  0.85           C  
ATOM   1006  CD1 LEU A  66       2.290 -27.932  29.966  1.00  0.85           C  
ATOM   1007  CD2 LEU A  66       4.084 -28.804  28.455  1.00  0.85           C  
ATOM   1008  H   LEU A  66       0.845 -30.719  31.232  1.00  0.85           H  
ATOM   1009  HA  LEU A  66       0.180 -29.678  28.562  1.00  0.85           H  
ATOM   1010 1HB  LEU A  66       2.692 -30.580  29.843  1.00  0.85           H  
ATOM   1011 2HB  LEU A  66       2.536 -30.792  28.101  1.00  0.85           H  
ATOM   1012  HG  LEU A  66       2.082 -28.367  27.896  1.00  0.85           H  
ATOM   1013 1HD1 LEU A  66       2.613 -26.908  29.782  1.00  0.85           H  
ATOM   1014 2HD1 LEU A  66       1.222 -27.937  30.139  1.00  0.85           H  
ATOM   1015 3HD1 LEU A  66       2.805 -28.324  30.841  1.00  0.85           H  
ATOM   1016 1HD2 LEU A  66       4.403 -27.807  28.270  1.00  0.85           H  
ATOM   1017 2HD2 LEU A  66       4.639 -29.218  29.295  1.00  0.85           H  
ATOM   1018 3HD2 LEU A  66       4.261 -29.399  27.588  1.00  0.85           H  
ATOM   1019  N   PRO A  67       0.066 -31.951  27.298  1.00  0.79           N  
ATOM   1020  CA  PRO A  67      -0.171 -33.192  26.636  1.00  0.79           C  
ATOM   1021  C   PRO A  67       1.179 -33.871  26.558  1.00  0.79           C  
ATOM   1022  O   PRO A  67       2.191 -33.245  26.864  1.00  0.79           O  
ATOM   1023  CB  PRO A  67      -0.752 -32.748  25.291  1.00  0.79           C  
ATOM   1024  CG  PRO A  67      -0.122 -31.441  25.014  1.00  0.79           C  
ATOM   1025  CD  PRO A  67      -0.017 -30.790  26.381  1.00  0.79           C  
ATOM   1026  HA  PRO A  67      -0.889 -33.782  27.217  1.00  0.79           H  
ATOM   1027 1HB  PRO A  67      -0.603 -33.513  24.559  1.00  0.79           H  
ATOM   1028 2HB  PRO A  67      -1.841 -32.640  25.392  1.00  0.79           H  
ATOM   1029 1HG  PRO A  67       0.827 -31.595  24.510  1.00  0.79           H  
ATOM   1030 2HG  PRO A  67      -0.750 -30.867  24.320  1.00  0.79           H  
ATOM   1031 1HD  PRO A  67       0.850 -30.123  26.430  1.00  0.79           H  
ATOM   1032 2HD  PRO A  67      -0.950 -30.298  26.537  1.00  0.79           H  
ATOM   1033  N   GLU A  68       1.213 -35.139  26.217  1.00  0.74           N  
ATOM   1034  CA  GLU A  68       2.490 -35.831  26.085  1.00  0.74           C  
ATOM   1035  C   GLU A  68       2.613 -36.481  24.726  1.00  0.74           C  
ATOM   1036  O   GLU A  68       1.599 -36.862  24.148  1.00  0.74           O  
ATOM   1037  CB  GLU A  68       2.627 -36.909  27.162  1.00  0.74           C  
ATOM   1038  CG  GLU A  68       2.629 -36.404  28.600  1.00  0.74           C  
ATOM   1039  CD  GLU A  68       2.811 -37.522  29.613  1.00  0.74           C  
ATOM   1040  OE1 GLU A  68       2.936 -38.652  29.200  1.00  0.74           O  
ATOM   1041  OE2 GLU A  68       2.824 -37.243  30.788  1.00  0.74           O  
ATOM   1042  H   GLU A  68       0.350 -35.624  26.020  1.00  0.74           H  
ATOM   1043  HA  GLU A  68       3.298 -35.109  26.193  1.00  0.74           H  
ATOM   1044 1HB  GLU A  68       1.803 -37.619  27.064  1.00  0.74           H  
ATOM   1045 2HB  GLU A  68       3.552 -37.466  27.000  1.00  0.74           H  
ATOM   1046 1HG  GLU A  68       3.434 -35.678  28.719  1.00  0.74           H  
ATOM   1047 2HG  GLU A  68       1.686 -35.892  28.797  1.00  0.74           H  
ATOM   1048  N   CYS A  69       3.844 -36.624  24.240  1.00  0.70           N  
ATOM   1049  CA  CYS A  69       4.110 -37.327  22.989  1.00  0.70           C  
ATOM   1050  C   CYS A  69       4.507 -38.776  23.256  1.00  0.70           C  
ATOM   1051  O   CYS A  69       5.132 -39.070  24.277  1.00  0.70           O  
ATOM   1052  CB  CYS A  69       5.239 -36.649  22.204  1.00  0.70           C  
ATOM   1053  SG  CYS A  69       4.893 -34.975  21.613  1.00  0.70           S  
ATOM   1054  H   CYS A  69       4.624 -36.257  24.766  1.00  0.70           H  
ATOM   1055  HA  CYS A  69       3.211 -37.315  22.388  1.00  0.70           H  
ATOM   1056 1HB  CYS A  69       6.133 -36.601  22.827  1.00  0.70           H  
ATOM   1057 2HB  CYS A  69       5.484 -37.256  21.348  1.00  0.70           H  
ATOM   1058  N   GLY A  70       4.193 -39.672  22.323  1.00  0.69           N  
ATOM   1059  CA  GLY A  70       4.608 -41.069  22.427  1.00  0.69           C  
ATOM   1060  C   GLY A  70       5.069 -41.586  21.081  1.00  0.69           C  
ATOM   1061  O   GLY A  70       4.678 -41.061  20.044  1.00  0.69           O  
ATOM   1062  H   GLY A  70       3.622 -39.367  21.539  1.00  0.69           H  
ATOM   1063 1HA  GLY A  70       5.412 -41.166  23.156  1.00  0.69           H  
ATOM   1064 2HA  GLY A  70       3.776 -41.673  22.778  1.00  0.69           H  
ATOM   1065  N   ALA A  71       5.928 -42.597  21.090  1.00  0.70           N  
ATOM   1066  CA  ALA A  71       6.461 -43.126  19.837  1.00  0.70           C  
ATOM   1067  C   ALA A  71       5.399 -43.754  18.959  1.00  0.70           C  
ATOM   1068  O   ALA A  71       4.488 -44.427  19.444  1.00  0.70           O  
ATOM   1069  CB  ALA A  71       7.548 -44.137  20.122  1.00  0.70           C  
ATOM   1070  H   ALA A  71       6.218 -43.002  21.970  1.00  0.70           H  
ATOM   1071  HA  ALA A  71       6.894 -42.303  19.276  1.00  0.70           H  
ATOM   1072 1HB  ALA A  71       7.960 -44.493  19.174  1.00  0.70           H  
ATOM   1073 2HB  ALA A  71       8.336 -43.668  20.708  1.00  0.70           H  
ATOM   1074 3HB  ALA A  71       7.131 -44.976  20.675  1.00  0.70           H  
ATOM   1075  N   VAL A  72       5.568 -43.555  17.661  1.00  0.75           N  
ATOM   1076  CA  VAL A  72       4.749 -44.141  16.617  1.00  0.75           C  
ATOM   1077  C   VAL A  72       5.601 -45.000  15.699  1.00  0.75           C  
ATOM   1078  O   VAL A  72       5.290 -46.167  15.453  1.00  0.75           O  
ATOM   1079  CB  VAL A  72       4.089 -43.045  15.773  1.00  0.75           C  
ATOM   1080  CG1 VAL A  72       3.283 -43.652  14.649  1.00  0.75           C  
ATOM   1081  CG2 VAL A  72       3.241 -42.229  16.638  1.00  0.75           C  
ATOM   1082  H   VAL A  72       6.318 -42.942  17.375  1.00  0.75           H  
ATOM   1083  HA  VAL A  72       3.980 -44.761  17.076  1.00  0.75           H  
ATOM   1084  HB  VAL A  72       4.862 -42.418  15.328  1.00  0.75           H  
ATOM   1085 1HG1 VAL A  72       2.830 -42.857  14.059  1.00  0.75           H  
ATOM   1086 2HG1 VAL A  72       3.936 -44.249  14.013  1.00  0.75           H  
ATOM   1087 3HG1 VAL A  72       2.502 -44.287  15.065  1.00  0.75           H  
ATOM   1088 1HG2 VAL A  72       2.788 -41.447  16.046  1.00  0.75           H  
ATOM   1089 2HG2 VAL A  72       2.474 -42.859  17.075  1.00  0.75           H  
ATOM   1090 3HG2 VAL A  72       3.838 -41.792  17.426  1.00  0.75           H  
ATOM   1091  N   GLY A  73       6.651 -44.388  15.142  1.00  0.86           N  
ATOM   1092  CA  GLY A  73       7.493 -45.083  14.182  1.00  0.86           C  
ATOM   1093  C   GLY A  73       8.921 -45.228  14.674  1.00  0.86           C  
ATOM   1094  O   GLY A  73       9.247 -44.850  15.799  1.00  0.86           O  
ATOM   1095  H   GLY A  73       6.872 -43.433  15.419  1.00  0.86           H  
ATOM   1096 1HA  GLY A  73       7.077 -46.069  13.974  1.00  0.86           H  
ATOM   1097 2HA  GLY A  73       7.488 -44.535  13.240  1.00  0.86           H  
ATOM   1098  N   LYS A  74       9.772 -45.770  13.810  1.00  1.04           N  
ATOM   1099  CA  LYS A  74      11.180 -45.972  14.111  1.00  1.04           C  
ATOM   1100  C   LYS A  74      12.018 -44.793  13.600  1.00  1.04           C  
ATOM   1101  O   LYS A  74      11.918 -44.474  12.417  1.00  1.04           O  
ATOM   1102  CB  LYS A  74      11.666 -47.270  13.468  1.00  1.04           C  
ATOM   1103  CG  LYS A  74      13.114 -47.629  13.771  1.00  1.04           C  
ATOM   1104  CD  LYS A  74      13.491 -48.963  13.133  1.00  1.04           C  
ATOM   1105  CE  LYS A  74      14.946 -49.310  13.393  1.00  1.04           C  
ATOM   1106  NZ  LYS A  74      15.323 -50.621  12.782  1.00  1.04           N  
ATOM   1107  H   LYS A  74       9.423 -46.057  12.906  1.00  1.04           H  
ATOM   1108  HA  LYS A  74      11.278 -46.091  15.181  1.00  1.04           H  
ATOM   1109 1HB  LYS A  74      11.041 -48.099  13.802  1.00  1.04           H  
ATOM   1110 2HB  LYS A  74      11.564 -47.199  12.385  1.00  1.04           H  
ATOM   1111 1HG  LYS A  74      13.772 -46.847  13.380  1.00  1.04           H  
ATOM   1112 2HG  LYS A  74      13.260 -47.690  14.847  1.00  1.04           H  
ATOM   1113 1HD  LYS A  74      12.857 -49.756  13.536  1.00  1.04           H  
ATOM   1114 2HD  LYS A  74      13.330 -48.905  12.057  1.00  1.04           H  
ATOM   1115 1HE  LYS A  74      15.577 -48.527  12.971  1.00  1.04           H  
ATOM   1116 2HE  LYS A  74      15.113 -49.359  14.468  1.00  1.04           H  
ATOM   1117 1HZ  LYS A  74      16.295 -50.816  12.975  1.00  1.04           H  
ATOM   1118 2HZ  LYS A  74      14.748 -51.354  13.174  1.00  1.04           H  
ATOM   1119 3HZ  LYS A  74      15.180 -50.581  11.782  1.00  1.04           H  
ATOM   1120  N   PRO A  75      12.827 -44.120  14.438  1.00  1.33           N  
ATOM   1121  CA  PRO A  75      13.714 -43.040  14.049  1.00  1.33           C  
ATOM   1122  C   PRO A  75      14.674 -43.509  12.980  1.00  1.33           C  
ATOM   1123  O   PRO A  75      15.126 -44.651  13.010  1.00  1.33           O  
ATOM   1124  CB  PRO A  75      14.448 -42.711  15.349  1.00  1.33           C  
ATOM   1125  CG  PRO A  75      13.500 -43.144  16.439  1.00  1.33           C  
ATOM   1126  CD  PRO A  75      12.802 -44.373  15.892  1.00  1.33           C  
ATOM   1127  HA  PRO A  75      13.124 -42.191  13.699  1.00  1.33           H  
ATOM   1128 1HB  PRO A  75      15.414 -43.243  15.377  1.00  1.33           H  
ATOM   1129 2HB  PRO A  75      14.675 -41.635  15.388  1.00  1.33           H  
ATOM   1130 1HG  PRO A  75      14.058 -43.350  17.364  1.00  1.33           H  
ATOM   1131 2HG  PRO A  75      12.793 -42.328  16.669  1.00  1.33           H  
ATOM   1132 1HD  PRO A  75      13.348 -45.293  16.148  1.00  1.33           H  
ATOM   1133 2HD  PRO A  75      11.771 -44.351  16.288  1.00  1.33           H  
ATOM   1134  N   LYS A  76      15.037 -42.618  12.063  1.00  1.75           N  
ATOM   1135  CA  LYS A  76      15.987 -42.952  11.000  1.00  1.75           C  
ATOM   1136  C   LYS A  76      17.338 -43.444  11.532  1.00  1.75           C  
ATOM   1137  O   LYS A  76      17.964 -44.320  10.936  1.00  1.75           O  
ATOM   1138  CB  LYS A  76      16.206 -41.753  10.079  1.00  1.75           C  
ATOM   1139  CG  LYS A  76      17.100 -42.048   8.872  1.00  1.75           C  
ATOM   1140  CD  LYS A  76      17.196 -40.843   7.937  1.00  1.75           C  
ATOM   1141  CE  LYS A  76      18.087 -41.140   6.732  1.00  1.75           C  
ATOM   1142  NZ  LYS A  76      18.188 -39.970   5.814  1.00  1.75           N  
ATOM   1143  H   LYS A  76      14.625 -41.695  12.083  1.00  1.75           H  
ATOM   1144  HA  LYS A  76      15.557 -43.761  10.408  1.00  1.75           H  
ATOM   1145 1HB  LYS A  76      15.245 -41.395   9.711  1.00  1.75           H  
ATOM   1146 2HB  LYS A  76      16.665 -40.941  10.642  1.00  1.75           H  
ATOM   1147 1HG  LYS A  76      18.100 -42.312   9.223  1.00  1.75           H  
ATOM   1148 2HG  LYS A  76      16.696 -42.896   8.322  1.00  1.75           H  
ATOM   1149 1HD  LYS A  76      16.199 -40.576   7.584  1.00  1.75           H  
ATOM   1150 2HD  LYS A  76      17.609 -39.996   8.482  1.00  1.75           H  
ATOM   1151 1HE  LYS A  76      19.085 -41.402   7.083  1.00  1.75           H  
ATOM   1152 2HE  LYS A  76      17.674 -41.986   6.182  1.00  1.75           H  
ATOM   1153 1HZ  LYS A  76      18.783 -40.204   5.031  1.00  1.75           H  
ATOM   1154 2HZ  LYS A  76      17.267 -39.728   5.475  1.00  1.75           H  
ATOM   1155 3HZ  LYS A  76      18.580 -39.184   6.311  1.00  1.75           H  
ATOM   1156  N   ASN A  77      17.791 -42.863  12.648  1.00  2.37           N  
ATOM   1157  CA  ASN A  77      19.083 -43.211  13.241  1.00  2.37           C  
ATOM   1158  C   ASN A  77      19.002 -43.483  14.757  1.00  2.37           C  
ATOM   1159  O   ASN A  77      19.367 -42.610  15.544  1.00  2.37           O  
ATOM   1160  CB  ASN A  77      20.102 -42.104  13.009  1.00  2.37           C  
ATOM   1161  CG  ASN A  77      20.419 -41.834  11.557  1.00  2.37           C  
ATOM   1162  OD1 ASN A  77      21.145 -42.594  10.910  1.00  2.37           O  
ATOM   1163  ND2 ASN A  77      19.912 -40.739  11.043  1.00  2.37           N  
ATOM   1164  H   ASN A  77      17.215 -42.165  13.094  1.00  2.37           H  
ATOM   1165  HA  ASN A  77      19.454 -44.118  12.762  1.00  2.37           H  
ATOM   1166 1HB  ASN A  77      19.734 -41.181  13.460  1.00  2.37           H  
ATOM   1167 2HB  ASN A  77      21.029 -42.364  13.520  1.00  2.37           H  
ATOM   1168 1HD2 ASN A  77      20.117 -40.493  10.096  1.00  2.37           H  
ATOM   1169 2HD2 ASN A  77      19.342 -40.140  11.604  1.00  2.37           H  
ATOM   1170  N   PRO A  78      18.482 -44.641  15.204  1.00  3.23           N  
ATOM   1171  CA  PRO A  78      18.332 -45.018  16.600  1.00  3.23           C  
ATOM   1172  C   PRO A  78      19.692 -45.051  17.284  1.00  3.23           C  
ATOM   1173  O   PRO A  78      20.699 -45.368  16.648  1.00  3.23           O  
ATOM   1174  CB  PRO A  78      17.748 -46.433  16.519  1.00  3.23           C  
ATOM   1175  CG  PRO A  78      17.125 -46.514  15.153  1.00  3.23           C  
ATOM   1176  CD  PRO A  78      18.029 -45.684  14.271  1.00  3.23           C  
ATOM   1177  HA  PRO A  78      17.644 -44.318  17.103  1.00  3.23           H  
ATOM   1178 1HB  PRO A  78      18.553 -47.172  16.678  1.00  3.23           H  
ATOM   1179 2HB  PRO A  78      17.019 -46.581  17.325  1.00  3.23           H  
ATOM   1180 1HG  PRO A  78      17.068 -47.554  14.829  1.00  3.23           H  
ATOM   1181 2HG  PRO A  78      16.090 -46.124  15.171  1.00  3.23           H  
ATOM   1182 1HD  PRO A  78      18.883 -46.278  13.910  1.00  3.23           H  
ATOM   1183 2HD  PRO A  78      17.436 -45.304  13.467  1.00  3.23           H  
ATOM   1184  N   ALA A  79      19.731 -44.759  18.578  1.00  4.47           N  
ATOM   1185  CA  ALA A  79      20.991 -44.857  19.310  1.00  4.47           C  
ATOM   1186  C   ALA A  79      21.475 -46.303  19.284  1.00  4.47           C  
ATOM   1187  O   ALA A  79      20.670 -47.226  19.363  1.00  4.47           O  
ATOM   1188  CB  ALA A  79      20.819 -44.391  20.743  1.00  4.47           C  
ATOM   1189  H   ALA A  79      18.891 -44.481  19.058  1.00  4.47           H  
ATOM   1190  HA  ALA A  79      21.731 -44.234  18.809  1.00  4.47           H  
ATOM   1191 1HB  ALA A  79      21.775 -44.471  21.260  1.00  4.47           H  
ATOM   1192 2HB  ALA A  79      20.484 -43.354  20.750  1.00  4.47           H  
ATOM   1193 3HB  ALA A  79      20.083 -45.017  21.242  1.00  4.47           H  
ATOM   1194  N   ASN A  80      22.793 -46.497  19.209  1.00  6.19           N  
ATOM   1195  CA  ASN A  80      23.357 -47.843  19.211  1.00  6.19           C  
ATOM   1196  C   ASN A  80      23.430 -48.377  20.661  1.00  6.19           C  
ATOM   1197  O   ASN A  80      24.196 -47.838  21.463  1.00  6.19           O  
ATOM   1198  CB  ASN A  80      24.734 -47.856  18.562  1.00  6.19           C  
ATOM   1199  CG  ASN A  80      25.303 -49.266  18.363  1.00  6.19           C  
ATOM   1200  OD1 ASN A  80      25.131 -50.200  19.166  1.00  6.19           O  
ATOM   1201  ND2 ASN A  80      26.003 -49.423  17.266  1.00  6.19           N  
ATOM   1202  H   ASN A  80      23.409 -45.704  19.135  1.00  6.19           H  
ATOM   1203  HA  ASN A  80      22.708 -48.456  18.602  1.00  6.19           H  
ATOM   1204 1HB  ASN A  80      24.686 -47.361  17.590  1.00  6.19           H  
ATOM   1205 2HB  ASN A  80      25.430 -47.288  19.182  1.00  6.19           H  
ATOM   1206 1HD2 ASN A  80      26.412 -50.311  17.052  1.00  6.19           H  
ATOM   1207 2HD2 ASN A  80      26.126 -48.654  16.637  1.00  6.19           H  
ATOM   1208  N   PRO A  81      22.706 -49.465  21.009  1.00  8.51           N  
ATOM   1209  CA  PRO A  81      22.565 -50.028  22.347  1.00  8.51           C  
ATOM   1210  C   PRO A  81      23.855 -50.618  22.924  1.00  8.51           C  
ATOM   1211  O   PRO A  81      23.890 -50.984  24.096  1.00  8.51           O  
ATOM   1212  CB  PRO A  81      21.508 -51.123  22.148  1.00  8.51           C  
ATOM   1213  CG  PRO A  81      21.629 -51.518  20.705  1.00  8.51           C  
ATOM   1214  CD  PRO A  81      21.973 -50.246  19.977  1.00  8.51           C  
ATOM   1215  HA  PRO A  81      22.181 -49.245  23.018  1.00  8.51           H  
ATOM   1216 1HB  PRO A  81      21.706 -51.962  22.833  1.00  8.51           H  
ATOM   1217 2HB  PRO A  81      20.513 -50.730  22.399  1.00  8.51           H  
ATOM   1218 1HG  PRO A  81      22.409 -52.289  20.594  1.00  8.51           H  
ATOM   1219 2HG  PRO A  81      20.689 -51.962  20.357  1.00  8.51           H  
ATOM   1220 1HD  PRO A  81      22.617 -50.527  19.139  1.00  8.51           H  
ATOM   1221 2HD  PRO A  81      21.061 -49.719  19.661  1.00  8.51           H  
ATOM   1222  N   VAL A  82      24.895 -50.767  22.101  1.00 11.46           N  
ATOM   1223  CA  VAL A  82      26.164 -51.329  22.566  1.00 11.46           C  
ATOM   1224  C   VAL A  82      26.834 -50.537  23.709  1.00 11.46           C  
ATOM   1225  O   VAL A  82      27.652 -51.106  24.435  1.00 11.46           O  
ATOM   1226  CB  VAL A  82      27.158 -51.440  21.396  1.00 11.46           C  
ATOM   1227  CG1 VAL A  82      27.683 -50.067  21.003  1.00 11.46           C  
ATOM   1228  CG2 VAL A  82      28.302 -52.344  21.788  1.00 11.46           C  
ATOM   1229  H   VAL A  82      24.832 -50.469  21.127  1.00 11.46           H  
ATOM   1230  HA  VAL A  82      25.960 -52.339  22.929  1.00 11.46           H  
ATOM   1231  HB  VAL A  82      26.632 -51.851  20.535  1.00 11.46           H  
ATOM   1232 1HG1 VAL A  82      28.360 -50.168  20.159  1.00 11.46           H  
ATOM   1233 2HG1 VAL A  82      26.867 -49.410  20.737  1.00 11.46           H  
ATOM   1234 3HG1 VAL A  82      28.213 -49.655  21.834  1.00 11.46           H  
ATOM   1235 1HG2 VAL A  82      28.993 -52.433  20.954  1.00 11.46           H  
ATOM   1236 2HG2 VAL A  82      28.821 -51.919  22.649  1.00 11.46           H  
ATOM   1237 3HG2 VAL A  82      27.916 -53.330  22.050  1.00 11.46           H  
ATOM   1238  N   GLN A  83      26.544 -49.229  23.829  1.00 14.87           N  
ATOM   1239  CA  GLN A  83      27.145 -48.402  24.879  1.00 14.87           C  
ATOM   1240  C   GLN A  83      26.261 -48.309  26.128  1.00 14.87           C  
ATOM   1241  O   GLN A  83      26.714 -48.643  27.225  1.00 14.87           O  
ATOM   1242  OXT GLN A  83      25.284 -47.561  26.094  1.00 14.87           O  
ATOM   1243  CB  GLN A  83      27.442 -46.980  24.373  1.00 14.87           C  
ATOM   1244  CG  GLN A  83      28.476 -46.866  23.240  1.00 14.87           C  
ATOM   1245  CD  GLN A  83      29.892 -47.302  23.660  1.00 14.87           C  
ATOM   1246  OE1 GLN A  83      30.439 -46.795  24.646  1.00 14.87           O  
ATOM   1247  NE2 GLN A  83      30.493 -48.222  22.908  1.00 14.87           N  
ATOM   1248  H   GLN A  83      25.863 -48.820  23.185  1.00 14.87           H  
ATOM   1249  HA  GLN A  83      28.087 -48.861  25.172  1.00 14.87           H  
ATOM   1250 1HB  GLN A  83      26.515 -46.532  24.011  1.00 14.87           H  
ATOM   1251 2HB  GLN A  83      27.794 -46.371  25.204  1.00 14.87           H  
ATOM   1252 1HG  GLN A  83      28.156 -47.469  22.407  1.00 14.87           H  
ATOM   1253 2HG  GLN A  83      28.528 -45.820  22.934  1.00 14.87           H  
ATOM   1254 1HE2 GLN A  83      31.418 -48.530  23.142  1.00 14.87           H  
ATOM   1255 2HE2 GLN A  83      30.032 -48.598  22.109  1.00 14.87           H  
ENDMDL

