REMARK ID 643508 DOMAINID 637095 MODEL 1 line_15_sample196
MODEL     1
ATOM      1  N   ASP A   1      -0.801   6.604  -3.125  1.00  2.43           N  
ATOM      2  CA  ASP A   1      -0.525   5.280  -3.668  1.00  2.43           C  
ATOM      3  C   ASP A   1       0.803   4.713  -3.177  1.00  2.43           C  
ATOM      4  O   ASP A   1       0.839   3.627  -2.602  1.00  2.43           O  
ATOM      5  CB  ASP A   1      -0.584   5.279  -5.210  1.00  2.43           C  
ATOM      6  CG  ASP A   1       0.372   6.270  -5.950  1.00  2.43           C  
ATOM      7  OD1 ASP A   1       1.069   7.037  -5.314  1.00  2.43           O  
ATOM      8  OD2 ASP A   1       0.413   6.202  -7.171  1.00  2.43           O  
ATOM      9 1H   ASP A   1      -1.757   6.635  -2.803  1.00  2.43           H  
ATOM     10 2H   ASP A   1      -0.183   6.785  -2.346  1.00  2.43           H  
ATOM     11 3H   ASP A   1      -0.666   7.305  -3.838  1.00  2.43           H  
ATOM     12  HA  ASP A   1      -1.311   4.607  -3.320  1.00  2.43           H  
ATOM     13 1HB  ASP A   1      -0.359   4.271  -5.560  1.00  2.43           H  
ATOM     14 2HB  ASP A   1      -1.605   5.501  -5.519  1.00  2.43           H  
ATOM     15  N   LEU A   2       1.892   5.453  -3.401  1.00  2.37           N  
ATOM     16  CA  LEU A   2       3.243   5.013  -3.026  1.00  2.37           C  
ATOM     17  C   LEU A   2       3.605   3.703  -3.719  1.00  2.37           C  
ATOM     18  O   LEU A   2       4.028   2.735  -3.085  1.00  2.37           O  
ATOM     19  CB  LEU A   2       3.380   4.877  -1.491  1.00  2.37           C  
ATOM     20  CG  LEU A   2       3.115   6.173  -0.698  1.00  2.37           C  
ATOM     21  CD1 LEU A   2       3.159   5.894   0.794  1.00  2.37           C  
ATOM     22  CD2 LEU A   2       4.173   7.195  -1.076  1.00  2.37           C  
ATOM     23  H   LEU A   2       1.783   6.327  -3.907  1.00  2.37           H  
ATOM     24  HA  LEU A   2       3.948   5.772  -3.361  1.00  2.37           H  
ATOM     25 1HB  LEU A   2       2.708   4.109  -1.119  1.00  2.37           H  
ATOM     26 2HB  LEU A   2       4.401   4.560  -1.264  1.00  2.37           H  
ATOM     27  HG  LEU A   2       2.128   6.557  -0.944  1.00  2.37           H  
ATOM     28 1HD1 LEU A   2       2.970   6.814   1.345  1.00  2.37           H  
ATOM     29 2HD1 LEU A   2       2.400   5.158   1.048  1.00  2.37           H  
ATOM     30 3HD1 LEU A   2       4.128   5.515   1.057  1.00  2.37           H  
ATOM     31 1HD2 LEU A   2       3.998   8.121  -0.529  1.00  2.37           H  
ATOM     32 2HD2 LEU A   2       5.158   6.804  -0.824  1.00  2.37           H  
ATOM     33 3HD2 LEU A   2       4.121   7.390  -2.149  1.00  2.37           H  
ATOM     34  N   LYS A   3       3.418   3.672  -5.039  1.00  2.33           N  
ATOM     35  CA  LYS A   3       3.719   2.477  -5.819  1.00  2.33           C  
ATOM     36  C   LYS A   3       5.178   2.086  -5.654  1.00  2.33           C  
ATOM     37  O   LYS A   3       6.070   2.938  -5.737  1.00  2.33           O  
ATOM     38  CB  LYS A   3       3.450   2.721  -7.303  1.00  2.33           C  
ATOM     39  CG  LYS A   3       1.995   2.977  -7.669  1.00  2.33           C  
ATOM     40  CD  LYS A   3       1.815   2.990  -9.183  1.00  2.33           C  
ATOM     41  CE  LYS A   3       0.363   3.267  -9.590  1.00  2.33           C  
ATOM     42  NZ  LYS A   3      -0.003   4.725  -9.471  1.00  2.33           N  
ATOM     43  H   LYS A   3       3.059   4.497  -5.506  1.00  2.33           H  
ATOM     44  HA  LYS A   3       3.100   1.650  -5.461  1.00  2.33           H  
ATOM     45 1HB  LYS A   3       4.033   3.578  -7.637  1.00  2.33           H  
ATOM     46 2HB  LYS A   3       3.786   1.862  -7.868  1.00  2.33           H  
ATOM     47 1HG  LYS A   3       1.369   2.198  -7.230  1.00  2.33           H  
ATOM     48 2HG  LYS A   3       1.685   3.939  -7.267  1.00  2.33           H  
ATOM     49 1HD  LYS A   3       2.457   3.755  -9.618  1.00  2.33           H  
ATOM     50 2HD  LYS A   3       2.114   2.018  -9.582  1.00  2.33           H  
ATOM     51 1HE  LYS A   3       0.218   2.950 -10.620  1.00  2.33           H  
ATOM     52 2HE  LYS A   3      -0.297   2.688  -8.945  1.00  2.33           H  
ATOM     53 1HZ  LYS A   3      -0.959   4.858  -9.746  1.00  2.33           H  
ATOM     54 2HZ  LYS A   3       0.111   5.080  -8.513  1.00  2.33           H  
ATOM     55 3HZ  LYS A   3       0.592   5.270 -10.069  1.00  2.33           H  
ATOM     56  N   CYS A   4       5.432   0.807  -5.445  1.00  2.34           N  
ATOM     57  CA  CYS A   4       6.782   0.304  -5.285  1.00  2.34           C  
ATOM     58  C   CYS A   4       7.607   0.421  -6.568  1.00  2.34           C  
ATOM     59  O   CYS A   4       7.092   0.165  -7.660  1.00  2.34           O  
ATOM     60  CB  CYS A   4       6.725  -1.145  -4.840  1.00  2.34           C  
ATOM     61  SG  CYS A   4       6.019  -2.208  -6.059  1.00  2.34           S  
ATOM     62  H   CYS A   4       4.653   0.157  -5.344  1.00  2.34           H  
ATOM     63  HA  CYS A   4       7.243   0.880  -4.492  1.00  2.34           H  
ATOM     64 1HB  CYS A   4       7.721  -1.497  -4.604  1.00  2.34           H  
ATOM     65 2HB  CYS A   4       6.117  -1.234  -3.946  1.00  2.34           H  
ATOM     66  N   PRO A   5       8.905   0.811  -6.477  1.00  2.36           N  
ATOM     67  CA  PRO A   5       9.873   0.947  -7.566  1.00  2.36           C  
ATOM     68  C   PRO A   5      10.563  -0.337  -8.046  1.00  2.36           C  
ATOM     69  O   PRO A   5      11.292  -0.312  -9.039  1.00  2.36           O  
ATOM     70  CB  PRO A   5      10.916   1.874  -6.933  1.00  2.36           C  
ATOM     71  CG  PRO A   5      10.899   1.508  -5.465  1.00  2.36           C  
ATOM     72  CD  PRO A   5       9.457   1.205  -5.154  1.00  2.36           C  
ATOM     73  HA  PRO A   5       9.380   1.447  -8.414  1.00  2.36           H  
ATOM     74 1HB  PRO A   5      11.897   1.701  -7.399  1.00  2.36           H  
ATOM     75 2HB  PRO A   5      10.649   2.925  -7.122  1.00  2.36           H  
ATOM     76 1HG  PRO A   5      11.561   0.644  -5.284  1.00  2.36           H  
ATOM     77 2HG  PRO A   5      11.293   2.340  -4.860  1.00  2.36           H  
ATOM     78 1HD  PRO A   5       9.414   0.371  -4.435  1.00  2.36           H  
ATOM     79 2HD  PRO A   5       8.977   2.129  -4.781  1.00  2.36           H  
ATOM     80  N   THR A   6      10.400  -1.429  -7.316  1.00  2.38           N  
ATOM     81  CA  THR A   6      11.138  -2.655  -7.605  1.00  2.38           C  
ATOM     82  C   THR A   6      10.563  -3.410  -8.831  1.00  2.38           C  
ATOM     83  O   THR A   6       9.372  -3.684  -8.890  1.00  2.38           O  
ATOM     84  CB  THR A   6      11.171  -3.534  -6.337  1.00  2.38           C  
ATOM     85  OG1 THR A   6      11.862  -2.833  -5.298  1.00  2.38           O  
ATOM     86  CG2 THR A   6      11.797  -4.843  -6.560  1.00  2.38           C  
ATOM     87  H   THR A   6       9.762  -1.421  -6.534  1.00  2.38           H  
ATOM     88  HA  THR A   6      12.162  -2.362  -7.781  1.00  2.38           H  
ATOM     89  HB  THR A   6      10.182  -3.711  -6.012  1.00  2.38           H  
ATOM     90  HG1 THR A   6      12.010  -3.430  -4.555  1.00  2.38           H  
ATOM     91 1HG2 THR A   6      11.765  -5.398  -5.626  1.00  2.38           H  
ATOM     92 2HG2 THR A   6      11.252  -5.378  -7.312  1.00  2.38           H  
ATOM     93 3HG2 THR A   6      12.822  -4.710  -6.875  1.00  2.38           H  
ATOM     94  N   PRO A   7      11.372  -3.791  -9.832  1.00  2.37           N  
ATOM     95  CA  PRO A   7      10.934  -4.508 -11.025  1.00  2.37           C  
ATOM     96  C   PRO A   7      10.056  -5.738 -10.764  1.00  2.37           C  
ATOM     97  O   PRO A   7       9.186  -6.062 -11.567  1.00  2.37           O  
ATOM     98  CB  PRO A   7      12.273  -4.928 -11.639  1.00  2.37           C  
ATOM     99  CG  PRO A   7      13.233  -3.839 -11.227  1.00  2.37           C  
ATOM    100  CD  PRO A   7      12.818  -3.458  -9.826  1.00  2.37           C  
ATOM    101  HA  PRO A   7      10.410  -3.800 -11.687  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      12.561  -5.921 -11.264  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      12.171  -5.019 -12.730  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      14.268  -4.210 -11.276  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      13.166  -2.994 -11.927  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      13.369  -4.038  -9.079  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      12.976  -2.369  -9.733  1.00  2.37           H  
ATOM    108  N   GLY A   8      10.280  -6.426  -9.645  1.00  2.31           N  
ATOM    109  CA  GLY A   8       9.520  -7.627  -9.325  1.00  2.31           C  
ATOM    110  C   GLY A   8       8.259  -7.424  -8.474  1.00  2.31           C  
ATOM    111  O   GLY A   8       7.604  -8.414  -8.130  1.00  2.31           O  
ATOM    112  H   GLY A   8      10.997  -6.121  -9.010  1.00  2.31           H  
ATOM    113 1HA  GLY A   8       9.236  -8.114 -10.256  1.00  2.31           H  
ATOM    114 2HA  GLY A   8      10.179  -8.322  -8.807  1.00  2.31           H  
ATOM    115  N   CYS A   9       7.914  -6.174  -8.123  1.00  2.19           N  
ATOM    116  CA  CYS A   9       6.748  -5.926  -7.252  1.00  2.19           C  
ATOM    117  C   CYS A   9       5.536  -5.332  -7.987  1.00  2.19           C  
ATOM    118  O   CYS A   9       4.471  -5.115  -7.386  1.00  2.19           O  
ATOM    119  CB  CYS A   9       7.134  -5.016  -6.110  1.00  2.19           C  
ATOM    120  SG  CYS A   9       7.541  -3.388  -6.655  1.00  2.19           S  
ATOM    121  H   CYS A   9       8.471  -5.380  -8.444  1.00  2.19           H  
ATOM    122  HA  CYS A   9       6.447  -6.874  -6.824  1.00  2.19           H  
ATOM    123 1HB  CYS A   9       6.321  -4.954  -5.383  1.00  2.19           H  
ATOM    124 2HB  CYS A   9       8.000  -5.435  -5.595  1.00  2.19           H  
ATOM    125  N   ASP A  10       5.736  -5.006  -9.260  1.00  2.06           N  
ATOM    126  CA  ASP A  10       4.721  -4.473 -10.177  1.00  2.06           C  
ATOM    127  C   ASP A  10       3.869  -3.282  -9.720  1.00  2.06           C  
ATOM    128  O   ASP A  10       2.679  -3.230 -10.021  1.00  2.06           O  
ATOM    129  CB  ASP A  10       3.767  -5.595 -10.596  1.00  2.06           C  
ATOM    130  CG  ASP A  10       4.448  -6.680 -11.441  1.00  2.06           C  
ATOM    131  OD1 ASP A  10       5.344  -6.353 -12.180  1.00  2.06           O  
ATOM    132  OD2 ASP A  10       4.056  -7.819 -11.341  1.00  2.06           O  
ATOM    133  H   ASP A  10       6.658  -5.182  -9.638  1.00  2.06           H  
ATOM    134  HA  ASP A  10       5.251  -4.152 -11.072  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       3.336  -6.060  -9.707  1.00  2.06           H  
ATOM    136 2HB  ASP A  10       2.942  -5.172 -11.171  1.00  2.06           H  
ATOM    137  N   GLY A  11       4.452  -2.310  -9.041  1.00  1.94           N  
ATOM    138  CA  GLY A  11       3.696  -1.113  -8.670  1.00  1.94           C  
ATOM    139  C   GLY A  11       2.783  -1.245  -7.441  1.00  1.94           C  
ATOM    140  O   GLY A  11       1.997  -0.338  -7.158  1.00  1.94           O  
ATOM    141  H   GLY A  11       5.428  -2.385  -8.773  1.00  1.94           H  
ATOM    142 1HA  GLY A  11       4.416  -0.316  -8.481  1.00  1.94           H  
ATOM    143 2HA  GLY A  11       3.103  -0.795  -9.522  1.00  1.94           H  
ATOM    144  N   SER A  12       2.856  -2.357  -6.719  1.00  1.86           N  
ATOM    145  CA  SER A  12       2.017  -2.549  -5.542  1.00  1.86           C  
ATOM    146  C   SER A  12       2.412  -1.583  -4.407  1.00  1.86           C  
ATOM    147  O   SER A  12       3.440  -0.912  -4.484  1.00  1.86           O  
ATOM    148  CB  SER A  12       2.076  -4.007  -5.119  1.00  1.86           C  
ATOM    149  OG  SER A  12       3.359  -4.375  -4.713  1.00  1.86           O  
ATOM    150  H   SER A  12       3.499  -3.105  -6.997  1.00  1.86           H  
ATOM    151  HA  SER A  12       0.987  -2.330  -5.824  1.00  1.86           H  
ATOM    152 1HB  SER A  12       1.378  -4.169  -4.302  1.00  1.86           H  
ATOM    153 2HB  SER A  12       1.763  -4.638  -5.950  1.00  1.86           H  
ATOM    154  HG  SER A  12       3.859  -4.523  -5.545  1.00  1.86           H  
ATOM    155  N   GLY A  13       1.566  -1.446  -3.379  1.00  1.87           N  
ATOM    156  CA  GLY A  13       1.877  -0.498  -2.294  1.00  1.87           C  
ATOM    157  C   GLY A  13       2.841  -1.086  -1.269  1.00  1.87           C  
ATOM    158  O   GLY A  13       3.337  -2.191  -1.454  1.00  1.87           O  
ATOM    159  H   GLY A  13       0.722  -1.998  -3.339  1.00  1.87           H  
ATOM    160 1HA  GLY A  13       2.305   0.415  -2.717  1.00  1.87           H  
ATOM    161 2HA  GLY A  13       0.954  -0.205  -1.793  1.00  1.87           H  
ATOM    162  N   HIS A  14       3.106  -0.353  -0.189  1.00  1.95           N  
ATOM    163  CA  HIS A  14       4.061  -0.796   0.840  1.00  1.95           C  
ATOM    164  C   HIS A  14       3.487  -1.803   1.834  1.00  1.95           C  
ATOM    165  O   HIS A  14       2.272  -1.907   2.000  1.00  1.95           O  
ATOM    166  CB  HIS A  14       4.652   0.439   1.534  1.00  1.95           C  
ATOM    167  CG  HIS A  14       3.666   1.280   2.295  1.00  1.95           C  
ATOM    168  ND1 HIS A  14       2.606   1.924   1.690  1.00  1.95           N  
ATOM    169  CD2 HIS A  14       3.613   1.614   3.589  1.00  1.95           C  
ATOM    170  CE1 HIS A  14       1.938   2.610   2.597  1.00  1.95           C  
ATOM    171  NE2 HIS A  14       2.529   2.444   3.760  1.00  1.95           N  
ATOM    172  H   HIS A  14       2.657   0.549  -0.090  1.00  1.95           H  
ATOM    173  HA  HIS A  14       4.889  -1.311   0.367  1.00  1.95           H  
ATOM    174 1HB  HIS A  14       5.441   0.125   2.223  1.00  1.95           H  
ATOM    175 2HB  HIS A  14       5.123   1.086   0.795  1.00  1.95           H  
ATOM    176  HD2 HIS A  14       4.320   1.296   4.342  1.00  1.95           H  
ATOM    177  HE1 HIS A  14       1.055   3.219   2.408  1.00  1.95           H  
ATOM    178  HE2 HIS A  14       2.242   2.861   4.633  1.00  1.95           H  
ATOM    179  N   ILE A  15       4.379  -2.513   2.542  1.00  2.11           N  
ATOM    180  CA  ILE A  15       3.951  -3.502   3.543  1.00  2.11           C  
ATOM    181  C   ILE A  15       3.386  -2.907   4.839  1.00  2.11           C  
ATOM    182  O   ILE A  15       2.809  -3.624   5.653  1.00  2.11           O  
ATOM    183  CB  ILE A  15       5.105  -4.459   3.926  1.00  2.11           C  
ATOM    184  CG1 ILE A  15       6.226  -3.689   4.633  1.00  2.11           C  
ATOM    185  CG2 ILE A  15       5.646  -5.159   2.680  1.00  2.11           C  
ATOM    186  CD1 ILE A  15       7.290  -4.571   5.229  1.00  2.11           C  
ATOM    187  H   ILE A  15       5.379  -2.391   2.351  1.00  2.11           H  
ATOM    188  HA  ILE A  15       3.163  -4.102   3.091  1.00  2.11           H  
ATOM    189  HB  ILE A  15       4.735  -5.209   4.621  1.00  2.11           H  
ATOM    190 1HG1 ILE A  15       6.672  -3.017   3.935  1.00  2.11           H  
ATOM    191 2HG1 ILE A  15       5.825  -3.122   5.411  1.00  2.11           H  
ATOM    192 1HG2 ILE A  15       6.453  -5.837   2.960  1.00  2.11           H  
ATOM    193 2HG2 ILE A  15       4.848  -5.723   2.208  1.00  2.11           H  
ATOM    194 3HG2 ILE A  15       6.027  -4.425   1.987  1.00  2.11           H  
ATOM    195 1HD1 ILE A  15       8.045  -3.964   5.712  1.00  2.11           H  
ATOM    196 2HD1 ILE A  15       6.844  -5.240   5.961  1.00  2.11           H  
ATOM    197 3HD1 ILE A  15       7.760  -5.158   4.435  1.00  2.11           H  
ATOM    198  N   THR A  16       3.657  -1.616   5.071  1.00  2.32           N  
ATOM    199  CA  THR A  16       3.276  -0.817   6.262  1.00  2.32           C  
ATOM    200  C   THR A  16       4.050  -1.189   7.541  1.00  2.32           C  
ATOM    201  O   THR A  16       4.151  -0.389   8.466  1.00  2.32           O  
ATOM    202  CB  THR A  16       1.751  -0.851   6.552  1.00  2.32           C  
ATOM    203  OG1 THR A  16       1.397  -2.080   7.204  1.00  2.32           O  
ATOM    204  CG2 THR A  16       0.918  -0.685   5.254  1.00  2.32           C  
ATOM    205  H   THR A  16       4.145  -1.138   4.335  1.00  2.32           H  
ATOM    206  HA  THR A  16       3.519   0.221   6.061  1.00  2.32           H  
ATOM    207  HB  THR A  16       1.507  -0.026   7.220  1.00  2.32           H  
ATOM    208  HG1 THR A  16       1.812  -2.819   6.737  1.00  2.32           H  
ATOM    209 1HG2 THR A  16      -0.140  -0.692   5.508  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       1.166   0.254   4.783  1.00  2.32           H  
ATOM    211 3HG2 THR A  16       1.113  -1.489   4.558  1.00  2.32           H  
ATOM    212  N   GLY A  17       4.653  -2.374   7.557  1.00  2.54           N  
ATOM    213  CA  GLY A  17       5.434  -2.883   8.669  1.00  2.54           C  
ATOM    214  C   GLY A  17       6.663  -2.058   9.061  1.00  2.54           C  
ATOM    215  O   GLY A  17       7.006  -2.015  10.243  1.00  2.54           O  
ATOM    216  H   GLY A  17       4.501  -2.981   6.768  1.00  2.54           H  
ATOM    217 1HA  GLY A  17       4.783  -2.978   9.537  1.00  2.54           H  
ATOM    218 2HA  GLY A  17       5.759  -3.893   8.423  1.00  2.54           H  
ATOM    219  N   ASN A  18       7.363  -1.430   8.099  1.00  2.74           N  
ATOM    220  CA  ASN A  18       8.554  -0.681   8.523  1.00  2.74           C  
ATOM    221  C   ASN A  18       9.016   0.564   7.734  1.00  2.74           C  
ATOM    222  O   ASN A  18       9.869   1.293   8.241  1.00  2.74           O  
ATOM    223  CB  ASN A  18       9.706  -1.664   8.623  1.00  2.74           C  
ATOM    224  CG  ASN A  18       9.999  -2.332   7.301  1.00  2.74           C  
ATOM    225  OD1 ASN A  18       9.496  -1.902   6.261  1.00  2.74           O  
ATOM    226  ND2 ASN A  18      10.772  -3.389   7.336  1.00  2.74           N  
ATOM    227  H   ASN A  18       7.072  -1.476   7.141  1.00  2.74           H  
ATOM    228  HA  ASN A  18       8.350  -0.317   9.530  1.00  2.74           H  
ATOM    229 1HB  ASN A  18      10.600  -1.138   8.957  1.00  2.74           H  
ATOM    230 2HB  ASN A  18       9.479  -2.429   9.364  1.00  2.74           H  
ATOM    231 1HD2 ASN A  18      10.979  -3.893   6.488  1.00  2.74           H  
ATOM    232 2HD2 ASN A  18      11.147  -3.707   8.207  1.00  2.74           H  
ATOM    233  N   TYR A  19       8.459   0.869   6.557  1.00  2.87           N  
ATOM    234  CA  TYR A  19       8.863   2.120   5.895  1.00  2.87           C  
ATOM    235  C   TYR A  19       7.903   2.485   4.755  1.00  2.87           C  
ATOM    236  O   TYR A  19       7.780   1.758   3.761  1.00  2.87           O  
ATOM    237  CB  TYR A  19      10.299   2.056   5.358  1.00  2.87           C  
ATOM    238  CG  TYR A  19      10.793   3.433   4.985  1.00  2.87           C  
ATOM    239  CD1 TYR A  19      11.258   4.274   5.988  1.00  2.87           C  
ATOM    240  CD2 TYR A  19      10.757   3.869   3.704  1.00  2.87           C  
ATOM    241  CE1 TYR A  19      11.689   5.548   5.682  1.00  2.87           C  
ATOM    242  CE2 TYR A  19      11.178   5.144   3.390  1.00  2.87           C  
ATOM    243  CZ  TYR A  19      11.646   5.982   4.373  1.00  2.87           C  
ATOM    244  OH  TYR A  19      12.079   7.255   4.062  1.00  2.87           O  
ATOM    245  H   TYR A  19       7.776   0.260   6.139  1.00  2.87           H  
ATOM    246  HA  TYR A  19       8.815   2.923   6.630  1.00  2.87           H  
ATOM    247 1HB  TYR A  19      10.980   1.634   6.094  1.00  2.87           H  
ATOM    248 2HB  TYR A  19      10.338   1.421   4.472  1.00  2.87           H  
ATOM    249  HD1 TYR A  19      11.279   3.921   7.023  1.00  2.87           H  
ATOM    250  HD2 TYR A  19      10.392   3.209   2.948  1.00  2.87           H  
ATOM    251  HE1 TYR A  19      12.056   6.206   6.470  1.00  2.87           H  
ATOM    252  HE2 TYR A  19      11.144   5.485   2.368  1.00  2.87           H  
ATOM    253  HH  TYR A  19      12.239   7.743   4.880  1.00  2.87           H  
ATOM    254  N   ALA A  20       7.289   3.659   4.872  1.00  2.94           N  
ATOM    255  CA  ALA A  20       6.249   4.111   3.945  1.00  2.94           C  
ATOM    256  C   ALA A  20       6.628   4.238   2.472  1.00  2.94           C  
ATOM    257  O   ALA A  20       5.824   3.913   1.608  1.00  2.94           O  
ATOM    258  CB  ALA A  20       5.736   5.460   4.395  1.00  2.94           C  
ATOM    259  H   ALA A  20       7.492   4.226   5.683  1.00  2.94           H  
ATOM    260  HA  ALA A  20       5.445   3.402   4.013  1.00  2.94           H  
ATOM    261 1HB  ALA A  20       4.914   5.764   3.745  1.00  2.94           H  
ATOM    262 2HB  ALA A  20       5.384   5.394   5.423  1.00  2.94           H  
ATOM    263 3HB  ALA A  20       6.539   6.192   4.330  1.00  2.94           H  
ATOM    264  N   SER A  21       7.839   4.681   2.168  1.00  2.93           N  
ATOM    265  CA  SER A  21       8.177   4.941   0.770  1.00  2.93           C  
ATOM    266  C   SER A  21       9.148   3.967   0.108  1.00  2.93           C  
ATOM    267  O   SER A  21       9.755   4.315  -0.903  1.00  2.93           O  
ATOM    268  CB  SER A  21       8.698   6.354   0.618  1.00  2.93           C  
ATOM    269  OG  SER A  21       7.713   7.292   0.957  1.00  2.93           O  
ATOM    270  H   SER A  21       8.498   4.890   2.902  1.00  2.93           H  
ATOM    271  HA  SER A  21       7.250   4.888   0.198  1.00  2.93           H  
ATOM    272 1HB  SER A  21       9.563   6.503   1.241  1.00  2.93           H  
ATOM    273 2HB  SER A  21       9.008   6.508  -0.414  1.00  2.93           H  
ATOM    274  HG  SER A  21       6.933   7.051   0.452  1.00  2.93           H  
ATOM    275  N   HIS A  22       9.336   2.773   0.683  1.00  2.86           N  
ATOM    276  CA  HIS A  22      10.202   1.726   0.090  1.00  2.86           C  
ATOM    277  C   HIS A  22      11.709   2.056  -0.027  1.00  2.86           C  
ATOM    278  O   HIS A  22      12.450   1.299  -0.656  1.00  2.86           O  
ATOM    279  CB  HIS A  22       9.759   1.438  -1.359  1.00  2.86           C  
ATOM    280  CG  HIS A  22       8.313   1.191  -1.555  1.00  2.86           C  
ATOM    281  ND1 HIS A  22       7.739  -0.025  -1.346  1.00  2.86           N  
ATOM    282  CD2 HIS A  22       7.317   2.021  -1.951  1.00  2.86           C  
ATOM    283  CE1 HIS A  22       6.448   0.057  -1.617  1.00  2.86           C  
ATOM    284  NE2 HIS A  22       6.172   1.291  -1.974  1.00  2.86           N  
ATOM    285  H   HIS A  22       8.813   2.553   1.541  1.00  2.86           H  
ATOM    286  HA  HIS A  22      10.103   0.814   0.680  1.00  2.86           H  
ATOM    287 1HB  HIS A  22      10.076   2.235  -2.025  1.00  2.86           H  
ATOM    288 2HB  HIS A  22      10.272   0.541  -1.699  1.00  2.86           H  
ATOM    289  HD2 HIS A  22       7.412   3.079  -2.210  1.00  2.86           H  
ATOM    290  HE1 HIS A  22       5.740  -0.749  -1.571  1.00  2.86           H  
ATOM    291  HE2 HIS A  22       5.255   1.676  -2.252  1.00  2.86           H  
ATOM    292  N   ARG A  23      12.179   3.128   0.601  1.00  2.71           N  
ATOM    293  CA  ARG A  23      13.582   3.560   0.495  1.00  2.71           C  
ATOM    294  C   ARG A  23      14.611   2.487   0.827  1.00  2.71           C  
ATOM    295  O   ARG A  23      15.653   2.388   0.177  1.00  2.71           O  
ATOM    296  CB  ARG A  23      13.832   4.740   1.410  1.00  2.71           C  
ATOM    297  CG  ARG A  23      15.184   5.389   1.302  1.00  2.71           C  
ATOM    298  CD  ARG A  23      15.301   6.522   2.264  1.00  2.71           C  
ATOM    299  NE  ARG A  23      14.290   7.549   2.026  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      14.388   8.537   1.105  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      15.457   8.620   0.335  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      13.414   9.427   0.970  1.00  2.71           N  
ATOM    303  H   ARG A  23      11.532   3.697   1.122  1.00  2.71           H  
ATOM    304  HA  ARG A  23      13.748   3.885  -0.532  1.00  2.71           H  
ATOM    305 1HB  ARG A  23      13.099   5.512   1.210  1.00  2.71           H  
ATOM    306 2HB  ARG A  23      13.723   4.423   2.443  1.00  2.71           H  
ATOM    307 1HG  ARG A  23      15.957   4.656   1.535  1.00  2.71           H  
ATOM    308 2HG  ARG A  23      15.333   5.769   0.291  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      15.166   6.145   3.279  1.00  2.71           H  
ATOM    310 2HD  ARG A  23      16.286   6.981   2.175  1.00  2.71           H  
ATOM    311  HE  ARG A  23      13.456   7.515   2.612  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      16.203   7.945   0.431  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      15.528   9.356  -0.353  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23      12.587   9.375   1.552  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      13.493  10.159   0.281  1.00  2.71           H  
ATOM    316  N   SER A  24      14.326   1.690   1.848  1.00  2.51           N  
ATOM    317  CA  SER A  24      15.232   0.651   2.315  1.00  2.51           C  
ATOM    318  C   SER A  24      15.048  -0.676   1.591  1.00  2.51           C  
ATOM    319  O   SER A  24      15.636  -1.674   2.000  1.00  2.51           O  
ATOM    320  CB  SER A  24      15.029   0.401   3.799  1.00  2.51           C  
ATOM    321  OG  SER A  24      13.773  -0.195   4.055  1.00  2.51           O  
ATOM    322  H   SER A  24      13.448   1.823   2.327  1.00  2.51           H  
ATOM    323  HA  SER A  24      16.255   0.993   2.145  1.00  2.51           H  
ATOM    324 1HB  SER A  24      15.824  -0.240   4.176  1.00  2.51           H  
ATOM    325 2HB  SER A  24      15.093   1.350   4.331  1.00  2.51           H  
ATOM    326  HG  SER A  24      13.590  -0.035   4.995  1.00  2.51           H  
ATOM    327  N   LEU A  25      14.104  -0.746   0.643  1.00  2.28           N  
ATOM    328  CA  LEU A  25      13.684  -1.957  -0.095  1.00  2.28           C  
ATOM    329  C   LEU A  25      13.001  -3.035   0.770  1.00  2.28           C  
ATOM    330  O   LEU A  25      12.099  -3.721   0.304  1.00  2.28           O  
ATOM    331  CB  LEU A  25      14.873  -2.612  -0.829  1.00  2.28           C  
ATOM    332  CG  LEU A  25      14.530  -3.912  -1.589  1.00  2.28           C  
ATOM    333  CD1 LEU A  25      13.523  -3.618  -2.693  1.00  2.28           C  
ATOM    334  CD2 LEU A  25      15.805  -4.536  -2.162  1.00  2.28           C  
ATOM    335  H   LEU A  25      13.651   0.121   0.354  1.00  2.28           H  
ATOM    336  HA  LEU A  25      12.968  -1.638  -0.853  1.00  2.28           H  
ATOM    337 1HB  LEU A  25      15.274  -1.896  -1.544  1.00  2.28           H  
ATOM    338 2HB  LEU A  25      15.651  -2.857  -0.116  1.00  2.28           H  
ATOM    339  HG  LEU A  25      14.077  -4.603  -0.893  1.00  2.28           H  
ATOM    340 1HD1 LEU A  25      13.263  -4.546  -3.206  1.00  2.28           H  
ATOM    341 2HD1 LEU A  25      12.632  -3.184  -2.258  1.00  2.28           H  
ATOM    342 3HD1 LEU A  25      13.958  -2.916  -3.404  1.00  2.28           H  
ATOM    343 1HD2 LEU A  25      15.556  -5.464  -2.673  1.00  2.28           H  
ATOM    344 2HD2 LEU A  25      16.269  -3.844  -2.865  1.00  2.28           H  
ATOM    345 3HD2 LEU A  25      16.499  -4.748  -1.350  1.00  2.28           H  
ATOM    346  N   SER A  26      13.321  -3.098   2.059  1.00  2.05           N  
ATOM    347  CA  SER A  26      12.722  -4.040   2.988  1.00  2.05           C  
ATOM    348  C   SER A  26      11.228  -3.782   3.187  1.00  2.05           C  
ATOM    349  O   SER A  26      10.495  -4.666   3.622  1.00  2.05           O  
ATOM    350  CB  SER A  26      13.449  -3.978   4.323  1.00  2.05           C  
ATOM    351  OG  SER A  26      13.211  -2.764   5.013  1.00  2.05           O  
ATOM    352  H   SER A  26      14.088  -2.521   2.374  1.00  2.05           H  
ATOM    353  HA  SER A  26      12.837  -5.044   2.574  1.00  2.05           H  
ATOM    354 1HB  SER A  26      13.137  -4.816   4.942  1.00  2.05           H  
ATOM    355 2HB  SER A  26      14.520  -4.084   4.147  1.00  2.05           H  
ATOM    356  HG  SER A  26      13.551  -2.033   4.465  1.00  2.05           H  
ATOM    357  N   GLY A  27      10.783  -2.565   2.862  1.00  1.87           N  
ATOM    358  CA  GLY A  27       9.374  -2.203   2.983  1.00  1.87           C  
ATOM    359  C   GLY A  27       8.578  -2.573   1.726  1.00  1.87           C  
ATOM    360  O   GLY A  27       7.354  -2.391   1.673  1.00  1.87           O  
ATOM    361  H   GLY A  27      11.447  -1.885   2.527  1.00  1.87           H  
ATOM    362 1HA  GLY A  27       8.960  -2.707   3.847  1.00  1.87           H  
ATOM    363 2HA  GLY A  27       9.290  -1.133   3.172  1.00  1.87           H  
ATOM    364  N   CYS A  28       9.283  -3.055   0.699  1.00  1.77           N  
ATOM    365  CA  CYS A  28       8.690  -3.430  -0.571  1.00  1.77           C  
ATOM    366  C   CYS A  28       8.215  -4.882  -0.587  1.00  1.77           C  
ATOM    367  O   CYS A  28       9.020  -5.797  -0.359  1.00  1.77           O  
ATOM    368  CB  CYS A  28       9.679  -3.254  -1.701  1.00  1.77           C  
ATOM    369  SG  CYS A  28       9.037  -3.722  -3.289  1.00  1.77           S  
ATOM    370  H   CYS A  28      10.287  -3.195   0.790  1.00  1.77           H  
ATOM    371  HA  CYS A  28       7.879  -2.742  -0.765  1.00  1.77           H  
ATOM    372 1HB  CYS A  28      10.013  -2.218  -1.750  1.00  1.77           H  
ATOM    373 2HB  CYS A  28      10.531  -3.864  -1.513  1.00  1.77           H  
ATOM    374  HG  CYS A  28       8.473  -4.900  -2.902  1.00  1.77           H  
ATOM    375  N   PRO A  29       6.936  -5.156  -0.852  1.00  1.79           N  
ATOM    376  CA  PRO A  29       6.414  -6.489  -0.941  1.00  1.79           C  
ATOM    377  C   PRO A  29       7.214  -7.172  -2.013  1.00  1.79           C  
ATOM    378  O   PRO A  29       7.631  -6.512  -2.964  1.00  1.79           O  
ATOM    379  CB  PRO A  29       4.973  -6.280  -1.391  1.00  1.79           C  
ATOM    380  CG  PRO A  29       4.630  -4.897  -0.948  1.00  1.79           C  
ATOM    381  CD  PRO A  29       5.922  -4.102  -1.062  1.00  1.79           C  
ATOM    382  HA  PRO A  29       6.496  -6.999   0.032  1.00  1.79           H  
ATOM    383 1HB  PRO A  29       4.901  -6.396  -2.487  1.00  1.79           H  
ATOM    384 2HB  PRO A  29       4.323  -7.042  -0.945  1.00  1.79           H  
ATOM    385 1HG  PRO A  29       3.852  -4.513  -1.622  1.00  1.79           H  
ATOM    386 2HG  PRO A  29       4.198  -4.884   0.056  1.00  1.79           H  
ATOM    387 1HD  PRO A  29       6.013  -3.628  -2.058  1.00  1.79           H  
ATOM    388 2HD  PRO A  29       5.917  -3.373  -0.248  1.00  1.79           H  
ATOM    389  N   ARG A  30       7.432  -8.468  -1.871  1.00  1.94           N  
ATOM    390  CA  ARG A  30       8.166  -9.266  -2.849  1.00  1.94           C  
ATOM    391  C   ARG A  30       9.667  -8.944  -3.003  1.00  1.94           C  
ATOM    392  O   ARG A  30      10.353  -9.605  -3.780  1.00  1.94           O  
ATOM    393  CB  ARG A  30       7.453  -9.164  -4.194  1.00  1.94           C  
ATOM    394  CG  ARG A  30       6.015  -9.719  -4.174  1.00  1.94           C  
ATOM    395  CD  ARG A  30       5.264  -9.362  -5.395  1.00  1.94           C  
ATOM    396  NE  ARG A  30       5.905  -9.835  -6.580  1.00  1.94           N  
ATOM    397  CZ  ARG A  30       5.835 -11.054  -7.114  1.00  1.94           C  
ATOM    398  NH1 ARG A  30       5.109 -12.011  -6.574  1.00  1.94           N  
ATOM    399  NH2 ARG A  30       6.532 -11.252  -8.208  1.00  1.94           N  
ATOM    400  H   ARG A  30       7.065  -8.933  -1.053  1.00  1.94           H  
ATOM    401  HA  ARG A  30       8.093 -10.306  -2.532  1.00  1.94           H  
ATOM    402 1HB  ARG A  30       7.429  -8.158  -4.588  1.00  1.94           H  
ATOM    403 2HB  ARG A  30       8.003  -9.760  -4.925  1.00  1.94           H  
ATOM    404 1HG  ARG A  30       6.049 -10.804  -4.101  1.00  1.94           H  
ATOM    405 2HG  ARG A  30       5.479  -9.313  -3.318  1.00  1.94           H  
ATOM    406 1HD  ARG A  30       4.271  -9.803  -5.348  1.00  1.94           H  
ATOM    407 2HD  ARG A  30       5.173  -8.279  -5.460  1.00  1.94           H  
ATOM    408  HE  ARG A  30       6.494  -9.165  -7.080  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30       4.584 -11.831  -5.732  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30       5.080 -12.924  -7.003  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30       7.080 -10.450  -8.564  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30       6.530 -12.147  -8.669  1.00  1.94           H  
ATOM    413  N   ALA A  31      10.235  -8.065  -2.155  1.00  2.22           N  
ATOM    414  CA  ALA A  31      11.694  -7.853  -2.154  1.00  2.22           C  
ATOM    415  C   ALA A  31      12.404  -9.171  -1.827  1.00  2.22           C  
ATOM    416  O   ALA A  31      13.523  -9.442  -2.282  1.00  2.22           O  
ATOM    417  CB  ALA A  31      12.096  -6.796  -1.152  1.00  2.22           C  
ATOM    418  H   ALA A  31       9.661  -7.493  -1.528  1.00  2.22           H  
ATOM    419  HA  ALA A  31      11.997  -7.534  -3.149  1.00  2.22           H  
ATOM    420 1HB  ALA A  31      13.172  -6.670  -1.188  1.00  2.22           H  
ATOM    421 2HB  ALA A  31      11.609  -5.862  -1.396  1.00  2.22           H  
ATOM    422 3HB  ALA A  31      11.801  -7.102  -0.151  1.00  2.22           H  
ATOM    423  N   LYS A  32      11.689 -10.009  -1.070  1.00  2.60           N  
ATOM    424  CA  LYS A  32      12.096 -11.324  -0.594  1.00  2.60           C  
ATOM    425  C   LYS A  32      12.415 -12.281  -1.738  1.00  2.60           C  
ATOM    426  O   LYS A  32      13.047 -13.313  -1.526  1.00  2.60           O  
ATOM    427  CB  LYS A  32      11.006 -11.932   0.283  1.00  2.60           C  
ATOM    428  CG  LYS A  32      10.803 -11.231   1.619  1.00  2.60           C  
ATOM    429  CD  LYS A  32       9.702 -11.908   2.427  1.00  2.60           C  
ATOM    430  CE  LYS A  32       9.505 -11.241   3.779  1.00  2.60           C  
ATOM    431  NZ  LYS A  32       8.417 -11.890   4.561  1.00  2.60           N  
ATOM    432  H   LYS A  32      10.780  -9.676  -0.783  1.00  2.60           H  
ATOM    433  HA  LYS A  32      13.002 -11.205   0.003  1.00  2.60           H  
ATOM    434 1HB  LYS A  32      10.058 -11.907  -0.255  1.00  2.60           H  
ATOM    435 2HB  LYS A  32      11.241 -12.976   0.484  1.00  2.60           H  
ATOM    436 1HG  LYS A  32      11.732 -11.255   2.188  1.00  2.60           H  
ATOM    437 2HG  LYS A  32      10.529 -10.190   1.443  1.00  2.60           H  
ATOM    438 1HD  LYS A  32       8.765 -11.867   1.870  1.00  2.60           H  
ATOM    439 2HD  LYS A  32       9.962 -12.957   2.584  1.00  2.60           H  
ATOM    440 1HE  LYS A  32      10.432 -11.303   4.347  1.00  2.60           H  
ATOM    441 2HE  LYS A  32       9.253 -10.192   3.627  1.00  2.60           H  
ATOM    442 1HZ  LYS A  32       8.314 -11.422   5.450  1.00  2.60           H  
ATOM    443 2HZ  LYS A  32       7.550 -11.828   4.046  1.00  2.60           H  
ATOM    444 3HZ  LYS A  32       8.647 -12.861   4.717  1.00  2.60           H  
ATOM    445  N   LYS A  33      11.975 -11.940  -2.954  1.00  3.07           N  
ATOM    446  CA  LYS A  33      12.255 -12.724  -4.146  1.00  3.07           C  
ATOM    447  C   LYS A  33      13.744 -13.045  -4.266  1.00  3.07           C  
ATOM    448  O   LYS A  33      14.107 -14.077  -4.830  1.00  3.07           O  
ATOM    449  CB  LYS A  33      11.815 -11.963  -5.403  1.00  3.07           C  
ATOM    450  CG  LYS A  33      12.059 -12.717  -6.718  1.00  3.07           C  
ATOM    451  CD  LYS A  33      11.575 -11.922  -7.940  1.00  3.07           C  
ATOM    452  CE  LYS A  33      11.877 -12.682  -9.240  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      11.432 -11.934 -10.454  1.00  3.07           N  
ATOM    454  H   LYS A  33      11.443 -11.080  -3.077  1.00  3.07           H  
ATOM    455  HA  LYS A  33      11.707 -13.664  -4.080  1.00  3.07           H  
ATOM    456 1HB  LYS A  33      10.748 -11.747  -5.334  1.00  3.07           H  
ATOM    457 2HB  LYS A  33      12.332 -11.003  -5.447  1.00  3.07           H  
ATOM    458 1HG  LYS A  33      13.120 -12.926  -6.827  1.00  3.07           H  
ATOM    459 2HG  LYS A  33      11.526 -13.665  -6.686  1.00  3.07           H  
ATOM    460 1HD  LYS A  33      10.499 -11.753  -7.863  1.00  3.07           H  
ATOM    461 2HD  LYS A  33      12.078 -10.954  -7.967  1.00  3.07           H  
ATOM    462 1HE  LYS A  33      12.950 -12.856  -9.307  1.00  3.07           H  
ATOM    463 2HE  LYS A  33      11.364 -13.644  -9.214  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      11.651 -12.474 -11.280  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33      10.436 -11.778 -10.409  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      11.910 -11.044 -10.499  1.00  3.07           H  
ATOM    467  N   SER A  34      14.607 -12.099  -3.833  1.00  3.58           N  
ATOM    468  CA  SER A  34      16.079 -12.186  -3.903  1.00  3.58           C  
ATOM    469  C   SER A  34      16.615 -11.900  -5.303  1.00  3.58           C  
ATOM    470  O   SER A  34      17.824 -11.883  -5.525  1.00  3.58           O  
ATOM    471  CB  SER A  34      16.608 -13.541  -3.438  1.00  3.58           C  
ATOM    472  OG  SER A  34      16.617 -14.485  -4.475  1.00  3.58           O  
ATOM    473  H   SER A  34      14.210 -11.277  -3.369  1.00  3.58           H  
ATOM    474  HA  SER A  34      16.486 -11.429  -3.230  1.00  3.58           H  
ATOM    475 1HB  SER A  34      17.615 -13.420  -3.046  1.00  3.58           H  
ATOM    476 2HB  SER A  34      15.984 -13.906  -2.620  1.00  3.58           H  
ATOM    477  HG  SER A  34      15.704 -14.541  -4.779  1.00  3.58           H  
ATOM    478  N   GLY A  35      15.708 -11.649  -6.241  1.00  4.12           N  
ATOM    479  CA  GLY A  35      16.033 -11.321  -7.623  1.00  4.12           C  
ATOM    480  C   GLY A  35      16.231  -9.817  -7.798  1.00  4.12           C  
ATOM    481  O   GLY A  35      16.394  -9.326  -8.915  1.00  4.12           O  
ATOM    482  H   GLY A  35      14.738 -11.699  -5.970  1.00  4.12           H  
ATOM    483 1HA  GLY A  35      16.938 -11.850  -7.919  1.00  4.12           H  
ATOM    484 2HA  GLY A  35      15.232 -11.665  -8.274  1.00  4.12           H  
ATOM    485  N   VAL A  36      16.189  -9.093  -6.684  1.00  4.66           N  
ATOM    486  CA  VAL A  36      16.330  -7.649  -6.673  1.00  4.66           C  
ATOM    487  C   VAL A  36      17.743  -7.328  -6.228  1.00  4.66           C  
ATOM    488  O   VAL A  36      18.129  -7.662  -5.107  1.00  4.66           O  
ATOM    489  CB  VAL A  36      15.357  -7.029  -5.663  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      15.506  -5.510  -5.687  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      13.949  -7.503  -5.957  1.00  4.66           C  
ATOM    492  H   VAL A  36      16.057  -9.576  -5.810  1.00  4.66           H  
ATOM    493  HA  VAL A  36      16.157  -7.251  -7.672  1.00  4.66           H  
ATOM    494  HB  VAL A  36      15.628  -7.358  -4.659  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      14.839  -5.067  -4.963  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      16.537  -5.238  -5.446  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      15.259  -5.136  -6.678  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      13.274  -7.083  -5.222  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      13.655  -7.186  -6.956  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      13.911  -8.592  -5.896  1.00  4.66           H  
ATOM    501  N   LYS A  37      18.523  -6.706  -7.099  1.00  5.20           N  
ATOM    502  CA  LYS A  37      19.917  -6.450  -6.773  1.00  5.20           C  
ATOM    503  C   LYS A  37      20.197  -4.965  -6.649  1.00  5.20           C  
ATOM    504  O   LYS A  37      19.598  -4.153  -7.356  1.00  5.20           O  
ATOM    505  CB  LYS A  37      20.808  -7.076  -7.845  1.00  5.20           C  
ATOM    506  CG  LYS A  37      20.558  -8.582  -8.041  1.00  5.20           C  
ATOM    507  CD  LYS A  37      20.938  -9.404  -6.812  1.00  5.20           C  
ATOM    508  CE  LYS A  37      20.672 -10.888  -7.050  1.00  5.20           C  
ATOM    509  NZ  LYS A  37      21.031 -11.722  -5.868  1.00  5.20           N  
ATOM    510  H   LYS A  37      18.153  -6.440  -8.001  1.00  5.20           H  
ATOM    511  HA  LYS A  37      20.147  -6.910  -5.812  1.00  5.20           H  
ATOM    512 1HB  LYS A  37      20.640  -6.577  -8.799  1.00  5.20           H  
ATOM    513 2HB  LYS A  37      21.856  -6.933  -7.577  1.00  5.20           H  
ATOM    514 1HG  LYS A  37      19.501  -8.753  -8.262  1.00  5.20           H  
ATOM    515 2HG  LYS A  37      21.144  -8.934  -8.889  1.00  5.20           H  
ATOM    516 1HD  LYS A  37      21.992  -9.258  -6.579  1.00  5.20           H  
ATOM    517 2HD  LYS A  37      20.343  -9.078  -5.956  1.00  5.20           H  
ATOM    518 1HE  LYS A  37      19.607 -11.013  -7.255  1.00  5.20           H  
ATOM    519 2HE  LYS A  37      21.239 -11.230  -7.913  1.00  5.20           H  
ATOM    520 1HZ  LYS A  37      20.812 -12.689  -6.064  1.00  5.20           H  
ATOM    521 2HZ  LYS A  37      22.014 -11.628  -5.674  1.00  5.20           H  
ATOM    522 3HZ  LYS A  37      20.500 -11.416  -5.057  1.00  5.20           H  
ATOM    523  N   VAL A  38      21.124  -4.624  -5.762  1.00  5.76           N  
ATOM    524  CA  VAL A  38      21.559  -3.249  -5.574  1.00  5.76           C  
ATOM    525  C   VAL A  38      23.078  -3.168  -5.696  1.00  5.76           C  
ATOM    526  O   VAL A  38      23.799  -3.887  -5.006  1.00  5.76           O  
ATOM    527  CB  VAL A  38      21.112  -2.733  -4.190  1.00  5.76           C  
ATOM    528  CG1 VAL A  38      21.589  -1.303  -3.999  1.00  5.76           C  
ATOM    529  CG2 VAL A  38      19.571  -2.833  -4.060  1.00  5.76           C  
ATOM    530  H   VAL A  38      21.554  -5.348  -5.205  1.00  5.76           H  
ATOM    531  HA  VAL A  38      21.110  -2.624  -6.347  1.00  5.76           H  
ATOM    532  HB  VAL A  38      21.580  -3.337  -3.413  1.00  5.76           H  
ATOM    533 1HG1 VAL A  38      21.289  -0.946  -3.015  1.00  5.76           H  
ATOM    534 2HG1 VAL A  38      22.674  -1.265  -4.079  1.00  5.76           H  
ATOM    535 3HG1 VAL A  38      21.146  -0.669  -4.766  1.00  5.76           H  
ATOM    536 1HG2 VAL A  38      19.265  -2.472  -3.078  1.00  5.76           H  
ATOM    537 2HG2 VAL A  38      19.103  -2.224  -4.834  1.00  5.76           H  
ATOM    538 3HG2 VAL A  38      19.252  -3.868  -4.174  1.00  5.76           H  
ATOM    539  N   ALA A  39      23.571  -2.315  -6.585  1.00  6.30           N  
ATOM    540  CA  ALA A  39      25.014  -2.186  -6.755  1.00  6.30           C  
ATOM    541  C   ALA A  39      25.641  -1.530  -5.513  1.00  6.30           C  
ATOM    542  O   ALA A  39      25.021  -0.634  -4.938  1.00  6.30           O  
ATOM    543  CB  ALA A  39      25.341  -1.350  -7.976  1.00  6.30           C  
ATOM    544  H   ALA A  39      22.939  -1.754  -7.140  1.00  6.30           H  
ATOM    545  HA  ALA A  39      25.407  -3.177  -6.914  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      26.429  -1.290  -8.096  1.00  6.30           H  
ATOM    547 2HB  ALA A  39      24.905  -1.810  -8.863  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      24.936  -0.348  -7.851  1.00  6.30           H  
ATOM    549  N   PRO A  40      26.886  -1.870  -5.111  1.00  6.81           N  
ATOM    550  CA  PRO A  40      27.641  -1.217  -4.038  1.00  6.81           C  
ATOM    551  C   PRO A  40      28.110   0.194  -4.417  1.00  6.81           C  
ATOM    552  O   PRO A  40      29.314   0.457  -4.441  1.00  6.81           O  
ATOM    553  CB  PRO A  40      28.855  -2.143  -3.839  1.00  6.81           C  
ATOM    554  CG  PRO A  40      28.509  -3.439  -4.544  1.00  6.81           C  
ATOM    555  CD  PRO A  40      27.556  -3.072  -5.657  1.00  6.81           C  
ATOM    556  HA  PRO A  40      27.019  -1.187  -3.133  1.00  6.81           H  
ATOM    557 1HB  PRO A  40      29.762  -1.667  -4.234  1.00  6.81           H  
ATOM    558 2HB  PRO A  40      29.028  -2.290  -2.764  1.00  6.81           H  
ATOM    559 1HG  PRO A  40      29.432  -3.906  -4.935  1.00  6.81           H  
ATOM    560 2HG  PRO A  40      28.070  -4.151  -3.832  1.00  6.81           H  
ATOM    561 1HD  PRO A  40      28.073  -2.856  -6.601  1.00  6.81           H  
ATOM    562 2HD  PRO A  40      26.886  -3.930  -5.724  1.00  6.81           H  
ATOM    563  N   THR A  41      27.143   1.074  -4.682  1.00  7.23           N  
ATOM    564  CA  THR A  41      27.318   2.483  -5.043  1.00  7.23           C  
ATOM    565  C   THR A  41      28.630   2.843  -5.766  1.00  7.23           C  
ATOM    566  O   THR A  41      29.170   2.079  -6.582  1.00  7.23           O  
ATOM    567  CB  THR A  41      27.120   3.373  -3.777  1.00  7.23           C  
ATOM    568  OG1 THR A  41      27.159   4.765  -4.153  1.00  7.23           O  
ATOM    569  CG2 THR A  41      28.174   3.092  -2.660  1.00  7.23           C  
ATOM    570  H   THR A  41      26.192   0.720  -4.623  1.00  7.23           H  
ATOM    571  HA  THR A  41      26.505   2.735  -5.725  1.00  7.23           H  
ATOM    572  HB  THR A  41      26.133   3.163  -3.364  1.00  7.23           H  
ATOM    573  HG1 THR A  41      26.388   4.970  -4.702  1.00  7.23           H  
ATOM    574 1HG2 THR A  41      27.965   3.732  -1.806  1.00  7.23           H  
ATOM    575 2HG2 THR A  41      28.114   2.056  -2.347  1.00  7.23           H  
ATOM    576 3HG2 THR A  41      29.179   3.288  -2.995  1.00  7.23           H  
ATOM    577  N   LYS A  42      29.124   4.047  -5.475  1.00  7.53           N  
ATOM    578  CA  LYS A  42      30.346   4.571  -6.069  1.00  7.53           C  
ATOM    579  C   LYS A  42      31.556   3.685  -5.817  1.00  7.53           C  
ATOM    580  O   LYS A  42      32.488   3.677  -6.617  1.00  7.53           O  
ATOM    581  CB  LYS A  42      30.645   5.961  -5.488  1.00  7.53           C  
ATOM    582  CG  LYS A  42      31.049   5.934  -3.984  1.00  7.53           C  
ATOM    583  CD  LYS A  42      31.336   7.306  -3.412  1.00  7.53           C  
ATOM    584  CE  LYS A  42      31.626   7.236  -1.888  1.00  7.53           C  
ATOM    585  NZ  LYS A  42      32.885   6.463  -1.549  1.00  7.53           N  
ATOM    586  H   LYS A  42      28.629   4.617  -4.798  1.00  7.53           H  
ATOM    587  HA  LYS A  42      30.198   4.650  -7.145  1.00  7.53           H  
ATOM    588 1HB  LYS A  42      31.465   6.418  -6.045  1.00  7.53           H  
ATOM    589 2HB  LYS A  42      29.770   6.600  -5.596  1.00  7.53           H  
ATOM    590 1HG  LYS A  42      30.265   5.456  -3.397  1.00  7.53           H  
ATOM    591 2HG  LYS A  42      31.961   5.361  -3.869  1.00  7.53           H  
ATOM    592 1HD  LYS A  42      32.205   7.732  -3.920  1.00  7.53           H  
ATOM    593 2HD  LYS A  42      30.481   7.957  -3.579  1.00  7.53           H  
ATOM    594 1HE  LYS A  42      31.731   8.252  -1.512  1.00  7.53           H  
ATOM    595 2HE  LYS A  42      30.782   6.760  -1.391  1.00  7.53           H  
ATOM    596 1HZ  LYS A  42      33.016   6.460  -0.554  1.00  7.53           H  
ATOM    597 2HZ  LYS A  42      32.830   5.476  -1.866  1.00  7.53           H  
ATOM    598 3HZ  LYS A  42      33.678   6.892  -1.989  1.00  7.53           H  
ATOM    599  N   ASP A  43      31.523   2.913  -4.737  1.00  7.77           N  
ATOM    600  CA  ASP A  43      32.625   2.055  -4.369  1.00  7.77           C  
ATOM    601  C   ASP A  43      32.800   0.945  -5.396  1.00  7.77           C  
ATOM    602  O   ASP A  43      33.914   0.493  -5.655  1.00  7.77           O  
ATOM    603  CB  ASP A  43      32.398   1.527  -2.958  1.00  7.77           C  
ATOM    604  CG  ASP A  43      32.529   2.680  -1.931  1.00  7.77           C  
ATOM    605  OD1 ASP A  43      32.985   3.749  -2.324  1.00  7.77           O  
ATOM    606  OD2 ASP A  43      32.180   2.506  -0.794  1.00  7.77           O  
ATOM    607  H   ASP A  43      30.702   2.932  -4.152  1.00  7.77           H  
ATOM    608  HA  ASP A  43      33.538   2.651  -4.364  1.00  7.77           H  
ATOM    609 1HB  ASP A  43      31.398   1.088  -2.888  1.00  7.77           H  
ATOM    610 2HB  ASP A  43      33.124   0.748  -2.730  1.00  7.77           H  
ATOM    611  N   ASP A  44      31.698   0.523  -6.022  1.00  7.98           N  
ATOM    612  CA  ASP A  44      31.780  -0.489  -7.060  1.00  7.98           C  
ATOM    613  C   ASP A  44      32.387   0.168  -8.287  1.00  7.98           C  
ATOM    614  O   ASP A  44      33.326  -0.349  -8.892  1.00  7.98           O  
ATOM    615  CB  ASP A  44      30.384  -1.023  -7.412  1.00  7.98           C  
ATOM    616  CG  ASP A  44      30.368  -2.264  -8.324  1.00  7.98           C  
ATOM    617  OD1 ASP A  44      30.856  -3.292  -7.910  1.00  7.98           O  
ATOM    618  OD2 ASP A  44      29.847  -2.178  -9.415  1.00  7.98           O  
ATOM    619  H   ASP A  44      30.780   0.911  -5.780  1.00  7.98           H  
ATOM    620  HA  ASP A  44      32.420  -1.304  -6.727  1.00  7.98           H  
ATOM    621 1HB  ASP A  44      29.866  -1.254  -6.503  1.00  7.98           H  
ATOM    622 2HB  ASP A  44      29.815  -0.228  -7.897  1.00  7.98           H  
ATOM    623  N   LYS A  45      31.901   1.367  -8.607  1.00  8.21           N  
ATOM    624  CA  LYS A  45      32.355   2.080  -9.801  1.00  8.21           C  
ATOM    625  C   LYS A  45      33.853   2.394  -9.747  1.00  8.21           C  
ATOM    626  O   LYS A  45      34.544   2.345 -10.767  1.00  8.21           O  
ATOM    627  CB  LYS A  45      31.566   3.377  -9.967  1.00  8.21           C  
ATOM    628  CG  LYS A  45      30.101   3.166 -10.334  1.00  8.21           C  
ATOM    629  CD  LYS A  45      29.353   4.488 -10.468  1.00  8.21           C  
ATOM    630  CE  LYS A  45      27.885   4.259 -10.804  1.00  8.21           C  
ATOM    631  NZ  LYS A  45      27.129   5.539 -10.895  1.00  8.21           N  
ATOM    632  H   LYS A  45      31.153   1.754  -8.025  1.00  8.21           H  
ATOM    633  HA  LYS A  45      32.177   1.443 -10.667  1.00  8.21           H  
ATOM    634 1HB  LYS A  45      31.611   3.950  -9.046  1.00  8.21           H  
ATOM    635 2HB  LYS A  45      32.028   3.981 -10.747  1.00  8.21           H  
ATOM    636 1HG  LYS A  45      30.034   2.614 -11.271  1.00  8.21           H  
ATOM    637 2HG  LYS A  45      29.629   2.572  -9.546  1.00  8.21           H  
ATOM    638 1HD  LYS A  45      29.419   5.040  -9.530  1.00  8.21           H  
ATOM    639 2HD  LYS A  45      29.808   5.089 -11.256  1.00  8.21           H  
ATOM    640 1HE  LYS A  45      27.815   3.738 -11.758  1.00  8.21           H  
ATOM    641 2HE  LYS A  45      27.436   3.638 -10.027  1.00  8.21           H  
ATOM    642 1HZ  LYS A  45      26.163   5.345 -11.117  1.00  8.21           H  
ATOM    643 2HZ  LYS A  45      27.179   6.024 -10.010  1.00  8.21           H  
ATOM    644 3HZ  LYS A  45      27.531   6.118 -11.619  1.00  8.21           H  
ATOM    645  N   GLU A  46      34.347   2.692  -8.547  1.00  8.47           N  
ATOM    646  CA  GLU A  46      35.748   3.020  -8.311  1.00  8.47           C  
ATOM    647  C   GLU A  46      36.581   1.854  -7.776  1.00  8.47           C  
ATOM    648  O   GLU A  46      37.693   2.076  -7.302  1.00  8.47           O  
ATOM    649  CB  GLU A  46      35.878   4.210  -7.350  1.00  8.47           C  
ATOM    650  CG  GLU A  46      35.316   5.535  -7.885  1.00  8.47           C  
ATOM    651  CD  GLU A  46      35.528   6.719  -6.940  1.00  8.47           C  
ATOM    652  OE1 GLU A  46      36.057   6.523  -5.869  1.00  8.47           O  
ATOM    653  OE2 GLU A  46      35.171   7.818  -7.308  1.00  8.47           O  
ATOM    654  H   GLU A  46      33.704   2.738  -7.758  1.00  8.47           H  
ATOM    655  HA  GLU A  46      36.184   3.315  -9.265  1.00  8.47           H  
ATOM    656 1HB  GLU A  46      35.347   3.976  -6.421  1.00  8.47           H  
ATOM    657 2HB  GLU A  46      36.927   4.362  -7.101  1.00  8.47           H  
ATOM    658 1HG  GLU A  46      35.789   5.756  -8.841  1.00  8.47           H  
ATOM    659 2HG  GLU A  46      34.245   5.407  -8.062  1.00  8.47           H  
ATOM    660  N   ASP A  47      36.054   0.626  -7.795  1.00  8.76           N  
ATOM    661  CA  ASP A  47      36.787  -0.516  -7.251  1.00  8.76           C  
ATOM    662  C   ASP A  47      38.125  -0.717  -7.982  1.00  8.76           C  
ATOM    663  O   ASP A  47      38.131  -1.021  -9.181  1.00  8.76           O  
ATOM    664  CB  ASP A  47      35.937  -1.796  -7.319  1.00  8.76           C  
ATOM    665  CG  ASP A  47      36.587  -3.081  -6.671  1.00  8.76           C  
ATOM    666  OD1 ASP A  47      37.804  -3.200  -6.642  1.00  8.76           O  
ATOM    667  OD2 ASP A  47      35.843  -3.926  -6.216  1.00  8.76           O  
ATOM    668  H   ASP A  47      35.126   0.465  -8.194  1.00  8.76           H  
ATOM    669  HA  ASP A  47      36.927  -0.325  -6.196  1.00  8.76           H  
ATOM    670 1HB  ASP A  47      34.985  -1.608  -6.820  1.00  8.76           H  
ATOM    671 2HB  ASP A  47      35.704  -2.003  -8.349  1.00  8.76           H  
ATOM    672  N   PRO A  48      39.282  -0.595  -7.293  1.00  9.05           N  
ATOM    673  CA  PRO A  48      40.617  -0.735  -7.836  1.00  9.05           C  
ATOM    674  C   PRO A  48      40.829  -2.020  -8.621  1.00  9.05           C  
ATOM    675  O   PRO A  48      41.610  -2.041  -9.570  1.00  9.05           O  
ATOM    676  CB  PRO A  48      41.494  -0.745  -6.581  1.00  9.05           C  
ATOM    677  CG  PRO A  48      40.727   0.061  -5.581  1.00  9.05           C  
ATOM    678  CD  PRO A  48      39.279  -0.279  -5.837  1.00  9.05           C  
ATOM    679  HA  PRO A  48      40.845   0.144  -8.448  1.00  9.05           H  
ATOM    680 1HB  PRO A  48      41.662  -1.790  -6.256  1.00  9.05           H  
ATOM    681 2HB  PRO A  48      42.480  -0.318  -6.809  1.00  9.05           H  
ATOM    682 1HG  PRO A  48      41.045  -0.195  -4.561  1.00  9.05           H  
ATOM    683 2HG  PRO A  48      40.934   1.133  -5.722  1.00  9.05           H  
ATOM    684 1HD  PRO A  48      38.956  -1.157  -5.251  1.00  9.05           H  
ATOM    685 2HD  PRO A  48      38.705   0.626  -5.611  1.00  9.05           H  
ATOM    686  N   GLU A  49      40.097  -3.091  -8.307  1.00  9.28           N  
ATOM    687  CA  GLU A  49      40.369  -4.329  -9.026  1.00  9.28           C  
ATOM    688  C   GLU A  49      39.637  -4.395 -10.364  1.00  9.28           C  
ATOM    689  O   GLU A  49      39.829  -5.326 -11.146  1.00  9.28           O  
ATOM    690  CB  GLU A  49      40.023  -5.529  -8.155  1.00  9.28           C  
ATOM    691  CG  GLU A  49      40.841  -5.595  -6.844  1.00  9.28           C  
ATOM    692  CD  GLU A  49      42.347  -5.713  -7.040  1.00  9.28           C  
ATOM    693  OE1 GLU A  49      42.779  -6.562  -7.777  1.00  9.28           O  
ATOM    694  OE2 GLU A  49      43.066  -4.932  -6.434  1.00  9.28           O  
ATOM    695  H   GLU A  49      39.374  -3.072  -7.573  1.00  9.28           H  
ATOM    696  HA  GLU A  49      41.437  -4.373  -9.234  1.00  9.28           H  
ATOM    697 1HB  GLU A  49      38.964  -5.486  -7.889  1.00  9.28           H  
ATOM    698 2HB  GLU A  49      40.189  -6.450  -8.713  1.00  9.28           H  
ATOM    699 1HG  GLU A  49      40.634  -4.685  -6.276  1.00  9.28           H  
ATOM    700 2HG  GLU A  49      40.489  -6.441  -6.256  1.00  9.28           H  
ATOM    701  N   LEU A  50      38.824  -3.378 -10.641  1.00  9.46           N  
ATOM    702  CA  LEU A  50      38.158  -3.264 -11.924  1.00  9.46           C  
ATOM    703  C   LEU A  50      38.973  -2.253 -12.721  1.00  9.46           C  
ATOM    704  O   LEU A  50      39.127  -2.366 -13.938  1.00  9.46           O  
ATOM    705  CB  LEU A  50      36.716  -2.786 -11.761  1.00  9.46           C  
ATOM    706  CG  LEU A  50      35.823  -3.691 -10.909  1.00  9.46           C  
ATOM    707  CD1 LEU A  50      34.434  -3.060 -10.798  1.00  9.46           C  
ATOM    708  CD2 LEU A  50      35.767  -5.078 -11.521  1.00  9.46           C  
ATOM    709  H   LEU A  50      38.675  -2.651  -9.948  1.00  9.46           H  
ATOM    710  HA  LEU A  50      38.174  -4.223 -12.437  1.00  9.46           H  
ATOM    711 1HB  LEU A  50      36.730  -1.798 -11.293  1.00  9.46           H  
ATOM    712 2HB  LEU A  50      36.266  -2.694 -12.747  1.00  9.46           H  
ATOM    713  HG  LEU A  50      36.240  -3.762  -9.903  1.00  9.46           H  
ATOM    714 1HD1 LEU A  50      33.793  -3.685 -10.172  1.00  9.46           H  
ATOM    715 2HD1 LEU A  50      34.514  -2.070 -10.352  1.00  9.46           H  
ATOM    716 3HD1 LEU A  50      33.993  -2.970 -11.788  1.00  9.46           H  
ATOM    717 1HD2 LEU A  50      35.138  -5.722 -10.906  1.00  9.46           H  
ATOM    718 2HD2 LEU A  50      35.351  -5.018 -12.527  1.00  9.46           H  
ATOM    719 3HD2 LEU A  50      36.776  -5.495 -11.570  1.00  9.46           H  
ATOM    720  N   MET A  51      39.520  -1.264 -11.996  1.00  9.60           N  
ATOM    721  CA  MET A  51      40.350  -0.212 -12.591  1.00  9.60           C  
ATOM    722  C   MET A  51      41.636  -0.814 -13.179  1.00  9.60           C  
ATOM    723  O   MET A  51      42.093  -0.431 -14.263  1.00  9.60           O  
ATOM    724  CB  MET A  51      40.690   0.837 -11.538  1.00  9.60           C  
ATOM    725  CG  MET A  51      39.493   1.661 -11.061  1.00  9.60           C  
ATOM    726  SD  MET A  51      39.906   2.762  -9.705  1.00  9.60           S  
ATOM    727  CE  MET A  51      40.940   3.955 -10.538  1.00  9.60           C  
ATOM    728  H   MET A  51      39.316  -1.231 -10.997  1.00  9.60           H  
ATOM    729  HA  MET A  51      39.793   0.256 -13.400  1.00  9.60           H  
ATOM    730 1HB  MET A  51      41.138   0.351 -10.688  1.00  9.60           H  
ATOM    731 2HB  MET A  51      41.430   1.525 -11.944  1.00  9.60           H  
ATOM    732 1HG  MET A  51      39.099   2.255 -11.884  1.00  9.60           H  
ATOM    733 2HG  MET A  51      38.705   0.986 -10.721  1.00  9.60           H  
ATOM    734 1HE  MET A  51      41.276   4.706  -9.823  1.00  9.60           H  
ATOM    735 2HE  MET A  51      41.805   3.450 -10.970  1.00  9.60           H  
ATOM    736 3HE  MET A  51      40.370   4.440 -11.332  1.00  9.60           H  
ATOM    737  N   LYS A  52      42.184  -1.820 -12.492  1.00  9.74           N  
ATOM    738  CA  LYS A  52      43.399  -2.508 -12.929  1.00  9.74           C  
ATOM    739  C   LYS A  52      43.108  -3.457 -14.084  1.00  9.74           C  
ATOM    740  O   LYS A  52      43.121  -4.678 -13.927  1.00  9.74           O  
ATOM    741  CB  LYS A  52      43.996  -3.324 -11.784  1.00  9.74           C  
ATOM    742  CG  LYS A  52      44.555  -2.539 -10.605  1.00  9.74           C  
ATOM    743  CD  LYS A  52      44.894  -3.511  -9.476  1.00  9.74           C  
ATOM    744  CE  LYS A  52      45.396  -2.821  -8.227  1.00  9.74           C  
ATOM    745  NZ  LYS A  52      45.631  -3.808  -7.122  1.00  9.74           N  
ATOM    746  H   LYS A  52      41.776  -2.080 -11.594  1.00  9.74           H  
ATOM    747  HA  LYS A  52      44.120  -1.766 -13.269  1.00  9.74           H  
ATOM    748 1HB  LYS A  52      43.224  -3.986 -11.383  1.00  9.74           H  
ATOM    749 2HB  LYS A  52      44.795  -3.955 -12.171  1.00  9.74           H  
ATOM    750 1HG  LYS A  52      45.468  -2.032 -10.916  1.00  9.74           H  
ATOM    751 2HG  LYS A  52      43.857  -1.792 -10.267  1.00  9.74           H  
ATOM    752 1HD  LYS A  52      43.991  -4.072  -9.212  1.00  9.74           H  
ATOM    753 2HD  LYS A  52      45.647  -4.218  -9.816  1.00  9.74           H  
ATOM    754 1HE  LYS A  52      46.326  -2.304  -8.449  1.00  9.74           H  
ATOM    755 2HE  LYS A  52      44.652  -2.092  -7.897  1.00  9.74           H  
ATOM    756 1HZ  LYS A  52      45.956  -3.334  -6.299  1.00  9.74           H  
ATOM    757 2HZ  LYS A  52      44.733  -4.290  -6.905  1.00  9.74           H  
ATOM    758 3HZ  LYS A  52      46.312  -4.490  -7.409  1.00  9.74           H  
ATOM    759  N   CYS A  53      42.861  -2.877 -15.244  1.00  9.89           N  
ATOM    760  CA  CYS A  53      42.508  -3.615 -16.449  1.00  9.89           C  
ATOM    761  C   CYS A  53      43.685  -4.526 -16.843  1.00  9.89           C  
ATOM    762  O   CYS A  53      44.795  -4.038 -17.033  1.00  9.89           O  
ATOM    763  CB  CYS A  53      42.170  -2.625 -17.560  1.00  9.89           C  
ATOM    764  SG  CYS A  53      41.619  -3.346 -19.122  1.00  9.89           S  
ATOM    765  H   CYS A  53      42.857  -1.861 -15.257  1.00  9.89           H  
ATOM    766  HA  CYS A  53      41.619  -4.198 -16.229  1.00  9.89           H  
ATOM    767 1HB  CYS A  53      41.384  -1.950 -17.211  1.00  9.89           H  
ATOM    768 2HB  CYS A  53      43.048  -2.011 -17.761  1.00  9.89           H  
ATOM    769  N   PRO A  54      43.477  -5.866 -16.951  1.00  9.99           N  
ATOM    770  CA  PRO A  54      44.496  -6.906 -17.155  1.00  9.99           C  
ATOM    771  C   PRO A  54      45.187  -7.026 -18.514  1.00  9.99           C  
ATOM    772  O   PRO A  54      46.197  -7.723 -18.626  1.00  9.99           O  
ATOM    773  CB  PRO A  54      43.687  -8.185 -16.909  1.00  9.99           C  
ATOM    774  CG  PRO A  54      42.272  -7.833 -17.278  1.00  9.99           C  
ATOM    775  CD  PRO A  54      42.102  -6.403 -16.868  1.00  9.99           C  
ATOM    776  HA  PRO A  54      45.254  -6.790 -16.367  1.00  9.99           H  
ATOM    777 1HB  PRO A  54      44.092  -9.003 -17.523  1.00  9.99           H  
ATOM    778 2HB  PRO A  54      43.789  -8.493 -15.857  1.00  9.99           H  
ATOM    779 1HG  PRO A  54      42.117  -7.983 -18.354  1.00  9.99           H  
ATOM    780 2HG  PRO A  54      41.571  -8.504 -16.761  1.00  9.99           H  
ATOM    781 1HD  PRO A  54      41.435  -5.914 -17.590  1.00  9.99           H  
ATOM    782 2HD  PRO A  54      41.727  -6.358 -15.828  1.00  9.99           H  
ATOM    783  N   VAL A  55      44.649  -6.419 -19.548  1.00 10.01           N  
ATOM    784  CA  VAL A  55      45.226  -6.587 -20.873  1.00 10.01           C  
ATOM    785  C   VAL A  55      46.322  -5.528 -21.113  1.00 10.01           C  
ATOM    786  O   VAL A  55      46.100  -4.349 -20.859  1.00 10.01           O  
ATOM    787  CB  VAL A  55      44.108  -6.534 -21.941  1.00 10.01           C  
ATOM    788  CG1 VAL A  55      44.664  -6.648 -23.335  1.00 10.01           C  
ATOM    789  CG2 VAL A  55      43.124  -7.635 -21.647  1.00 10.01           C  
ATOM    790  H   VAL A  55      43.835  -5.828 -19.428  1.00 10.01           H  
ATOM    791  HA  VAL A  55      45.631  -7.590 -20.919  1.00 10.01           H  
ATOM    792  HB  VAL A  55      43.608  -5.602 -21.897  1.00 10.01           H  
ATOM    793 1HG1 VAL A  55      43.846  -6.602 -24.052  1.00 10.01           H  
ATOM    794 2HG1 VAL A  55      45.333  -5.849 -23.516  1.00 10.01           H  
ATOM    795 3HG1 VAL A  55      45.182  -7.597 -23.444  1.00 10.01           H  
ATOM    796 1HG2 VAL A  55      42.315  -7.602 -22.375  1.00 10.01           H  
ATOM    797 2HG2 VAL A  55      43.628  -8.599 -21.702  1.00 10.01           H  
ATOM    798 3HG2 VAL A  55      42.719  -7.492 -20.649  1.00 10.01           H  
ATOM    799  N   PRO A  56      47.532  -5.885 -21.573  1.00  9.92           N  
ATOM    800  CA  PRO A  56      48.625  -4.958 -21.865  1.00  9.92           C  
ATOM    801  C   PRO A  56      48.210  -3.753 -22.723  1.00  9.92           C  
ATOM    802  O   PRO A  56      48.793  -2.677 -22.617  1.00  9.92           O  
ATOM    803  CB  PRO A  56      49.609  -5.860 -22.615  1.00  9.92           C  
ATOM    804  CG  PRO A  56      49.375  -7.235 -22.031  1.00  9.92           C  
ATOM    805  CD  PRO A  56      47.885  -7.311 -21.777  1.00  9.92           C  
ATOM    806  HA  PRO A  56      49.060  -4.615 -20.914  1.00  9.92           H  
ATOM    807 1HB  PRO A  56      49.410  -5.811 -23.697  1.00  9.92           H  
ATOM    808 2HB  PRO A  56      50.637  -5.498 -22.464  1.00  9.92           H  
ATOM    809 1HG  PRO A  56      49.725  -8.006 -22.734  1.00  9.92           H  
ATOM    810 2HG  PRO A  56      49.963  -7.357 -21.109  1.00  9.92           H  
ATOM    811 1HD  PRO A  56      47.368  -7.742 -22.635  1.00  9.92           H  
ATOM    812 2HD  PRO A  56      47.741  -7.892 -20.849  1.00  9.92           H  
ATOM    813  N   GLY A  57      47.208  -3.944 -23.579  1.00  9.73           N  
ATOM    814  CA  GLY A  57      46.706  -2.904 -24.468  1.00  9.73           C  
ATOM    815  C   GLY A  57      45.585  -2.033 -23.871  1.00  9.73           C  
ATOM    816  O   GLY A  57      44.993  -1.226 -24.590  1.00  9.73           O  
ATOM    817  H   GLY A  57      46.776  -4.848 -23.623  1.00  9.73           H  
ATOM    818 1HA  GLY A  57      47.536  -2.262 -24.758  1.00  9.73           H  
ATOM    819 2HA  GLY A  57      46.344  -3.370 -25.382  1.00  9.73           H  
ATOM    820  N   CYS A  58      45.260  -2.198 -22.584  1.00  9.48           N  
ATOM    821  CA  CYS A  58      44.182  -1.404 -21.991  1.00  9.48           C  
ATOM    822  C   CYS A  58      44.535   0.075 -21.980  1.00  9.48           C  
ATOM    823  O   CYS A  58      45.681   0.452 -21.734  1.00  9.48           O  
ATOM    824  CB  CYS A  58      43.901  -1.793 -20.540  1.00  9.48           C  
ATOM    825  SG  CYS A  58      43.278  -3.469 -20.278  1.00  9.48           S  
ATOM    826  H   CYS A  58      45.750  -2.882 -22.008  1.00  9.48           H  
ATOM    827  HA  CYS A  58      43.276  -1.547 -22.579  1.00  9.48           H  
ATOM    828 1HB  CYS A  58      44.827  -1.702 -19.967  1.00  9.48           H  
ATOM    829 2HB  CYS A  58      43.186  -1.088 -20.117  1.00  9.48           H  
ATOM    830  N   VAL A  59      43.537   0.919 -22.213  1.00  9.22           N  
ATOM    831  CA  VAL A  59      43.736   2.362 -22.183  1.00  9.22           C  
ATOM    832  C   VAL A  59      42.868   3.015 -21.117  1.00  9.22           C  
ATOM    833  O   VAL A  59      41.667   2.762 -21.039  1.00  9.22           O  
ATOM    834  CB  VAL A  59      43.425   2.975 -23.561  1.00  9.22           C  
ATOM    835  CG1 VAL A  59      43.587   4.492 -23.510  1.00  9.22           C  
ATOM    836  CG2 VAL A  59      44.363   2.374 -24.602  1.00  9.22           C  
ATOM    837  H   VAL A  59      42.621   0.550 -22.419  1.00  9.22           H  
ATOM    838  HA  VAL A  59      44.781   2.563 -21.948  1.00  9.22           H  
ATOM    839  HB  VAL A  59      42.393   2.759 -23.828  1.00  9.22           H  
ATOM    840 1HG1 VAL A  59      43.358   4.914 -24.489  1.00  9.22           H  
ATOM    841 2HG1 VAL A  59      42.904   4.911 -22.773  1.00  9.22           H  
ATOM    842 3HG1 VAL A  59      44.612   4.740 -23.239  1.00  9.22           H  
ATOM    843 1HG2 VAL A  59      44.143   2.801 -25.578  1.00  9.22           H  
ATOM    844 2HG2 VAL A  59      45.396   2.596 -24.331  1.00  9.22           H  
ATOM    845 3HG2 VAL A  59      44.228   1.294 -24.645  1.00  9.22           H  
ATOM    846  N   GLY A  60      43.486   3.854 -20.291  1.00  8.99           N  
ATOM    847  CA  GLY A  60      42.778   4.554 -19.228  1.00  8.99           C  
ATOM    848  C   GLY A  60      43.744   5.012 -18.143  1.00  8.99           C  
ATOM    849  O   GLY A  60      44.955   5.041 -18.362  1.00  8.99           O  
ATOM    850  H   GLY A  60      44.477   4.009 -20.411  1.00  8.99           H  
ATOM    851 1HA  GLY A  60      42.253   5.414 -19.643  1.00  8.99           H  
ATOM    852 2HA  GLY A  60      42.026   3.894 -18.796  1.00  8.99           H  
ENDMDL

REMARK ID 643508 DOMAINID 637095 MODEL 2 line_15_sample196
MODEL     2
ATOM      1  N   ASP A   1       2.736  -0.520  -0.634  1.00  3.13           N  
ATOM      2  CA  ASP A   1       3.742   0.058  -1.516  1.00  3.13           C  
ATOM      3  C   ASP A   1       4.337   1.324  -0.924  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.649   2.103  -0.265  1.00  3.13           O  
ATOM      5  CB  ASP A   1       3.147   0.384  -2.888  1.00  3.13           C  
ATOM      6  CG  ASP A   1       2.791  -0.857  -3.712  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       3.306  -1.915  -3.429  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       2.005  -0.726  -4.622  1.00  3.13           O  
ATOM      9 1H   ASP A   1       2.910  -1.509  -0.528  1.00  3.13           H  
ATOM     10 2H   ASP A   1       2.787  -0.072   0.269  1.00  3.13           H  
ATOM     11 3H   ASP A   1       1.818  -0.379  -1.028  1.00  3.13           H  
ATOM     12  HA  ASP A   1       4.545  -0.667  -1.648  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       2.245   0.979  -2.754  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       3.859   0.994  -3.451  1.00  3.13           H  
ATOM     15  N   LEU A   2       5.622   1.530  -1.171  1.00  2.94           N  
ATOM     16  CA  LEU A   2       6.298   2.727  -0.684  1.00  2.94           C  
ATOM     17  C   LEU A   2       5.958   3.900  -1.592  1.00  2.94           C  
ATOM     18  O   LEU A   2       5.873   3.728  -2.806  1.00  2.94           O  
ATOM     19  CB  LEU A   2       7.817   2.488  -0.675  1.00  2.94           C  
ATOM     20  CG  LEU A   2       8.304   1.365   0.268  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       9.801   1.125   0.063  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       8.020   1.775   1.703  1.00  2.94           C  
ATOM     23  H   LEU A   2       6.147   0.857  -1.710  1.00  2.94           H  
ATOM     24  HA  LEU A   2       5.953   2.949   0.323  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       8.137   2.238  -1.685  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       8.315   3.412  -0.379  1.00  2.94           H  
ATOM     27  HG  LEU A   2       7.777   0.439   0.040  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2      10.142   0.333   0.729  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       9.988   0.834  -0.970  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2      10.342   2.028   0.278  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       8.356   0.989   2.381  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       8.553   2.700   1.927  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       6.948   1.934   1.832  1.00  2.94           H  
ATOM     34  N   LYS A   3       5.769   5.082  -1.001  1.00  2.78           N  
ATOM     35  CA  LYS A   3       5.467   6.297  -1.759  1.00  2.78           C  
ATOM     36  C   LYS A   3       6.368   7.449  -1.339  1.00  2.78           C  
ATOM     37  O   LYS A   3       6.820   7.512  -0.195  1.00  2.78           O  
ATOM     38  CB  LYS A   3       3.994   6.694  -1.578  1.00  2.78           C  
ATOM     39  CG  LYS A   3       2.984   5.636  -2.059  1.00  2.78           C  
ATOM     40  CD  LYS A   3       2.998   5.518  -3.583  1.00  2.78           C  
ATOM     41  CE  LYS A   3       2.021   4.474  -4.085  1.00  2.78           C  
ATOM     42  NZ  LYS A   3       2.086   4.330  -5.574  1.00  2.78           N  
ATOM     43  H   LYS A   3       5.833   5.139   0.004  1.00  2.78           H  
ATOM     44  HA  LYS A   3       5.648   6.103  -2.820  1.00  2.78           H  
ATOM     45 1HB  LYS A   3       3.798   6.888  -0.524  1.00  2.78           H  
ATOM     46 2HB  LYS A   3       3.798   7.622  -2.120  1.00  2.78           H  
ATOM     47 1HG  LYS A   3       3.209   4.666  -1.619  1.00  2.78           H  
ATOM     48 2HG  LYS A   3       1.984   5.929  -1.741  1.00  2.78           H  
ATOM     49 1HD  LYS A   3       2.727   6.477  -4.013  1.00  2.78           H  
ATOM     50 2HD  LYS A   3       4.004   5.255  -3.929  1.00  2.78           H  
ATOM     51 1HE  LYS A   3       2.269   3.517  -3.628  1.00  2.78           H  
ATOM     52 2HE  LYS A   3       1.009   4.753  -3.798  1.00  2.78           H  
ATOM     53 1HZ  LYS A   3       1.436   3.617  -5.873  1.00  2.78           H  
ATOM     54 2HZ  LYS A   3       1.850   5.208  -6.016  1.00  2.78           H  
ATOM     55 3HZ  LYS A   3       3.034   4.063  -5.842  1.00  2.78           H  
ATOM     56  N   CYS A   4       6.621   8.364  -2.261  1.00  2.66           N  
ATOM     57  CA  CYS A   4       7.398   9.563  -1.988  1.00  2.66           C  
ATOM     58  C   CYS A   4       6.615  10.568  -1.136  1.00  2.66           C  
ATOM     59  O   CYS A   4       5.517  10.962  -1.519  1.00  2.66           O  
ATOM     60  CB  CYS A   4       7.778  10.251  -3.293  1.00  2.66           C  
ATOM     61  SG  CYS A   4       8.738  11.774  -3.057  1.00  2.66           S  
ATOM     62  H   CYS A   4       6.241   8.225  -3.191  1.00  2.66           H  
ATOM     63  HA  CYS A   4       8.306   9.254  -1.484  1.00  2.66           H  
ATOM     64 1HB  CYS A   4       8.344   9.575  -3.928  1.00  2.66           H  
ATOM     65 2HB  CYS A   4       6.869  10.491  -3.809  1.00  2.66           H  
ATOM     66  N   PRO A   5       7.139  11.007   0.036  1.00  2.58           N  
ATOM     67  CA  PRO A   5       6.533  11.982   0.938  1.00  2.58           C  
ATOM     68  C   PRO A   5       6.682  13.446   0.486  1.00  2.58           C  
ATOM     69  O   PRO A   5       6.059  14.342   1.056  1.00  2.58           O  
ATOM     70  CB  PRO A   5       7.317  11.746   2.230  1.00  2.58           C  
ATOM     71  CG  PRO A   5       8.674  11.304   1.763  1.00  2.58           C  
ATOM     72  CD  PRO A   5       8.415  10.475   0.525  1.00  2.58           C  
ATOM     73  HA  PRO A   5       5.472  11.729   1.071  1.00  2.58           H  
ATOM     74 1HB  PRO A   5       7.347  12.671   2.824  1.00  2.58           H  
ATOM     75 2HB  PRO A   5       6.809  10.985   2.840  1.00  2.58           H  
ATOM     76 1HG  PRO A   5       9.287  12.194   1.545  1.00  2.58           H  
ATOM     77 2HG  PRO A   5       9.195  10.741   2.551  1.00  2.58           H  
ATOM     78 1HD  PRO A   5       9.206  10.681  -0.186  1.00  2.58           H  
ATOM     79 2HD  PRO A   5       8.332   9.406   0.787  1.00  2.58           H  
ATOM     80  N   THR A   6       7.543  13.691  -0.498  1.00  2.53           N  
ATOM     81  CA  THR A   6       7.849  15.046  -0.939  1.00  2.53           C  
ATOM     82  C   THR A   6       6.814  15.606  -1.943  1.00  2.53           C  
ATOM     83  O   THR A   6       6.467  14.933  -2.914  1.00  2.53           O  
ATOM     84  CB  THR A   6       9.280  15.114  -1.532  1.00  2.53           C  
ATOM     85  OG1 THR A   6      10.242  14.802  -0.505  1.00  2.53           O  
ATOM     86  CG2 THR A   6       9.573  16.464  -2.125  1.00  2.53           C  
ATOM     87  H   THR A   6       8.015  12.924  -0.952  1.00  2.53           H  
ATOM     88  HA  THR A   6       7.885  15.655  -0.050  1.00  2.53           H  
ATOM     89  HB  THR A   6       9.381  14.407  -2.312  1.00  2.53           H  
ATOM     90  HG1 THR A   6      10.657  13.924  -0.659  1.00  2.53           H  
ATOM     91 1HG2 THR A   6      10.564  16.461  -2.547  1.00  2.53           H  
ATOM     92 2HG2 THR A   6       8.865  16.665  -2.908  1.00  2.53           H  
ATOM     93 3HG2 THR A   6       9.505  17.230  -1.365  1.00  2.53           H  
ATOM     94  N   PRO A   7       6.266  16.820  -1.722  1.00  2.48           N  
ATOM     95  CA  PRO A   7       5.350  17.479  -2.629  1.00  2.48           C  
ATOM     96  C   PRO A   7       5.975  17.559  -4.005  1.00  2.48           C  
ATOM     97  O   PRO A   7       7.164  17.835  -4.131  1.00  2.48           O  
ATOM     98  CB  PRO A   7       5.193  18.862  -1.994  1.00  2.48           C  
ATOM     99  CG  PRO A   7       5.424  18.624  -0.518  1.00  2.48           C  
ATOM    100  CD  PRO A   7       6.497  17.565  -0.456  1.00  2.48           C  
ATOM    101  HA  PRO A   7       4.397  16.930  -2.654  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       5.923  19.558  -2.438  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       4.193  19.264  -2.212  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       5.725  19.558  -0.021  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       4.490  18.295  -0.037  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       7.495  18.018  -0.427  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       6.277  16.941   0.427  1.00  2.48           H  
ATOM    108  N   GLY A   8       5.168  17.332  -5.030  1.00  2.43           N  
ATOM    109  CA  GLY A   8       5.644  17.332  -6.407  1.00  2.43           C  
ATOM    110  C   GLY A   8       5.917  15.910  -6.907  1.00  2.43           C  
ATOM    111  O   GLY A   8       6.003  15.679  -8.120  1.00  2.43           O  
ATOM    112  H   GLY A   8       4.193  17.126  -4.856  1.00  2.43           H  
ATOM    113 1HA  GLY A   8       4.901  17.808  -7.047  1.00  2.43           H  
ATOM    114 2HA  GLY A   8       6.556  17.924  -6.478  1.00  2.43           H  
ATOM    115  N   CYS A   9       5.969  14.939  -5.989  1.00  2.37           N  
ATOM    116  CA  CYS A   9       6.205  13.559  -6.384  1.00  2.37           C  
ATOM    117  C   CYS A   9       4.954  12.889  -6.932  1.00  2.37           C  
ATOM    118  O   CYS A   9       3.844  13.406  -6.803  1.00  2.37           O  
ATOM    119  CB  CYS A   9       6.712  12.714  -5.236  1.00  2.37           C  
ATOM    120  SG  CYS A   9       8.378  13.073  -4.669  1.00  2.37           S  
ATOM    121  H   CYS A   9       5.910  15.155  -4.989  1.00  2.37           H  
ATOM    122  HA  CYS A   9       6.967  13.556  -7.159  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       6.030  12.806  -4.384  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       6.694  11.694  -5.573  1.00  2.37           H  
ATOM    125  N   ASP A  10       5.154  11.729  -7.557  1.00  2.31           N  
ATOM    126  CA  ASP A  10       4.076  10.960  -8.175  1.00  2.31           C  
ATOM    127  C   ASP A  10       3.930   9.519  -7.692  1.00  2.31           C  
ATOM    128  O   ASP A  10       3.228   8.723  -8.311  1.00  2.31           O  
ATOM    129  CB  ASP A  10       4.329  10.931  -9.670  1.00  2.31           C  
ATOM    130  CG  ASP A  10       5.672  10.246  -9.999  1.00  2.31           C  
ATOM    131  OD1 ASP A  10       6.391   9.829  -9.067  1.00  2.31           O  
ATOM    132  OD2 ASP A  10       6.002  10.196 -11.161  1.00  2.31           O  
ATOM    133  H   ASP A  10       6.097  11.379  -7.624  1.00  2.31           H  
ATOM    134  HA  ASP A  10       3.137  11.479  -7.978  1.00  2.31           H  
ATOM    135 1HB  ASP A  10       3.524  10.387 -10.164  1.00  2.31           H  
ATOM    136 2HB  ASP A  10       4.334  11.949 -10.064  1.00  2.31           H  
ATOM    137  N   GLY A  11       4.601   9.171  -6.603  1.00  2.27           N  
ATOM    138  CA  GLY A  11       4.514   7.812  -6.075  1.00  2.27           C  
ATOM    139  C   GLY A  11       5.431   6.787  -6.766  1.00  2.27           C  
ATOM    140  O   GLY A  11       5.329   5.588  -6.484  1.00  2.27           O  
ATOM    141  H   GLY A  11       5.167   9.861  -6.136  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       4.751   7.835  -5.012  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       3.484   7.474  -6.153  1.00  2.27           H  
ATOM    144  N   SER A  12       6.309   7.245  -7.669  1.00  2.27           N  
ATOM    145  CA  SER A  12       7.226   6.368  -8.401  1.00  2.27           C  
ATOM    146  C   SER A  12       8.308   5.747  -7.511  1.00  2.27           C  
ATOM    147  O   SER A  12       8.429   6.079  -6.333  1.00  2.27           O  
ATOM    148  CB  SER A  12       7.842   7.117  -9.566  1.00  2.27           C  
ATOM    149  OG  SER A  12       8.626   8.178  -9.125  1.00  2.27           O  
ATOM    150  H   SER A  12       6.319   8.242  -7.916  1.00  2.27           H  
ATOM    151  HA  SER A  12       6.637   5.553  -8.819  1.00  2.27           H  
ATOM    152 1HB  SER A  12       8.452   6.435 -10.151  1.00  2.27           H  
ATOM    153 2HB  SER A  12       7.054   7.493 -10.220  1.00  2.27           H  
ATOM    154  HG  SER A  12       7.971   8.918  -9.029  1.00  2.27           H  
ATOM    155  N   GLY A  13       9.094   4.834  -8.096  1.00  2.33           N  
ATOM    156  CA  GLY A  13      10.104   4.030  -7.392  1.00  2.33           C  
ATOM    157  C   GLY A  13      11.458   4.677  -7.064  1.00  2.33           C  
ATOM    158  O   GLY A  13      12.371   3.968  -6.641  1.00  2.33           O  
ATOM    159  H   GLY A  13       8.958   4.654  -9.078  1.00  2.33           H  
ATOM    160 1HA  GLY A  13       9.660   3.682  -6.459  1.00  2.33           H  
ATOM    161 2HA  GLY A  13      10.289   3.132  -7.979  1.00  2.33           H  
ATOM    162  N   HIS A  14      11.587   5.990  -7.254  1.00  2.45           N  
ATOM    163  CA  HIS A  14      12.818   6.749  -6.963  1.00  2.45           C  
ATOM    164  C   HIS A  14      13.981   6.301  -7.862  1.00  2.45           C  
ATOM    165  O   HIS A  14      13.792   5.519  -8.796  1.00  2.45           O  
ATOM    166  CB  HIS A  14      13.227   6.538  -5.475  1.00  2.45           C  
ATOM    167  CG  HIS A  14      12.140   6.873  -4.492  1.00  2.45           C  
ATOM    168  ND1 HIS A  14      11.774   8.176  -4.128  1.00  2.45           N  
ATOM    169  CD2 HIS A  14      11.309   6.049  -3.816  1.00  2.45           C  
ATOM    170  CE1 HIS A  14      10.757   8.101  -3.308  1.00  2.45           C  
ATOM    171  NE2 HIS A  14      10.468   6.831  -3.094  1.00  2.45           N  
ATOM    172  H   HIS A  14      10.780   6.491  -7.600  1.00  2.45           H  
ATOM    173  HA  HIS A  14      12.646   7.810  -7.130  1.00  2.45           H  
ATOM    174 1HB  HIS A  14      13.560   5.520  -5.296  1.00  2.45           H  
ATOM    175 2HB  HIS A  14      14.065   7.166  -5.236  1.00  2.45           H  
ATOM    176  HD2 HIS A  14      11.306   4.954  -3.855  1.00  2.45           H  
ATOM    177  HE1 HIS A  14      10.251   8.932  -2.863  1.00  2.45           H  
ATOM    178  HE2 HIS A  14       9.737   6.476  -2.496  1.00  2.45           H  
ATOM    179  N   ILE A  15      15.177   6.821  -7.587  1.00  2.61           N  
ATOM    180  CA  ILE A  15      16.391   6.459  -8.315  1.00  2.61           C  
ATOM    181  C   ILE A  15      16.966   5.172  -7.748  1.00  2.61           C  
ATOM    182  O   ILE A  15      17.137   5.056  -6.536  1.00  2.61           O  
ATOM    183  CB  ILE A  15      17.432   7.589  -8.216  1.00  2.61           C  
ATOM    184  CG1 ILE A  15      16.869   8.814  -8.879  1.00  2.61           C  
ATOM    185  CG2 ILE A  15      18.742   7.173  -8.859  1.00  2.61           C  
ATOM    186  CD1 ILE A  15      17.628  10.079  -8.627  1.00  2.61           C  
ATOM    187  H   ILE A  15      15.250   7.511  -6.843  1.00  2.61           H  
ATOM    188  HA  ILE A  15      16.140   6.296  -9.361  1.00  2.61           H  
ATOM    189  HB  ILE A  15      17.602   7.835  -7.166  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15      16.830   8.642  -9.951  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15      15.886   8.947  -8.517  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15      19.457   7.989  -8.778  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15      19.138   6.295  -8.352  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15      18.574   6.940  -9.910  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15      17.132  10.907  -9.134  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15      17.648  10.274  -7.555  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15      18.645   9.982  -8.998  1.00  2.61           H  
ATOM    198  N   THR A  16      17.268   4.203  -8.612  1.00  2.80           N  
ATOM    199  CA  THR A  16      17.794   2.939  -8.114  1.00  2.80           C  
ATOM    200  C   THR A  16      19.030   3.195  -7.266  1.00  2.80           C  
ATOM    201  O   THR A  16      19.962   3.877  -7.695  1.00  2.80           O  
ATOM    202  CB  THR A  16      18.158   1.987  -9.273  1.00  2.80           C  
ATOM    203  OG1 THR A  16      17.000   1.748 -10.084  1.00  2.80           O  
ATOM    204  CG2 THR A  16      18.670   0.661  -8.729  1.00  2.80           C  
ATOM    205  H   THR A  16      17.114   4.341  -9.599  1.00  2.80           H  
ATOM    206  HA  THR A  16      17.039   2.466  -7.488  1.00  2.80           H  
ATOM    207  HB  THR A  16      18.934   2.445  -9.887  1.00  2.80           H  
ATOM    208  HG1 THR A  16      17.232   1.154 -10.805  1.00  2.80           H  
ATOM    209 1HG2 THR A  16      18.921   0.003  -9.560  1.00  2.80           H  
ATOM    210 2HG2 THR A  16      19.558   0.830  -8.123  1.00  2.80           H  
ATOM    211 3HG2 THR A  16      17.898   0.196  -8.118  1.00  2.80           H  
ATOM    212  N   GLY A  17      19.031   2.632  -6.062  1.00  2.95           N  
ATOM    213  CA  GLY A  17      20.117   2.823  -5.120  1.00  2.95           C  
ATOM    214  C   GLY A  17      19.627   2.576  -3.699  1.00  2.95           C  
ATOM    215  O   GLY A  17      18.678   1.827  -3.475  1.00  2.95           O  
ATOM    216  H   GLY A  17      18.232   2.081  -5.788  1.00  2.95           H  
ATOM    217 1HA  GLY A  17      20.934   2.142  -5.357  1.00  2.95           H  
ATOM    218 2HA  GLY A  17      20.502   3.838  -5.208  1.00  2.95           H  
ATOM    219  N   ASN A  18      20.293   3.202  -2.738  1.00  3.06           N  
ATOM    220  CA  ASN A  18      20.001   3.031  -1.314  1.00  3.06           C  
ATOM    221  C   ASN A  18      18.648   3.601  -0.864  1.00  3.06           C  
ATOM    222  O   ASN A  18      18.058   3.143   0.118  1.00  3.06           O  
ATOM    223  CB  ASN A  18      21.107   3.677  -0.503  1.00  3.06           C  
ATOM    224  CG  ASN A  18      22.391   2.892  -0.555  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      22.389   1.684  -0.823  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      23.491   3.557  -0.311  1.00  3.06           N  
ATOM    227  H   ASN A  18      21.053   3.811  -3.003  1.00  3.06           H  
ATOM    228  HA  ASN A  18      19.986   1.962  -1.099  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      21.292   4.686  -0.878  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      20.789   3.770   0.535  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      24.375   3.088  -0.335  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      23.450   4.535  -0.102  1.00  3.06           H  
ATOM    233  N   TYR A  19      18.127   4.588  -1.584  1.00  3.10           N  
ATOM    234  CA  TYR A  19      16.927   5.308  -1.149  1.00  3.10           C  
ATOM    235  C   TYR A  19      15.601   4.616  -1.494  1.00  3.10           C  
ATOM    236  O   TYR A  19      14.707   5.215  -2.098  1.00  3.10           O  
ATOM    237  CB  TYR A  19      16.941   6.701  -1.778  1.00  3.10           C  
ATOM    238  CG  TYR A  19      18.128   7.552  -1.342  1.00  3.10           C  
ATOM    239  CD1 TYR A  19      19.104   7.904  -2.265  1.00  3.10           C  
ATOM    240  CD2 TYR A  19      18.263   7.935  -0.025  1.00  3.10           C  
ATOM    241  CE1 TYR A  19      20.191   8.657  -1.863  1.00  3.10           C  
ATOM    242  CE2 TYR A  19      19.344   8.678   0.382  1.00  3.10           C  
ATOM    243  CZ  TYR A  19      20.306   9.045  -0.530  1.00  3.10           C  
ATOM    244  OH  TYR A  19      21.395   9.786  -0.124  1.00  3.10           O  
ATOM    245  H   TYR A  19      18.602   4.881  -2.425  1.00  3.10           H  
ATOM    246  HA  TYR A  19      16.972   5.413  -0.064  1.00  3.10           H  
ATOM    247 1HB  TYR A  19      16.979   6.600  -2.865  1.00  3.10           H  
ATOM    248 2HB  TYR A  19      16.029   7.224  -1.539  1.00  3.10           H  
ATOM    249  HD1 TYR A  19      19.009   7.594  -3.307  1.00  3.10           H  
ATOM    250  HD2 TYR A  19      17.516   7.645   0.687  1.00  3.10           H  
ATOM    251  HE1 TYR A  19      20.955   8.942  -2.588  1.00  3.10           H  
ATOM    252  HE2 TYR A  19      19.437   8.976   1.426  1.00  3.10           H  
ATOM    253  HH  TYR A  19      21.892  10.071  -0.896  1.00  3.10           H  
ATOM    254  N   ALA A  20      15.439   3.379  -1.029  1.00  3.05           N  
ATOM    255  CA  ALA A  20      14.235   2.577  -1.300  1.00  3.05           C  
ATOM    256  C   ALA A  20      12.964   3.250  -0.782  1.00  3.05           C  
ATOM    257  O   ALA A  20      11.902   3.170  -1.397  1.00  3.05           O  
ATOM    258  CB  ALA A  20      14.366   1.204  -0.667  1.00  3.05           C  
ATOM    259  H   ALA A  20      16.223   2.989  -0.504  1.00  3.05           H  
ATOM    260  HA  ALA A  20      14.143   2.467  -2.381  1.00  3.05           H  
ATOM    261 1HB  ALA A  20      13.482   0.612  -0.902  1.00  3.05           H  
ATOM    262 2HB  ALA A  20      15.256   0.708  -1.060  1.00  3.05           H  
ATOM    263 3HB  ALA A  20      14.456   1.308   0.414  1.00  3.05           H  
ATOM    264  N   SER A  21      13.093   3.930   0.348  1.00  2.93           N  
ATOM    265  CA  SER A  21      11.988   4.599   1.019  1.00  2.93           C  
ATOM    266  C   SER A  21      12.208   6.101   0.985  1.00  2.93           C  
ATOM    267  O   SER A  21      11.840   6.826   1.918  1.00  2.93           O  
ATOM    268  CB  SER A  21      11.874   4.134   2.457  1.00  2.93           C  
ATOM    269  OG  SER A  21      11.596   2.763   2.536  1.00  2.93           O  
ATOM    270  H   SER A  21      14.009   3.971   0.768  1.00  2.93           H  
ATOM    271  HA  SER A  21      11.060   4.375   0.493  1.00  2.93           H  
ATOM    272 1HB  SER A  21      12.806   4.348   2.978  1.00  2.93           H  
ATOM    273 2HB  SER A  21      11.085   4.695   2.955  1.00  2.93           H  
ATOM    274  HG  SER A  21      10.749   2.638   2.099  1.00  2.93           H  
ATOM    275  N   HIS A  22      12.853   6.566  -0.080  1.00  2.76           N  
ATOM    276  CA  HIS A  22      13.137   7.977  -0.293  1.00  2.76           C  
ATOM    277  C   HIS A  22      14.206   8.447   0.681  1.00  2.76           C  
ATOM    278  O   HIS A  22      15.342   8.664   0.295  1.00  2.76           O  
ATOM    279  CB  HIS A  22      11.860   8.836  -0.153  1.00  2.76           C  
ATOM    280  CG  HIS A  22      11.970  10.268  -0.597  1.00  2.76           C  
ATOM    281  ND1 HIS A  22      12.126  10.635  -1.919  1.00  2.76           N  
ATOM    282  CD2 HIS A  22      11.878  11.419   0.109  1.00  2.76           C  
ATOM    283  CE1 HIS A  22      12.127  11.965  -1.997  1.00  2.76           C  
ATOM    284  NE2 HIS A  22      11.961  12.453  -0.780  1.00  2.76           N  
ATOM    285  H   HIS A  22      13.172   5.915  -0.800  1.00  2.76           H  
ATOM    286  HA  HIS A  22      13.524   8.117  -1.305  1.00  2.76           H  
ATOM    287 1HB  HIS A  22      11.040   8.363  -0.654  1.00  2.76           H  
ATOM    288 2HB  HIS A  22      11.564   8.907   0.877  1.00  2.76           H  
ATOM    289  HD1 HIS A  22      12.175   9.966  -2.713  1.00  2.76           H  
ATOM    290  HD2 HIS A  22      11.733  11.623   1.167  1.00  2.76           H  
ATOM    291  HE1 HIS A  22      12.245  12.478  -2.929  1.00  2.76           H  
ATOM    292  N   ARG A  23      13.836   8.725   1.930  1.00  2.57           N  
ATOM    293  CA  ARG A  23      14.767   9.171   2.994  1.00  2.57           C  
ATOM    294  C   ARG A  23      15.581  10.469   2.718  1.00  2.57           C  
ATOM    295  O   ARG A  23      16.191  11.030   3.631  1.00  2.57           O  
ATOM    296  CB  ARG A  23      15.749   8.053   3.323  1.00  2.57           C  
ATOM    297  CG  ARG A  23      15.130   6.784   3.895  1.00  2.57           C  
ATOM    298  CD  ARG A  23      16.171   5.746   4.173  1.00  2.57           C  
ATOM    299  NE  ARG A  23      15.600   4.525   4.730  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      16.296   3.390   4.964  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      17.578   3.333   4.682  1.00  2.57           N  
ATOM    302  NH2 ARG A  23      15.687   2.334   5.477  1.00  2.57           N  
ATOM    303  H   ARG A  23      12.873   8.507   2.169  1.00  2.57           H  
ATOM    304  HA  ARG A  23      14.166   9.347   3.886  1.00  2.57           H  
ATOM    305 1HB  ARG A  23      16.289   7.768   2.447  1.00  2.57           H  
ATOM    306 2HB  ARG A  23      16.481   8.418   4.041  1.00  2.57           H  
ATOM    307 1HG  ARG A  23      14.620   7.019   4.828  1.00  2.57           H  
ATOM    308 2HG  ARG A  23      14.411   6.377   3.183  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      16.681   5.489   3.242  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      16.895   6.139   4.886  1.00  2.57           H  
ATOM    311  HE  ARG A  23      14.616   4.528   4.961  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      18.046   4.138   4.290  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      18.096   2.484   4.852  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23      14.700   2.375   5.694  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      16.208   1.488   5.652  1.00  2.57           H  
ATOM    316  N   SER A  24      15.542  10.955   1.481  1.00  2.37           N  
ATOM    317  CA  SER A  24      16.202  12.152   1.000  1.00  2.37           C  
ATOM    318  C   SER A  24      15.531  12.661  -0.247  1.00  2.37           C  
ATOM    319  O   SER A  24      15.142  11.890  -1.126  1.00  2.37           O  
ATOM    320  CB  SER A  24      17.648  11.886   0.633  1.00  2.37           C  
ATOM    321  OG  SER A  24      18.255  13.057   0.084  1.00  2.37           O  
ATOM    322  H   SER A  24      15.038  10.409   0.798  1.00  2.37           H  
ATOM    323  HA  SER A  24      16.146  12.920   1.773  1.00  2.37           H  
ATOM    324 1HB  SER A  24      18.204  11.551   1.509  1.00  2.37           H  
ATOM    325 2HB  SER A  24      17.675  11.084  -0.105  1.00  2.37           H  
ATOM    326  HG  SER A  24      18.456  13.624   0.843  1.00  2.37           H  
ATOM    327  N   LEU A  25      15.538  13.973  -0.412  1.00  2.18           N  
ATOM    328  CA  LEU A  25      15.003  14.578  -1.617  1.00  2.18           C  
ATOM    329  C   LEU A  25      15.767  14.078  -2.839  1.00  2.18           C  
ATOM    330  O   LEU A  25      15.214  13.953  -3.929  1.00  2.18           O  
ATOM    331  CB  LEU A  25      15.132  16.105  -1.530  1.00  2.18           C  
ATOM    332  CG  LEU A  25      14.262  16.779  -0.464  1.00  2.18           C  
ATOM    333  CD1 LEU A  25      14.584  18.270  -0.390  1.00  2.18           C  
ATOM    334  CD2 LEU A  25      12.843  16.562  -0.818  1.00  2.18           C  
ATOM    335  H   LEU A  25      15.889  14.562   0.329  1.00  2.18           H  
ATOM    336  HA  LEU A  25      13.953  14.303  -1.717  1.00  2.18           H  
ATOM    337 1HB  LEU A  25      16.171  16.355  -1.325  1.00  2.18           H  
ATOM    338 2HB  LEU A  25      14.862  16.532  -2.499  1.00  2.18           H  
ATOM    339  HG  LEU A  25      14.465  16.335   0.510  1.00  2.18           H  
ATOM    340 1HD1 LEU A  25      13.958  18.741   0.370  1.00  2.18           H  
ATOM    341 2HD1 LEU A  25      15.633  18.405  -0.129  1.00  2.18           H  
ATOM    342 3HD1 LEU A  25      14.390  18.733  -1.359  1.00  2.18           H  
ATOM    343 1HD2 LEU A  25      12.193  17.022  -0.072  1.00  2.18           H  
ATOM    344 2HD2 LEU A  25      12.656  17.005  -1.783  1.00  2.18           H  
ATOM    345 3HD2 LEU A  25      12.645  15.493  -0.861  1.00  2.18           H  
ATOM    346  N   SER A  26      17.049  13.747  -2.642  1.00  2.03           N  
ATOM    347  CA  SER A  26      17.913  13.308  -3.724  1.00  2.03           C  
ATOM    348  C   SER A  26      17.501  11.965  -4.319  1.00  2.03           C  
ATOM    349  O   SER A  26      17.969  11.598  -5.396  1.00  2.03           O  
ATOM    350  CB  SER A  26      19.352  13.244  -3.244  1.00  2.03           C  
ATOM    351  OG  SER A  26      19.535  12.245  -2.278  1.00  2.03           O  
ATOM    352  H   SER A  26      17.442  13.779  -1.702  1.00  2.03           H  
ATOM    353  HA  SER A  26      17.855  14.053  -4.518  1.00  2.03           H  
ATOM    354 1HB  SER A  26      20.001  13.048  -4.094  1.00  2.03           H  
ATOM    355 2HB  SER A  26      19.639  14.207  -2.828  1.00  2.03           H  
ATOM    356  HG  SER A  26      19.080  12.556  -1.472  1.00  2.03           H  
ATOM    357  N   GLY A  27      16.658  11.205  -3.622  1.00  1.93           N  
ATOM    358  CA  GLY A  27      16.231   9.923  -4.141  1.00  1.93           C  
ATOM    359  C   GLY A  27      15.190  10.067  -5.255  1.00  1.93           C  
ATOM    360  O   GLY A  27      15.060   9.187  -6.104  1.00  1.93           O  
ATOM    361  H   GLY A  27      16.278  11.529  -2.733  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      17.096   9.373  -4.513  1.00  1.93           H  
ATOM    363 2HA  GLY A  27      15.807   9.338  -3.324  1.00  1.93           H  
ATOM    364  N   CYS A  28      14.368  11.119  -5.212  1.00  1.91           N  
ATOM    365  CA  CYS A  28      13.296  11.225  -6.203  1.00  1.91           C  
ATOM    366  C   CYS A  28      13.651  12.164  -7.366  1.00  1.91           C  
ATOM    367  O   CYS A  28      13.895  13.342  -7.118  1.00  1.91           O  
ATOM    368  CB  CYS A  28      11.989  11.680  -5.606  1.00  1.91           C  
ATOM    369  SG  CYS A  28      10.691  11.737  -6.811  1.00  1.91           S  
ATOM    370  H   CYS A  28      14.527  11.870  -4.539  1.00  1.91           H  
ATOM    371  HA  CYS A  28      13.095  10.227  -6.552  1.00  1.91           H  
ATOM    372 1HB  CYS A  28      11.684  11.000  -4.818  1.00  1.91           H  
ATOM    373 2HB  CYS A  28      12.097  12.666  -5.185  1.00  1.91           H  
ATOM    374  HG  CYS A  28       9.718  11.984  -5.931  1.00  1.91           H  
ATOM    375  N   PRO A  29      13.622  11.733  -8.642  1.00  1.99           N  
ATOM    376  CA  PRO A  29      13.913  12.568  -9.802  1.00  1.99           C  
ATOM    377  C   PRO A  29      13.000  13.803  -9.895  1.00  1.99           C  
ATOM    378  O   PRO A  29      13.357  14.809 -10.507  1.00  1.99           O  
ATOM    379  CB  PRO A  29      13.602  11.623 -10.971  1.00  1.99           C  
ATOM    380  CG  PRO A  29      13.778  10.243 -10.415  1.00  1.99           C  
ATOM    381  CD  PRO A  29      13.296  10.333  -8.984  1.00  1.99           C  
ATOM    382  HA  PRO A  29      14.971  12.858  -9.790  1.00  1.99           H  
ATOM    383 1HB  PRO A  29      12.583  11.810 -11.341  1.00  1.99           H  
ATOM    384 2HB  PRO A  29      14.289  11.832 -11.804  1.00  1.99           H  
ATOM    385 1HG  PRO A  29      13.205   9.516 -11.009  1.00  1.99           H  
ATOM    386 2HG  PRO A  29      14.825   9.956 -10.499  1.00  1.99           H  
ATOM    387 1HD  PRO A  29      12.216  10.152  -8.924  1.00  1.99           H  
ATOM    388 2HD  PRO A  29      13.860   9.630  -8.399  1.00  1.99           H  
ATOM    389  N   ARG A  30      11.823  13.727  -9.274  1.00  2.21           N  
ATOM    390  CA  ARG A  30      10.848  14.808  -9.295  1.00  2.21           C  
ATOM    391  C   ARG A  30      10.979  15.782  -8.134  1.00  2.21           C  
ATOM    392  O   ARG A  30      10.224  16.746  -8.052  1.00  2.21           O  
ATOM    393  CB  ARG A  30       9.443  14.258  -9.264  1.00  2.21           C  
ATOM    394  CG  ARG A  30       9.045  13.429 -10.449  1.00  2.21           C  
ATOM    395  CD  ARG A  30       7.693  12.909 -10.248  1.00  2.21           C  
ATOM    396  NE  ARG A  30       6.722  13.983 -10.167  1.00  2.21           N  
ATOM    397  CZ  ARG A  30       6.046  14.500 -11.195  1.00  2.21           C  
ATOM    398  NH1 ARG A  30       6.181  14.011 -12.409  1.00  2.21           N  
ATOM    399  NH2 ARG A  30       5.244  15.515 -10.948  1.00  2.21           N  
ATOM    400  H   ARG A  30      11.581  12.884  -8.779  1.00  2.21           H  
ATOM    401  HA  ARG A  30      10.980  15.362 -10.224  1.00  2.21           H  
ATOM    402 1HB  ARG A  30       9.290  13.671  -8.375  1.00  2.21           H  
ATOM    403 2HB  ARG A  30       8.738  15.091  -9.211  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       9.058  14.038 -11.350  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       9.731  12.585 -10.560  1.00  2.21           H  
ATOM    406 1HD  ARG A  30       7.428  12.272 -11.089  1.00  2.21           H  
ATOM    407 2HD  ARG A  30       7.653  12.335  -9.325  1.00  2.21           H  
ATOM    408  HE  ARG A  30       6.557  14.427  -9.258  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30       6.798  13.222 -12.564  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30       5.663  14.410 -13.175  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30       5.199  15.856  -9.974  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30       4.711  15.946 -11.686  1.00  2.21           H  
ATOM    413  N   ALA A  31      11.959  15.583  -7.253  1.00  2.56           N  
ATOM    414  CA  ALA A  31      12.121  16.471  -6.099  1.00  2.56           C  
ATOM    415  C   ALA A  31      13.097  17.603  -6.413  1.00  2.56           C  
ATOM    416  O   ALA A  31      13.781  18.124  -5.532  1.00  2.56           O  
ATOM    417  CB  ALA A  31      12.592  15.703  -4.889  1.00  2.56           C  
ATOM    418  H   ALA A  31      12.599  14.794  -7.352  1.00  2.56           H  
ATOM    419  HA  ALA A  31      11.153  16.915  -5.873  1.00  2.56           H  
ATOM    420 1HB  ALA A  31      12.689  16.374  -4.047  1.00  2.56           H  
ATOM    421 2HB  ALA A  31      11.877  14.923  -4.647  1.00  2.56           H  
ATOM    422 3HB  ALA A  31      13.554  15.262  -5.115  1.00  2.56           H  
ATOM    423  N   LYS A  32      13.142  17.988  -7.680  1.00  3.03           N  
ATOM    424  CA  LYS A  32      13.960  19.085  -8.155  1.00  3.03           C  
ATOM    425  C   LYS A  32      13.652  20.292  -7.291  1.00  3.03           C  
ATOM    426  O   LYS A  32      12.484  20.626  -7.072  1.00  3.03           O  
ATOM    427  CB  LYS A  32      13.674  19.356  -9.635  1.00  3.03           C  
ATOM    428  CG  LYS A  32      14.531  20.437 -10.290  1.00  3.03           C  
ATOM    429  CD  LYS A  32      14.216  20.550 -11.788  1.00  3.03           C  
ATOM    430  CE  LYS A  32      15.081  21.604 -12.473  1.00  3.03           C  
ATOM    431  NZ  LYS A  32      14.789  21.700 -13.935  1.00  3.03           N  
ATOM    432  H   LYS A  32      12.555  17.500  -8.340  1.00  3.03           H  
ATOM    433  HA  LYS A  32      15.013  18.829  -8.031  1.00  3.03           H  
ATOM    434 1HB  LYS A  32      13.816  18.432 -10.201  1.00  3.03           H  
ATOM    435 2HB  LYS A  32      12.629  19.645  -9.751  1.00  3.03           H  
ATOM    436 1HG  LYS A  32      14.325  21.398  -9.822  1.00  3.03           H  
ATOM    437 2HG  LYS A  32      15.586  20.204 -10.157  1.00  3.03           H  
ATOM    438 1HD  LYS A  32      14.372  19.583 -12.270  1.00  3.03           H  
ATOM    439 2HD  LYS A  32      13.169  20.832 -11.908  1.00  3.03           H  
ATOM    440 1HE  LYS A  32      14.890  22.573 -12.010  1.00  3.03           H  
ATOM    441 2HE  LYS A  32      16.131  21.347 -12.339  1.00  3.03           H  
ATOM    442 1HZ  LYS A  32      15.378  22.407 -14.351  1.00  3.03           H  
ATOM    443 2HZ  LYS A  32      14.972  20.809 -14.376  1.00  3.03           H  
ATOM    444 3HZ  LYS A  32      13.819  21.949 -14.067  1.00  3.03           H  
ATOM    445  N   LYS A  33      14.691  20.983  -6.836  1.00  3.59           N  
ATOM    446  CA  LYS A  33      14.525  22.099  -5.908  1.00  3.59           C  
ATOM    447  C   LYS A  33      13.568  23.188  -6.376  1.00  3.59           C  
ATOM    448  O   LYS A  33      12.912  23.821  -5.557  1.00  3.59           O  
ATOM    449  CB  LYS A  33      15.878  22.743  -5.626  1.00  3.59           C  
ATOM    450  CG  LYS A  33      16.830  21.902  -4.790  1.00  3.59           C  
ATOM    451  CD  LYS A  33      18.157  22.629  -4.582  1.00  3.59           C  
ATOM    452  CE  LYS A  33      19.129  21.805  -3.750  1.00  3.59           C  
ATOM    453  NZ  LYS A  33      20.432  22.502  -3.576  1.00  3.59           N  
ATOM    454  H   LYS A  33      15.623  20.682  -7.084  1.00  3.59           H  
ATOM    455  HA  LYS A  33      14.131  21.696  -4.974  1.00  3.59           H  
ATOM    456 1HB  LYS A  33      16.374  22.972  -6.570  1.00  3.59           H  
ATOM    457 2HB  LYS A  33      15.724  23.689  -5.105  1.00  3.59           H  
ATOM    458 1HG  LYS A  33      16.376  21.700  -3.818  1.00  3.59           H  
ATOM    459 2HG  LYS A  33      17.015  20.951  -5.290  1.00  3.59           H  
ATOM    460 1HD  LYS A  33      18.611  22.837  -5.552  1.00  3.59           H  
ATOM    461 2HD  LYS A  33      17.975  23.577  -4.076  1.00  3.59           H  
ATOM    462 1HE  LYS A  33      18.693  21.620  -2.770  1.00  3.59           H  
ATOM    463 2HE  LYS A  33      19.303  20.850  -4.246  1.00  3.59           H  
ATOM    464 1HZ  LYS A  33      21.051  21.928  -3.021  1.00  3.59           H  
ATOM    465 2HZ  LYS A  33      20.849  22.669  -4.482  1.00  3.59           H  
ATOM    466 3HZ  LYS A  33      20.282  23.385  -3.107  1.00  3.59           H  
ATOM    467  N   SER A  34      13.426  23.388  -7.679  1.00  4.16           N  
ATOM    468  CA  SER A  34      12.536  24.438  -8.168  1.00  4.16           C  
ATOM    469  C   SER A  34      11.068  24.216  -7.755  1.00  4.16           C  
ATOM    470  O   SER A  34      10.268  25.154  -7.784  1.00  4.16           O  
ATOM    471  CB  SER A  34      12.620  24.524  -9.680  1.00  4.16           C  
ATOM    472  OG  SER A  34      12.086  23.377 -10.279  1.00  4.16           O  
ATOM    473  H   SER A  34      13.952  22.827  -8.326  1.00  4.16           H  
ATOM    474  HA  SER A  34      12.866  25.387  -7.746  1.00  4.16           H  
ATOM    475 1HB  SER A  34      12.076  25.403 -10.023  1.00  4.16           H  
ATOM    476 2HB  SER A  34      13.659  24.644  -9.981  1.00  4.16           H  
ATOM    477  HG  SER A  34      11.185  23.304  -9.940  1.00  4.16           H  
ATOM    478  N   GLY A  35      10.705  22.973  -7.406  1.00  4.70           N  
ATOM    479  CA  GLY A  35       9.351  22.640  -6.984  1.00  4.70           C  
ATOM    480  C   GLY A  35       9.268  22.177  -5.522  1.00  4.70           C  
ATOM    481  O   GLY A  35       8.220  21.690  -5.093  1.00  4.70           O  
ATOM    482  H   GLY A  35      11.407  22.232  -7.389  1.00  4.70           H  
ATOM    483 1HA  GLY A  35       8.704  23.506  -7.126  1.00  4.70           H  
ATOM    484 2HA  GLY A  35       8.966  21.852  -7.629  1.00  4.70           H  
ATOM    485  N   VAL A  36      10.367  22.295  -4.766  1.00  5.17           N  
ATOM    486  CA  VAL A  36      10.378  21.805  -3.386  1.00  5.17           C  
ATOM    487  C   VAL A  36      10.811  22.855  -2.374  1.00  5.17           C  
ATOM    488  O   VAL A  36      11.892  23.433  -2.483  1.00  5.17           O  
ATOM    489  CB  VAL A  36      11.321  20.585  -3.239  1.00  5.17           C  
ATOM    490  CG1 VAL A  36      11.340  20.117  -1.786  1.00  5.17           C  
ATOM    491  CG2 VAL A  36      10.866  19.450  -4.144  1.00  5.17           C  
ATOM    492  H   VAL A  36      11.204  22.744  -5.139  1.00  5.17           H  
ATOM    493  HA  VAL A  36       9.368  21.484  -3.130  1.00  5.17           H  
ATOM    494  HB  VAL A  36      12.334  20.879  -3.511  1.00  5.17           H  
ATOM    495 1HG1 VAL A  36      12.006  19.275  -1.693  1.00  5.17           H  
ATOM    496 2HG1 VAL A  36      11.687  20.920  -1.139  1.00  5.17           H  
ATOM    497 3HG1 VAL A  36      10.335  19.817  -1.486  1.00  5.17           H  
ATOM    498 1HG2 VAL A  36      11.544  18.616  -4.019  1.00  5.17           H  
ATOM    499 2HG2 VAL A  36       9.851  19.142  -3.875  1.00  5.17           H  
ATOM    500 3HG2 VAL A  36      10.880  19.772  -5.183  1.00  5.17           H  
ATOM    501  N   LYS A  37       9.991  23.067  -1.357  1.00  5.58           N  
ATOM    502  CA  LYS A  37      10.338  24.013  -0.311  1.00  5.58           C  
ATOM    503  C   LYS A  37      10.352  23.298   1.026  1.00  5.58           C  
ATOM    504  O   LYS A  37       9.561  22.381   1.252  1.00  5.58           O  
ATOM    505  CB  LYS A  37       9.357  25.185  -0.291  1.00  5.58           C  
ATOM    506  CG  LYS A  37       9.391  26.045  -1.559  1.00  5.58           C  
ATOM    507  CD  LYS A  37       8.441  27.234  -1.461  1.00  5.58           C  
ATOM    508  CE  LYS A  37       8.475  28.075  -2.734  1.00  5.58           C  
ATOM    509  NZ  LYS A  37       7.548  29.240  -2.658  1.00  5.58           N  
ATOM    510  H   LYS A  37       9.113  22.569  -1.314  1.00  5.58           H  
ATOM    511  HA  LYS A  37      11.341  24.399  -0.492  1.00  5.58           H  
ATOM    512 1HB  LYS A  37       8.341  24.811  -0.163  1.00  5.58           H  
ATOM    513 2HB  LYS A  37       9.579  25.829   0.561  1.00  5.58           H  
ATOM    514 1HG  LYS A  37      10.407  26.411  -1.718  1.00  5.58           H  
ATOM    515 2HG  LYS A  37       9.109  25.439  -2.419  1.00  5.58           H  
ATOM    516 1HD  LYS A  37       7.424  26.878  -1.295  1.00  5.58           H  
ATOM    517 2HD  LYS A  37       8.731  27.861  -0.617  1.00  5.58           H  
ATOM    518 1HE  LYS A  37       9.489  28.440  -2.892  1.00  5.58           H  
ATOM    519 2HE  LYS A  37       8.189  27.451  -3.581  1.00  5.58           H  
ATOM    520 1HZ  LYS A  37       7.600  29.769  -3.517  1.00  5.58           H  
ATOM    521 2HZ  LYS A  37       6.602  28.910  -2.523  1.00  5.58           H  
ATOM    522 3HZ  LYS A  37       7.811  29.831  -1.883  1.00  5.58           H  
ATOM    523  N   VAL A  38      11.252  23.719   1.906  1.00  5.98           N  
ATOM    524  CA  VAL A  38      11.341  23.150   3.242  1.00  5.98           C  
ATOM    525  C   VAL A  38      11.220  24.248   4.292  1.00  5.98           C  
ATOM    526  O   VAL A  38      11.980  25.215   4.281  1.00  5.98           O  
ATOM    527  CB  VAL A  38      12.677  22.394   3.403  1.00  5.98           C  
ATOM    528  CG1 VAL A  38      12.779  21.826   4.808  1.00  5.98           C  
ATOM    529  CG2 VAL A  38      12.768  21.267   2.339  1.00  5.98           C  
ATOM    530  H   VAL A  38      11.883  24.463   1.646  1.00  5.98           H  
ATOM    531  HA  VAL A  38      10.522  22.444   3.381  1.00  5.98           H  
ATOM    532  HB  VAL A  38      13.504  23.091   3.271  1.00  5.98           H  
ATOM    533 1HG1 VAL A  38      13.729  21.305   4.922  1.00  5.98           H  
ATOM    534 2HG1 VAL A  38      12.722  22.638   5.537  1.00  5.98           H  
ATOM    535 3HG1 VAL A  38      11.961  21.129   4.978  1.00  5.98           H  
ATOM    536 1HG2 VAL A  38      13.712  20.736   2.450  1.00  5.98           H  
ATOM    537 2HG2 VAL A  38      11.940  20.569   2.477  1.00  5.98           H  
ATOM    538 3HG2 VAL A  38      12.715  21.692   1.338  1.00  5.98           H  
ATOM    539  N   ALA A  39      10.246  24.113   5.185  1.00  6.39           N  
ATOM    540  CA  ALA A  39      10.034  25.123   6.215  1.00  6.39           C  
ATOM    541  C   ALA A  39      11.187  25.136   7.228  1.00  6.39           C  
ATOM    542  O   ALA A  39      11.611  24.068   7.679  1.00  6.39           O  
ATOM    543  CB  ALA A  39       8.730  24.856   6.949  1.00  6.39           C  
ATOM    544  H   ALA A  39       9.646  23.300   5.141  1.00  6.39           H  
ATOM    545  HA  ALA A  39       9.970  26.081   5.711  1.00  6.39           H  
ATOM    546 1HB  ALA A  39       8.560  25.627   7.700  1.00  6.39           H  
ATOM    547 2HB  ALA A  39       7.904  24.857   6.238  1.00  6.39           H  
ATOM    548 3HB  ALA A  39       8.782  23.885   7.441  1.00  6.39           H  
ATOM    549  N   PRO A  40      11.593  26.311   7.750  1.00  6.80           N  
ATOM    550  CA  PRO A  40      12.623  26.488   8.766  1.00  6.80           C  
ATOM    551  C   PRO A  40      12.076  26.142  10.145  1.00  6.80           C  
ATOM    552  O   PRO A  40      11.917  27.000  11.010  1.00  6.80           O  
ATOM    553  CB  PRO A  40      12.951  27.978   8.638  1.00  6.80           C  
ATOM    554  CG  PRO A  40      11.646  28.607   8.213  1.00  6.80           C  
ATOM    555  CD  PRO A  40      11.007  27.586   7.278  1.00  6.80           C  
ATOM    556  HA  PRO A  40      13.494  25.864   8.519  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      13.320  28.363   9.600  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      13.758  28.122   7.902  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      11.024  28.814   9.097  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      11.832  29.576   7.723  1.00  6.80           H  
ATOM    561 1HD  PRO A  40       9.918  27.605   7.415  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      11.313  27.793   6.238  1.00  6.80           H  
ATOM    563  N   THR A  41      11.738  24.873  10.317  1.00  7.13           N  
ATOM    564  CA  THR A  41      11.144  24.371  11.548  1.00  7.13           C  
ATOM    565  C   THR A  41      12.129  24.284  12.715  1.00  7.13           C  
ATOM    566  O   THR A  41      11.811  24.679  13.843  1.00  7.13           O  
ATOM    567  CB  THR A  41      10.556  22.970  11.313  1.00  7.13           C  
ATOM    568  OG1 THR A  41       9.549  23.038  10.296  1.00  7.13           O  
ATOM    569  CG2 THR A  41       9.951  22.430  12.596  1.00  7.13           C  
ATOM    570  H   THR A  41      11.886  24.240   9.534  1.00  7.13           H  
ATOM    571  HA  THR A  41      10.339  25.046  11.834  1.00  7.13           H  
ATOM    572  HB  THR A  41      11.345  22.297  10.982  1.00  7.13           H  
ATOM    573  HG1 THR A  41       9.973  23.232   9.447  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       9.541  21.437  12.413  1.00  7.13           H  
ATOM    575 2HG2 THR A  41      10.723  22.367  13.365  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       9.156  23.093  12.934  1.00  7.13           H  
ATOM    577  N   LYS A  42      13.315  23.754  12.433  1.00  7.35           N  
ATOM    578  CA  LYS A  42      14.334  23.468  13.441  1.00  7.35           C  
ATOM    579  C   LYS A  42      15.163  24.674  13.856  1.00  7.35           C  
ATOM    580  O   LYS A  42      15.322  25.629  13.094  1.00  7.35           O  
ATOM    581  CB  LYS A  42      15.259  22.361  12.941  1.00  7.35           C  
ATOM    582  CG  LYS A  42      14.566  21.015  12.751  1.00  7.35           C  
ATOM    583  CD  LYS A  42      15.544  19.950  12.273  1.00  7.35           C  
ATOM    584  CE  LYS A  42      14.858  18.601  12.098  1.00  7.35           C  
ATOM    585  NZ  LYS A  42      15.806  17.555  11.624  1.00  7.35           N  
ATOM    586  H   LYS A  42      13.496  23.500  11.474  1.00  7.35           H  
ATOM    587  HA  LYS A  42      13.824  23.104  14.334  1.00  7.35           H  
ATOM    588 1HB  LYS A  42      15.701  22.657  11.987  1.00  7.35           H  
ATOM    589 2HB  LYS A  42      16.078  22.221  13.647  1.00  7.35           H  
ATOM    590 1HG  LYS A  42      14.126  20.697  13.697  1.00  7.35           H  
ATOM    591 2HG  LYS A  42      13.766  21.120  12.017  1.00  7.35           H  
ATOM    592 1HD  LYS A  42      15.976  20.253  11.316  1.00  7.35           H  
ATOM    593 2HD  LYS A  42      16.353  19.845  12.996  1.00  7.35           H  
ATOM    594 1HE  LYS A  42      14.436  18.290  13.053  1.00  7.35           H  
ATOM    595 2HE  LYS A  42      14.051  18.702  11.372  1.00  7.35           H  
ATOM    596 1HZ  LYS A  42      15.318  16.677  11.520  1.00  7.35           H  
ATOM    597 2HZ  LYS A  42      16.194  17.832  10.732  1.00  7.35           H  
ATOM    598 3HZ  LYS A  42      16.551  17.448  12.297  1.00  7.35           H  
ATOM    599  N   ASP A  43      15.803  24.543  15.028  1.00  7.47           N  
ATOM    600  CA  ASP A  43      16.644  25.560  15.683  1.00  7.47           C  
ATOM    601  C   ASP A  43      17.794  26.108  14.836  1.00  7.47           C  
ATOM    602  O   ASP A  43      18.364  27.147  15.154  1.00  7.47           O  
ATOM    603  CB  ASP A  43      17.221  25.003  16.984  1.00  7.47           C  
ATOM    604  CG  ASP A  43      16.164  24.815  18.078  1.00  7.47           C  
ATOM    605  OD1 ASP A  43      15.070  25.310  17.919  1.00  7.47           O  
ATOM    606  OD2 ASP A  43      16.463  24.175  19.057  1.00  7.47           O  
ATOM    607  H   ASP A  43      15.639  23.691  15.546  1.00  7.47           H  
ATOM    608  HA  ASP A  43      16.001  26.401  15.943  1.00  7.47           H  
ATOM    609 1HB  ASP A  43      17.701  24.042  16.787  1.00  7.47           H  
ATOM    610 2HB  ASP A  43      17.991  25.681  17.357  1.00  7.47           H  
ATOM    611  N   ASP A  44      18.130  25.445  13.732  1.00  7.68           N  
ATOM    612  CA  ASP A  44      19.181  25.923  12.834  1.00  7.68           C  
ATOM    613  C   ASP A  44      18.820  27.332  12.338  1.00  7.68           C  
ATOM    614  O   ASP A  44      19.689  28.134  11.994  1.00  7.68           O  
ATOM    615  CB  ASP A  44      19.324  24.989  11.635  1.00  7.68           C  
ATOM    616  CG  ASP A  44      19.946  23.640  11.980  1.00  7.68           C  
ATOM    617  OD1 ASP A  44      20.487  23.497  13.052  1.00  7.68           O  
ATOM    618  OD2 ASP A  44      19.863  22.757  11.162  1.00  7.68           O  
ATOM    619  H   ASP A  44      17.632  24.600  13.505  1.00  7.68           H  
ATOM    620  HA  ASP A  44      20.125  25.968  13.377  1.00  7.68           H  
ATOM    621 1HB  ASP A  44      18.337  24.816  11.198  1.00  7.68           H  
ATOM    622 2HB  ASP A  44      19.936  25.471  10.872  1.00  7.68           H  
ATOM    623  N   LYS A  45      17.519  27.637  12.330  1.00  8.10           N  
ATOM    624  CA  LYS A  45      16.971  28.922  11.920  1.00  8.10           C  
ATOM    625  C   LYS A  45      17.500  30.085  12.777  1.00  8.10           C  
ATOM    626  O   LYS A  45      17.435  31.239  12.355  1.00  8.10           O  
ATOM    627  CB  LYS A  45      15.448  28.834  12.023  1.00  8.10           C  
ATOM    628  CG  LYS A  45      14.951  28.721  13.454  1.00  8.10           C  
ATOM    629  CD  LYS A  45      13.476  28.407  13.534  1.00  8.10           C  
ATOM    630  CE  LYS A  45      13.038  28.253  14.979  1.00  8.10           C  
ATOM    631  NZ  LYS A  45      11.615  27.836  15.090  1.00  8.10           N  
ATOM    632  H   LYS A  45      16.854  26.925  12.636  1.00  8.10           H  
ATOM    633  HA  LYS A  45      17.254  29.104  10.884  1.00  8.10           H  
ATOM    634 1HB  LYS A  45      14.992  29.710  11.568  1.00  8.10           H  
ATOM    635 2HB  LYS A  45      15.092  27.951  11.486  1.00  8.10           H  
ATOM    636 1HG  LYS A  45      15.513  27.967  13.991  1.00  8.10           H  
ATOM    637 2HG  LYS A  45      15.106  29.675  13.939  1.00  8.10           H  
ATOM    638 1HD  LYS A  45      12.892  29.185  13.043  1.00  8.10           H  
ATOM    639 2HD  LYS A  45      13.292  27.461  13.026  1.00  8.10           H  
ATOM    640 1HE  LYS A  45      13.666  27.497  15.457  1.00  8.10           H  
ATOM    641 2HE  LYS A  45      13.174  29.203  15.497  1.00  8.10           H  
ATOM    642 1HZ  LYS A  45      11.373  27.738  16.064  1.00  8.10           H  
ATOM    643 2HZ  LYS A  45      11.020  28.525  14.657  1.00  8.10           H  
ATOM    644 3HZ  LYS A  45      11.499  26.930  14.614  1.00  8.10           H  
ATOM    645  N   GLU A  46      18.001  29.776  13.985  1.00  8.71           N  
ATOM    646  CA  GLU A  46      18.547  30.752  14.921  1.00  8.71           C  
ATOM    647  C   GLU A  46      20.082  30.780  14.916  1.00  8.71           C  
ATOM    648  O   GLU A  46      20.693  31.418  15.775  1.00  8.71           O  
ATOM    649  CB  GLU A  46      18.060  30.486  16.353  1.00  8.71           C  
ATOM    650  CG  GLU A  46      16.555  30.611  16.553  1.00  8.71           C  
ATOM    651  CD  GLU A  46      16.112  30.470  17.998  1.00  8.71           C  
ATOM    652  OE1 GLU A  46      16.944  30.245  18.848  1.00  8.71           O  
ATOM    653  OE2 GLU A  46      14.938  30.619  18.249  1.00  8.71           O  
ATOM    654  H   GLU A  46      18.033  28.799  14.272  1.00  8.71           H  
ATOM    655  HA  GLU A  46      18.196  31.737  14.623  1.00  8.71           H  
ATOM    656 1HB  GLU A  46      18.349  29.476  16.647  1.00  8.71           H  
ATOM    657 2HB  GLU A  46      18.549  31.180  17.036  1.00  8.71           H  
ATOM    658 1HG  GLU A  46      16.214  31.568  16.159  1.00  8.71           H  
ATOM    659 2HG  GLU A  46      16.083  29.822  15.984  1.00  8.71           H  
ATOM    660  N   ASP A  47      20.713  30.101  13.952  1.00  9.45           N  
ATOM    661  CA  ASP A  47      22.173  30.023  13.900  1.00  9.45           C  
ATOM    662  C   ASP A  47      22.806  31.420  13.941  1.00  9.45           C  
ATOM    663  O   ASP A  47      22.626  32.193  12.996  1.00  9.45           O  
ATOM    664  CB  ASP A  47      22.617  29.281  12.623  1.00  9.45           C  
ATOM    665  CG  ASP A  47      24.156  29.062  12.475  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      24.935  29.865  12.969  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      24.530  28.088  11.864  1.00  9.45           O  
ATOM    668  H   ASP A  47      20.176  29.582  13.258  1.00  9.45           H  
ATOM    669  HA  ASP A  47      22.472  29.421  14.745  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      22.137  28.298  12.603  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      22.259  29.825  11.749  1.00  9.45           H  
ATOM    672  N   PRO A  48      23.635  31.739  14.972  1.00 10.15           N  
ATOM    673  CA  PRO A  48      24.218  33.043  15.236  1.00 10.15           C  
ATOM    674  C   PRO A  48      25.100  33.536  14.095  1.00 10.15           C  
ATOM    675  O   PRO A  48      25.311  34.744  13.943  1.00 10.15           O  
ATOM    676  CB  PRO A  48      25.035  32.804  16.520  1.00 10.15           C  
ATOM    677  CG  PRO A  48      25.309  31.331  16.545  1.00 10.15           C  
ATOM    678  CD  PRO A  48      24.099  30.692  15.914  1.00 10.15           C  
ATOM    679  HA  PRO A  48      23.411  33.740  15.442  1.00 10.15           H  
ATOM    680 1HB  PRO A  48      25.958  33.400  16.491  1.00 10.15           H  
ATOM    681 2HB  PRO A  48      24.459  33.143  17.392  1.00 10.15           H  
ATOM    682 1HG  PRO A  48      26.233  31.111  15.988  1.00 10.15           H  
ATOM    683 2HG  PRO A  48      25.472  30.993  17.578  1.00 10.15           H  
ATOM    684 1HD  PRO A  48      24.464  29.800  15.386  1.00 10.15           H  
ATOM    685 2HD  PRO A  48      23.323  30.469  16.661  1.00 10.15           H  
ATOM    686  N   GLU A  49      25.593  32.612  13.258  1.00 10.66           N  
ATOM    687  CA  GLU A  49      26.428  32.994  12.123  1.00 10.66           C  
ATOM    688  C   GLU A  49      25.602  33.827  11.151  1.00 10.66           C  
ATOM    689  O   GLU A  49      26.136  34.592  10.345  1.00 10.66           O  
ATOM    690  CB  GLU A  49      27.019  31.785  11.403  1.00 10.66           C  
ATOM    691  CG  GLU A  49      28.100  32.152  10.364  1.00 10.66           C  
ATOM    692  CD  GLU A  49      29.346  32.762  11.004  1.00 10.66           C  
ATOM    693  OE1 GLU A  49      29.604  32.477  12.150  1.00 10.66           O  
ATOM    694  OE2 GLU A  49      30.011  33.574  10.369  1.00 10.66           O  
ATOM    695  H   GLU A  49      25.373  31.615  13.375  1.00 10.66           H  
ATOM    696  HA  GLU A  49      27.248  33.609  12.490  1.00 10.66           H  
ATOM    697 1HB  GLU A  49      27.450  31.099  12.131  1.00 10.66           H  
ATOM    698 2HB  GLU A  49      26.217  31.249  10.886  1.00 10.66           H  
ATOM    699 1HG  GLU A  49      28.388  31.250   9.823  1.00 10.66           H  
ATOM    700 2HG  GLU A  49      27.680  32.855   9.646  1.00 10.66           H  
ATOM    701  N   LEU A  50      24.297  33.596  11.157  1.00 10.81           N  
ATOM    702  CA  LEU A  50      23.387  34.294  10.287  1.00 10.81           C  
ATOM    703  C   LEU A  50      22.714  35.431  11.055  1.00 10.81           C  
ATOM    704  O   LEU A  50      22.509  36.527  10.523  1.00 10.81           O  
ATOM    705  CB  LEU A  50      22.324  33.314   9.802  1.00 10.81           C  
ATOM    706  CG  LEU A  50      22.858  32.100   9.059  1.00 10.81           C  
ATOM    707  CD1 LEU A  50      21.701  31.185   8.725  1.00 10.81           C  
ATOM    708  CD2 LEU A  50      23.608  32.549   7.817  1.00 10.81           C  
ATOM    709  H   LEU A  50      23.910  32.938  11.830  1.00 10.81           H  
ATOM    710  HA  LEU A  50      23.939  34.706   9.443  1.00 10.81           H  
ATOM    711 1HB  LEU A  50      21.770  32.948  10.666  1.00 10.81           H  
ATOM    712 2HB  LEU A  50      21.634  33.839   9.146  1.00 10.81           H  
ATOM    713  HG  LEU A  50      23.544  31.549   9.712  1.00 10.81           H  
ATOM    714 1HD1 LEU A  50      22.072  30.299   8.212  1.00 10.81           H  
ATOM    715 2HD1 LEU A  50      21.202  30.885   9.651  1.00 10.81           H  
ATOM    716 3HD1 LEU A  50      20.994  31.710   8.085  1.00 10.81           H  
ATOM    717 1HD2 LEU A  50      23.996  31.675   7.292  1.00 10.81           H  
ATOM    718 2HD2 LEU A  50      22.932  33.096   7.160  1.00 10.81           H  
ATOM    719 3HD2 LEU A  50      24.438  33.196   8.108  1.00 10.81           H  
ATOM    720  N   MET A  51      22.420  35.191  12.344  1.00 10.61           N  
ATOM    721  CA  MET A  51      21.678  36.179  13.140  1.00 10.61           C  
ATOM    722  C   MET A  51      22.463  37.480  13.287  1.00 10.61           C  
ATOM    723  O   MET A  51      21.883  38.564  13.340  1.00 10.61           O  
ATOM    724  CB  MET A  51      21.389  35.686  14.553  1.00 10.61           C  
ATOM    725  CG  MET A  51      20.521  34.454  14.663  1.00 10.61           C  
ATOM    726  SD  MET A  51      18.930  34.599  13.917  1.00 10.61           S  
ATOM    727  CE  MET A  51      19.315  33.764  12.382  1.00 10.61           C  
ATOM    728  H   MET A  51      22.640  34.273  12.732  1.00 10.61           H  
ATOM    729  HA  MET A  51      20.740  36.404  12.631  1.00 10.61           H  
ATOM    730 1HB  MET A  51      22.315  35.536  15.071  1.00 10.61           H  
ATOM    731 2HB  MET A  51      20.865  36.474  15.090  1.00 10.61           H  
ATOM    732 1HG  MET A  51      21.028  33.639  14.184  1.00 10.61           H  
ATOM    733 2HG  MET A  51      20.386  34.187  15.711  1.00 10.61           H  
ATOM    734 1HE  MET A  51      18.425  33.723  11.757  1.00 10.61           H  
ATOM    735 2HE  MET A  51      20.098  34.303  11.865  1.00 10.61           H  
ATOM    736 3HE  MET A  51      19.655  32.747  12.592  1.00 10.61           H  
ATOM    737  N   LYS A  52      23.801  37.371  13.312  1.00 10.34           N  
ATOM    738  CA  LYS A  52      24.676  38.534  13.443  1.00 10.34           C  
ATOM    739  C   LYS A  52      24.525  39.526  12.283  1.00 10.34           C  
ATOM    740  O   LYS A  52      24.957  40.671  12.405  1.00 10.34           O  
ATOM    741  CB  LYS A  52      26.139  38.097  13.598  1.00 10.34           C  
ATOM    742  CG  LYS A  52      26.777  37.478  12.372  1.00 10.34           C  
ATOM    743  CD  LYS A  52      28.187  36.948  12.686  1.00 10.34           C  
ATOM    744  CE  LYS A  52      28.843  36.326  11.451  1.00 10.34           C  
ATOM    745  NZ  LYS A  52      30.146  35.683  11.755  1.00 10.34           N  
ATOM    746  H   LYS A  52      24.229  36.445  13.297  1.00 10.34           H  
ATOM    747  HA  LYS A  52      24.394  39.062  14.355  1.00 10.34           H  
ATOM    748 1HB  LYS A  52      26.745  38.956  13.888  1.00 10.34           H  
ATOM    749 2HB  LYS A  52      26.208  37.361  14.401  1.00 10.34           H  
ATOM    750 1HG  LYS A  52      26.151  36.666  12.000  1.00 10.34           H  
ATOM    751 2HG  LYS A  52      26.860  38.236  11.606  1.00 10.34           H  
ATOM    752 1HD  LYS A  52      28.811  37.756  13.059  1.00 10.34           H  
ATOM    753 2HD  LYS A  52      28.108  36.177  13.456  1.00 10.34           H  
ATOM    754 1HE  LYS A  52      28.190  35.579  11.055  1.00 10.34           H  
ATOM    755 2HE  LYS A  52      28.998  37.088  10.700  1.00 10.34           H  
ATOM    756 1HZ  LYS A  52      30.508  35.250  10.891  1.00 10.34           H  
ATOM    757 2HZ  LYS A  52      30.804  36.346  12.114  1.00 10.34           H  
ATOM    758 3HZ  LYS A  52      29.997  34.938  12.436  1.00 10.34           H  
ATOM    759  N   CYS A  53      23.950  39.078  11.152  1.00 10.22           N  
ATOM    760  CA  CYS A  53      23.734  39.934   9.988  1.00 10.22           C  
ATOM    761  C   CYS A  53      24.944  40.810   9.700  1.00 10.22           C  
ATOM    762  O   CYS A  53      24.847  42.036   9.739  1.00 10.22           O  
ATOM    763  CB  CYS A  53      22.512  40.816  10.244  1.00 10.22           C  
ATOM    764  SG  CYS A  53      22.026  41.872   8.870  1.00 10.22           S  
ATOM    765  H   CYS A  53      23.603  38.129  11.116  1.00 10.22           H  
ATOM    766  HA  CYS A  53      23.527  39.296   9.127  1.00 10.22           H  
ATOM    767 1HB  CYS A  53      21.660  40.185  10.501  1.00 10.22           H  
ATOM    768 2HB  CYS A  53      22.709  41.455  11.106  1.00 10.22           H  
ATOM    769  N   PRO A  54      26.077  40.231   9.254  1.00 10.31           N  
ATOM    770  CA  PRO A  54      27.379  40.885   9.132  1.00 10.31           C  
ATOM    771  C   PRO A  54      27.552  41.777   7.913  1.00 10.31           C  
ATOM    772  O   PRO A  54      28.517  41.620   7.157  1.00 10.31           O  
ATOM    773  CB  PRO A  54      28.304  39.678   9.019  1.00 10.31           C  
ATOM    774  CG  PRO A  54      27.470  38.654   8.251  1.00 10.31           C  
ATOM    775  CD  PRO A  54      26.050  38.839   8.757  1.00 10.31           C  
ATOM    776  HA  PRO A  54      27.577  41.450  10.057  1.00 10.31           H  
ATOM    777 1HB  PRO A  54      29.224  39.964   8.491  1.00 10.31           H  
ATOM    778 2HB  PRO A  54      28.597  39.346  10.020  1.00 10.31           H  
ATOM    779 1HG  PRO A  54      27.553  38.843   7.170  1.00 10.31           H  
ATOM    780 2HG  PRO A  54      27.853  37.635   8.426  1.00 10.31           H  
ATOM    781 1HD  PRO A  54      25.355  38.748   7.912  1.00 10.31           H  
ATOM    782 2HD  PRO A  54      25.834  38.114   9.544  1.00 10.31           H  
ATOM    783  N   VAL A  55      26.632  42.703   7.730  1.00 10.55           N  
ATOM    784  CA  VAL A  55      26.664  43.637   6.621  1.00 10.55           C  
ATOM    785  C   VAL A  55      26.351  45.032   7.151  1.00 10.55           C  
ATOM    786  O   VAL A  55      25.685  45.143   8.175  1.00 10.55           O  
ATOM    787  CB  VAL A  55      25.590  43.240   5.593  1.00 10.55           C  
ATOM    788  CG1 VAL A  55      25.850  41.854   5.027  1.00 10.55           C  
ATOM    789  CG2 VAL A  55      24.279  43.278   6.282  1.00 10.55           C  
ATOM    790  H   VAL A  55      25.880  42.754   8.417  1.00 10.55           H  
ATOM    791  HA  VAL A  55      27.654  43.604   6.170  1.00 10.55           H  
ATOM    792  HB  VAL A  55      25.595  43.944   4.770  1.00 10.55           H  
ATOM    793 1HG1 VAL A  55      25.073  41.607   4.305  1.00 10.55           H  
ATOM    794 2HG1 VAL A  55      26.823  41.844   4.533  1.00 10.55           H  
ATOM    795 3HG1 VAL A  55      25.842  41.114   5.823  1.00 10.55           H  
ATOM    796 1HG2 VAL A  55      23.476  43.025   5.588  1.00 10.55           H  
ATOM    797 2HG2 VAL A  55      24.288  42.571   7.105  1.00 10.55           H  
ATOM    798 3HG2 VAL A  55      24.134  44.267   6.662  1.00 10.55           H  
ATOM    799  N   PRO A  56      26.826  46.121   6.532  1.00 10.70           N  
ATOM    800  CA  PRO A  56      26.429  47.465   6.904  1.00 10.70           C  
ATOM    801  C   PRO A  56      24.994  47.757   6.472  1.00 10.70           C  
ATOM    802  O   PRO A  56      24.254  48.479   7.135  1.00 10.70           O  
ATOM    803  CB  PRO A  56      27.446  48.323   6.145  1.00 10.70           C  
ATOM    804  CG  PRO A  56      27.869  47.458   4.952  1.00 10.70           C  
ATOM    805  CD  PRO A  56      27.823  46.026   5.463  1.00 10.70           C  
ATOM    806  HA  PRO A  56      26.540  47.587   7.995  1.00 10.70           H  
ATOM    807 1HB  PRO A  56      26.975  49.269   5.836  1.00 10.70           H  
ATOM    808 2HB  PRO A  56      28.286  48.583   6.803  1.00 10.70           H  
ATOM    809 1HG  PRO A  56      27.195  47.635   4.102  1.00 10.70           H  
ATOM    810 2HG  PRO A  56      28.876  47.754   4.619  1.00 10.70           H  
ATOM    811 1HD  PRO A  56      27.492  45.362   4.657  1.00 10.70           H  
ATOM    812 2HD  PRO A  56      28.799  45.726   5.875  1.00 10.70           H  
ATOM    813  N   GLY A  57      24.545  47.066   5.423  1.00 10.57           N  
ATOM    814  CA  GLY A  57      23.189  47.226   4.905  1.00 10.57           C  
ATOM    815  C   GLY A  57      22.260  46.229   5.565  1.00 10.57           C  
ATOM    816  O   GLY A  57      21.575  45.465   4.891  1.00 10.57           O  
ATOM    817  H   GLY A  57      25.171  46.450   4.935  1.00 10.57           H  
ATOM    818 1HA  GLY A  57      22.840  48.241   5.090  1.00 10.57           H  
ATOM    819 2HA  GLY A  57      23.191  47.073   3.826  1.00 10.57           H  
ATOM    820  N   CYS A  58      22.283  46.199   6.887  1.00 10.19           N  
ATOM    821  CA  CYS A  58      21.524  45.178   7.597  1.00 10.19           C  
ATOM    822  C   CYS A  58      20.060  45.516   7.749  1.00 10.19           C  
ATOM    823  O   CYS A  58      19.187  44.676   7.531  1.00 10.19           O  
ATOM    824  CB  CYS A  58      22.099  44.912   8.980  1.00 10.19           C  
ATOM    825  SG  CYS A  58      21.255  43.546   9.789  1.00 10.19           S  
ATOM    826  H   CYS A  58      22.859  46.893   7.360  1.00 10.19           H  
ATOM    827  HA  CYS A  58      21.592  44.254   7.028  1.00 10.19           H  
ATOM    828 1HB  CYS A  58      23.162  44.670   8.907  1.00 10.19           H  
ATOM    829 2HB  CYS A  58      22.002  45.798   9.601  1.00 10.19           H  
ATOM    830  N   VAL A  59      19.788  46.753   8.161  1.00  9.64           N  
ATOM    831  CA  VAL A  59      18.436  47.221   8.451  1.00  9.64           C  
ATOM    832  C   VAL A  59      17.626  46.299   9.377  1.00  9.64           C  
ATOM    833  O   VAL A  59      16.396  46.286   9.334  1.00  9.64           O  
ATOM    834  CB  VAL A  59      17.662  47.411   7.136  1.00  9.64           C  
ATOM    835  CG1 VAL A  59      16.378  48.187   7.403  1.00  9.64           C  
ATOM    836  CG2 VAL A  59      18.548  48.148   6.118  1.00  9.64           C  
ATOM    837  H   VAL A  59      20.558  47.389   8.288  1.00  9.64           H  
ATOM    838  HA  VAL A  59      18.523  48.195   8.939  1.00  9.64           H  
ATOM    839  HB  VAL A  59      17.382  46.432   6.739  1.00  9.64           H  
ATOM    840 1HG1 VAL A  59      15.825  48.307   6.472  1.00  9.64           H  
ATOM    841 2HG1 VAL A  59      15.765  47.642   8.119  1.00  9.64           H  
ATOM    842 3HG1 VAL A  59      16.623  49.166   7.809  1.00  9.64           H  
ATOM    843 1HG2 VAL A  59      17.996  48.273   5.188  1.00  9.64           H  
ATOM    844 2HG2 VAL A  59      18.818  49.125   6.515  1.00  9.64           H  
ATOM    845 3HG2 VAL A  59      19.452  47.577   5.920  1.00  9.64           H  
ATOM    846  N   GLY A  60      18.309  45.539  10.231  1.00  9.06           N  
ATOM    847  CA  GLY A  60      17.641  44.644  11.157  1.00  9.06           C  
ATOM    848  C   GLY A  60      16.475  45.347  11.836  1.00  9.06           C  
ATOM    849  O   GLY A  60      16.684  46.214  12.687  1.00  9.06           O  
ATOM    850  H   GLY A  60      19.316  45.575  10.217  1.00  9.06           H  
ATOM    851 1HA  GLY A  60      17.284  43.767  10.617  1.00  9.06           H  
ATOM    852 2HA  GLY A  60      18.353  44.294  11.904  1.00  9.06           H  
ENDMDL

REMARK ID 643508 DOMAINID 637095 MODEL 3 line_15_sample196
MODEL     3
ATOM      1  N   ASP A   1       8.515  12.405   1.230  1.00  3.94           N  
ATOM      2  CA  ASP A   1       9.523  13.204   0.548  1.00  3.94           C  
ATOM      3  C   ASP A   1      10.503  12.288  -0.187  1.00  3.94           C  
ATOM      4  O   ASP A   1      10.109  11.547  -1.086  1.00  3.94           O  
ATOM      5  CB  ASP A   1      10.249  14.122   1.539  1.00  3.94           C  
ATOM      6  CG  ASP A   1       9.356  15.250   2.095  1.00  3.94           C  
ATOM      7  OD1 ASP A   1       8.300  15.481   1.552  1.00  3.94           O  
ATOM      8  OD2 ASP A   1       9.751  15.865   3.059  1.00  3.94           O  
ATOM      9 1H   ASP A   1       8.005  12.985   1.881  1.00  3.94           H  
ATOM     10 2H   ASP A   1       7.877  12.016   0.552  1.00  3.94           H  
ATOM     11 3H   ASP A   1       8.971  11.655   1.732  1.00  3.94           H  
ATOM     12  HA  ASP A   1       9.027  13.830  -0.195  1.00  3.94           H  
ATOM     13 1HB  ASP A   1      10.629  13.532   2.375  1.00  3.94           H  
ATOM     14 2HB  ASP A   1      11.097  14.597   1.044  1.00  3.94           H  
ATOM     15  N   LEU A   2      11.779  12.348   0.186  1.00  3.56           N  
ATOM     16  CA  LEU A   2      12.799  11.522  -0.450  1.00  3.56           C  
ATOM     17  C   LEU A   2      13.256  10.383   0.447  1.00  3.56           C  
ATOM     18  O   LEU A   2      13.231  10.499   1.672  1.00  3.56           O  
ATOM     19  CB  LEU A   2      14.019  12.375  -0.814  1.00  3.56           C  
ATOM     20  CG  LEU A   2      13.750  13.547  -1.749  1.00  3.56           C  
ATOM     21  CD1 LEU A   2      15.036  14.330  -1.944  1.00  3.56           C  
ATOM     22  CD2 LEU A   2      13.219  13.017  -3.068  1.00  3.56           C  
ATOM     23  H   LEU A   2      12.069  12.969   0.923  1.00  3.56           H  
ATOM     24  HA  LEU A   2      12.385  11.095  -1.361  1.00  3.56           H  
ATOM     25 1HB  LEU A   2      14.449  12.773   0.103  1.00  3.56           H  
ATOM     26 2HB  LEU A   2      14.762  11.731  -1.290  1.00  3.56           H  
ATOM     27  HG  LEU A   2      13.013  14.214  -1.305  1.00  3.56           H  
ATOM     28 1HD1 LEU A   2      14.853  15.175  -2.609  1.00  3.56           H  
ATOM     29 2HD1 LEU A   2      15.387  14.698  -0.980  1.00  3.56           H  
ATOM     30 3HD1 LEU A   2      15.791  13.684  -2.379  1.00  3.56           H  
ATOM     31 1HD2 LEU A   2      13.022  13.850  -3.744  1.00  3.56           H  
ATOM     32 2HD2 LEU A   2      13.958  12.352  -3.517  1.00  3.56           H  
ATOM     33 3HD2 LEU A   2      12.293  12.465  -2.893  1.00  3.56           H  
ATOM     34  N   LYS A   3      13.696   9.301  -0.184  1.00  3.21           N  
ATOM     35  CA  LYS A   3      14.316   8.158   0.479  1.00  3.21           C  
ATOM     36  C   LYS A   3      15.409   7.653  -0.441  1.00  3.21           C  
ATOM     37  O   LYS A   3      15.155   7.410  -1.617  1.00  3.21           O  
ATOM     38  CB  LYS A   3      13.305   7.048   0.764  1.00  3.21           C  
ATOM     39  CG  LYS A   3      13.892   5.867   1.530  1.00  3.21           C  
ATOM     40  CD  LYS A   3      12.836   4.829   1.868  1.00  3.21           C  
ATOM     41  CE  LYS A   3      13.449   3.651   2.613  1.00  3.21           C  
ATOM     42  NZ  LYS A   3      12.431   2.617   2.947  1.00  3.21           N  
ATOM     43  H   LYS A   3      13.631   9.284  -1.191  1.00  3.21           H  
ATOM     44  HA  LYS A   3      14.774   8.483   1.417  1.00  3.21           H  
ATOM     45 1HB  LYS A   3      12.474   7.450   1.344  1.00  3.21           H  
ATOM     46 2HB  LYS A   3      12.904   6.670  -0.176  1.00  3.21           H  
ATOM     47 1HG  LYS A   3      14.681   5.397   0.934  1.00  3.21           H  
ATOM     48 2HG  LYS A   3      14.327   6.231   2.452  1.00  3.21           H  
ATOM     49 1HD  LYS A   3      12.065   5.284   2.493  1.00  3.21           H  
ATOM     50 2HD  LYS A   3      12.372   4.469   0.951  1.00  3.21           H  
ATOM     51 1HE  LYS A   3      14.222   3.202   1.989  1.00  3.21           H  
ATOM     52 2HE  LYS A   3      13.906   4.012   3.537  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3      12.875   1.853   3.438  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3      11.716   3.023   3.534  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3      12.011   2.270   2.096  1.00  3.21           H  
ATOM     56  N   CYS A   4      16.622   7.523   0.073  1.00  2.92           N  
ATOM     57  CA  CYS A   4      17.754   7.128  -0.757  1.00  2.92           C  
ATOM     58  C   CYS A   4      17.694   5.667  -1.264  1.00  2.92           C  
ATOM     59  O   CYS A   4      17.504   4.758  -0.458  1.00  2.92           O  
ATOM     60  CB  CYS A   4      19.048   7.294   0.017  1.00  2.92           C  
ATOM     61  SG  CYS A   4      20.486   6.890  -0.938  1.00  2.92           S  
ATOM     62  H   CYS A   4      16.768   7.731   1.053  1.00  2.92           H  
ATOM     63  HA  CYS A   4      17.800   7.836  -1.575  1.00  2.92           H  
ATOM     64 1HB  CYS A   4      19.147   8.324   0.366  1.00  2.92           H  
ATOM     65 2HB  CYS A   4      19.030   6.650   0.892  1.00  2.92           H  
ATOM     66  HG  CYS A   4      20.047   5.685  -1.406  1.00  2.92           H  
ATOM     67  N   PRO A   5      17.799   5.422  -2.589  1.00  2.70           N  
ATOM     68  CA  PRO A   5      17.915   4.120  -3.226  1.00  2.70           C  
ATOM     69  C   PRO A   5      19.167   3.423  -2.730  1.00  2.70           C  
ATOM     70  O   PRO A   5      20.153   4.104  -2.450  1.00  2.70           O  
ATOM     71  CB  PRO A   5      18.039   4.463  -4.713  1.00  2.70           C  
ATOM     72  CG  PRO A   5      17.394   5.803  -4.847  1.00  2.70           C  
ATOM     73  CD  PRO A   5      17.689   6.519  -3.550  1.00  2.70           C  
ATOM     74  HA  PRO A   5      17.016   3.523  -3.013  1.00  2.70           H  
ATOM     75 1HB  PRO A   5      19.099   4.477  -5.005  1.00  2.70           H  
ATOM     76 2HB  PRO A   5      17.551   3.690  -5.320  1.00  2.70           H  
ATOM     77 1HG  PRO A   5      17.816   6.336  -5.717  1.00  2.70           H  
ATOM     78 2HG  PRO A   5      16.317   5.692  -5.033  1.00  2.70           H  
ATOM     79 1HD  PRO A   5      18.614   7.052  -3.593  1.00  2.70           H  
ATOM     80 2HD  PRO A   5      16.832   7.165  -3.347  1.00  2.70           H  
ATOM     81  N   THR A   6      19.120   2.083  -2.691  1.00  2.53           N  
ATOM     82  CA  THR A   6      20.194   1.165  -2.257  1.00  2.53           C  
ATOM     83  C   THR A   6      19.674   0.410  -1.035  1.00  2.53           C  
ATOM     84  O   THR A   6      19.528   1.012   0.023  1.00  2.53           O  
ATOM     85  CB  THR A   6      21.521   1.861  -1.869  1.00  2.53           C  
ATOM     86  OG1 THR A   6      22.027   2.585  -2.974  1.00  2.53           O  
ATOM     87  CG2 THR A   6      22.577   0.854  -1.423  1.00  2.53           C  
ATOM     88  H   THR A   6      18.246   1.658  -2.963  1.00  2.53           H  
ATOM     89  HA  THR A   6      20.424   0.486  -3.071  1.00  2.53           H  
ATOM     90  HB  THR A   6      21.341   2.535  -1.042  1.00  2.53           H  
ATOM     91  HG1 THR A   6      21.597   3.446  -2.959  1.00  2.53           H  
ATOM     92 1HG2 THR A   6      23.490   1.384  -1.147  1.00  2.53           H  
ATOM     93 2HG2 THR A   6      22.217   0.320  -0.576  1.00  2.53           H  
ATOM     94 3HG2 THR A   6      22.788   0.161  -2.233  1.00  2.53           H  
ATOM     95  N   PRO A   7      19.327  -0.889  -1.138  1.00  2.39           N  
ATOM     96  CA  PRO A   7      18.863  -1.724  -0.034  1.00  2.39           C  
ATOM     97  C   PRO A   7      19.780  -1.622   1.182  1.00  2.39           C  
ATOM     98  O   PRO A   7      19.326  -1.597   2.324  1.00  2.39           O  
ATOM     99  CB  PRO A   7      18.902  -3.120  -0.658  1.00  2.39           C  
ATOM    100  CG  PRO A   7      18.633  -2.870  -2.128  1.00  2.39           C  
ATOM    101  CD  PRO A   7      19.375  -1.585  -2.438  1.00  2.39           C  
ATOM    102  HA  PRO A   7      17.834  -1.435   0.231  1.00  2.39           H  
ATOM    103 1HB  PRO A   7      19.879  -3.590  -0.474  1.00  2.39           H  
ATOM    104 2HB  PRO A   7      18.144  -3.763  -0.187  1.00  2.39           H  
ATOM    105 1HG  PRO A   7      18.983  -3.724  -2.730  1.00  2.39           H  
ATOM    106 2HG  PRO A   7      17.549  -2.783  -2.301  1.00  2.39           H  
ATOM    107 1HD  PRO A   7      20.415  -1.802  -2.732  1.00  2.39           H  
ATOM    108 2HD  PRO A   7      18.817  -1.035  -3.210  1.00  2.39           H  
ATOM    109  N   GLY A   8      21.081  -1.474   0.936  1.00  2.27           N  
ATOM    110  CA  GLY A   8      22.072  -1.329   1.997  1.00  2.27           C  
ATOM    111  C   GLY A   8      22.142   0.121   2.482  1.00  2.27           C  
ATOM    112  O   GLY A   8      23.178   0.768   2.364  1.00  2.27           O  
ATOM    113  H   GLY A   8      21.404  -1.482  -0.017  1.00  2.27           H  
ATOM    114 1HA  GLY A   8      21.812  -1.981   2.829  1.00  2.27           H  
ATOM    115 2HA  GLY A   8      23.046  -1.642   1.634  1.00  2.27           H  
ATOM    116  N   CYS A   9      21.018   0.627   2.977  1.00  2.17           N  
ATOM    117  CA  CYS A   9      20.894   2.016   3.422  1.00  2.17           C  
ATOM    118  C   CYS A   9      19.778   2.094   4.465  1.00  2.17           C  
ATOM    119  O   CYS A   9      19.223   1.073   4.869  1.00  2.17           O  
ATOM    120  CB  CYS A   9      20.597   2.947   2.228  1.00  2.17           C  
ATOM    121  SG  CYS A   9      20.731   4.760   2.554  1.00  2.17           S  
ATOM    122  H   CYS A   9      20.219  -0.005   3.020  1.00  2.17           H  
ATOM    123  HA  CYS A   9      21.826   2.329   3.877  1.00  2.17           H  
ATOM    124 1HB  CYS A   9      21.273   2.705   1.409  1.00  2.17           H  
ATOM    125 2HB  CYS A   9      19.587   2.751   1.871  1.00  2.17           H  
ATOM    126  HG  CYS A   9      22.085   4.759   2.692  1.00  2.17           H  
ATOM    127  N   ASP A  10      19.463   3.295   4.929  1.00  2.08           N  
ATOM    128  CA  ASP A  10      18.414   3.476   5.923  1.00  2.08           C  
ATOM    129  C   ASP A  10      17.520   4.682   5.665  1.00  2.08           C  
ATOM    130  O   ASP A  10      16.739   5.081   6.526  1.00  2.08           O  
ATOM    131  CB  ASP A  10      19.061   3.588   7.290  1.00  2.08           C  
ATOM    132  CG  ASP A  10      20.018   4.765   7.379  1.00  2.08           C  
ATOM    133  OD1 ASP A  10      20.158   5.513   6.410  1.00  2.08           O  
ATOM    134  OD2 ASP A  10      20.653   4.874   8.405  1.00  2.08           O  
ATOM    135  H   ASP A  10      19.967   4.098   4.596  1.00  2.08           H  
ATOM    136  HA  ASP A  10      17.780   2.588   5.913  1.00  2.08           H  
ATOM    137 1HB  ASP A  10      18.285   3.707   8.047  1.00  2.08           H  
ATOM    138 2HB  ASP A  10      19.602   2.666   7.516  1.00  2.08           H  
ATOM    139  N   GLY A  11      17.640   5.272   4.483  1.00  2.05           N  
ATOM    140  CA  GLY A  11      16.829   6.430   4.123  1.00  2.05           C  
ATOM    141  C   GLY A  11      17.339   7.762   4.695  1.00  2.05           C  
ATOM    142  O   GLY A  11      16.670   8.786   4.551  1.00  2.05           O  
ATOM    143  H   GLY A  11      18.300   4.903   3.816  1.00  2.05           H  
ATOM    144 1HA  GLY A  11      16.791   6.499   3.037  1.00  2.05           H  
ATOM    145 2HA  GLY A  11      15.808   6.264   4.463  1.00  2.05           H  
ATOM    146  N   SER A  12      18.509   7.757   5.340  1.00  2.09           N  
ATOM    147  CA  SER A  12      19.053   8.960   5.961  1.00  2.09           C  
ATOM    148  C   SER A  12      19.568  10.028   4.982  1.00  2.09           C  
ATOM    149  O   SER A  12      19.457   9.918   3.753  1.00  2.09           O  
ATOM    150  CB  SER A  12      20.116   8.586   6.978  1.00  2.09           C  
ATOM    151  OG  SER A  12      21.229   8.020   6.374  1.00  2.09           O  
ATOM    152  H   SER A  12      19.031   6.881   5.473  1.00  2.09           H  
ATOM    153  HA  SER A  12      18.241   9.417   6.528  1.00  2.09           H  
ATOM    154 1HB  SER A  12      20.415   9.462   7.539  1.00  2.09           H  
ATOM    155 2HB  SER A  12      19.698   7.876   7.693  1.00  2.09           H  
ATOM    156  HG  SER A  12      21.002   7.061   6.302  1.00  2.09           H  
ATOM    157  N   GLY A  13      20.110  11.099   5.552  1.00  2.22           N  
ATOM    158  CA  GLY A  13      20.486  12.301   4.818  1.00  2.22           C  
ATOM    159  C   GLY A  13      21.580  12.168   3.759  1.00  2.22           C  
ATOM    160  O   GLY A  13      22.746  12.491   3.992  1.00  2.22           O  
ATOM    161  H   GLY A  13      20.220  11.103   6.554  1.00  2.22           H  
ATOM    162 1HA  GLY A  13      19.591  12.699   4.339  1.00  2.22           H  
ATOM    163 2HA  GLY A  13      20.794  13.058   5.538  1.00  2.22           H  
ATOM    164  N   HIS A  14      21.145  11.776   2.563  1.00  2.44           N  
ATOM    165  CA  HIS A  14      21.985  11.742   1.360  1.00  2.44           C  
ATOM    166  C   HIS A  14      22.713  13.077   1.246  1.00  2.44           C  
ATOM    167  O   HIS A  14      22.175  14.124   1.617  1.00  2.44           O  
ATOM    168  CB  HIS A  14      21.130  11.436   0.105  1.00  2.44           C  
ATOM    169  CG  HIS A  14      21.910  11.276  -1.181  1.00  2.44           C  
ATOM    170  ND1 HIS A  14      22.299  12.345  -1.946  1.00  2.44           N  
ATOM    171  CD2 HIS A  14      22.360  10.187  -1.821  1.00  2.44           C  
ATOM    172  CE1 HIS A  14      22.964  11.920  -2.990  1.00  2.44           C  
ATOM    173  NE2 HIS A  14      23.034  10.620  -2.936  1.00  2.44           N  
ATOM    174  H   HIS A  14      20.186  11.438   2.530  1.00  2.44           H  
ATOM    175  HA  HIS A  14      22.744  10.974   1.452  1.00  2.44           H  
ATOM    176 1HB  HIS A  14      20.567  10.516   0.272  1.00  2.44           H  
ATOM    177 2HB  HIS A  14      20.407  12.236  -0.041  1.00  2.44           H  
ATOM    178  HD1 HIS A  14      22.077  13.309  -1.795  1.00  2.44           H  
ATOM    179  HD2 HIS A  14      22.300   9.135  -1.609  1.00  2.44           H  
ATOM    180  HE1 HIS A  14      23.351  12.634  -3.707  1.00  2.44           H  
ATOM    181  N   ILE A  15      23.927  13.055   0.695  1.00  2.72           N  
ATOM    182  CA  ILE A  15      24.802  14.243   0.678  1.00  2.72           C  
ATOM    183  C   ILE A  15      24.254  15.573   0.108  1.00  2.72           C  
ATOM    184  O   ILE A  15      24.944  16.590   0.202  1.00  2.72           O  
ATOM    185  CB  ILE A  15      26.093  13.920  -0.080  1.00  2.72           C  
ATOM    186  CG1 ILE A  15      25.764  13.601  -1.514  1.00  2.72           C  
ATOM    187  CG2 ILE A  15      26.793  12.755   0.583  1.00  2.72           C  
ATOM    188  CD1 ILE A  15      26.948  13.496  -2.397  1.00  2.72           C  
ATOM    189  H   ILE A  15      24.286  12.156   0.352  1.00  2.72           H  
ATOM    190  HA  ILE A  15      25.077  14.435   1.714  1.00  2.72           H  
ATOM    191  HB  ILE A  15      26.748  14.789  -0.077  1.00  2.72           H  
ATOM    192 1HG1 ILE A  15      25.225  12.667  -1.537  1.00  2.72           H  
ATOM    193 2HG1 ILE A  15      25.121  14.385  -1.917  1.00  2.72           H  
ATOM    194 1HG2 ILE A  15      27.711  12.521   0.047  1.00  2.72           H  
ATOM    195 2HG2 ILE A  15      27.030  13.011   1.614  1.00  2.72           H  
ATOM    196 3HG2 ILE A  15      26.137  11.890   0.573  1.00  2.72           H  
ATOM    197 1HD1 ILE A  15      26.612  13.270  -3.397  1.00  2.72           H  
ATOM    198 2HD1 ILE A  15      27.474  14.444  -2.381  1.00  2.72           H  
ATOM    199 3HD1 ILE A  15      27.609  12.715  -2.049  1.00  2.72           H  
ATOM    200  N   THR A  16      23.075  15.575  -0.521  1.00  3.02           N  
ATOM    201  CA  THR A  16      22.391  16.768  -1.064  1.00  3.02           C  
ATOM    202  C   THR A  16      23.059  17.484  -2.250  1.00  3.02           C  
ATOM    203  O   THR A  16      22.387  17.829  -3.221  1.00  3.02           O  
ATOM    204  CB  THR A  16      22.109  17.787   0.060  1.00  3.02           C  
ATOM    205  OG1 THR A  16      21.243  17.184   1.043  1.00  3.02           O  
ATOM    206  CG2 THR A  16      21.440  19.022  -0.513  1.00  3.02           C  
ATOM    207  H   THR A  16      22.588  14.694  -0.564  1.00  3.02           H  
ATOM    208  HA  THR A  16      21.419  16.430  -1.422  1.00  3.02           H  
ATOM    209  HB  THR A  16      23.036  18.086   0.539  1.00  3.02           H  
ATOM    210  HG1 THR A  16      21.589  16.308   1.300  1.00  3.02           H  
ATOM    211 1HG2 THR A  16      21.241  19.731   0.288  1.00  3.02           H  
ATOM    212 2HG2 THR A  16      22.097  19.482  -1.251  1.00  3.02           H  
ATOM    213 3HG2 THR A  16      20.503  18.737  -0.989  1.00  3.02           H  
ATOM    214  N   GLY A  17      24.342  17.780  -2.153  1.00  3.30           N  
ATOM    215  CA  GLY A  17      25.049  18.413  -3.256  1.00  3.30           C  
ATOM    216  C   GLY A  17      25.521  17.314  -4.194  1.00  3.30           C  
ATOM    217  O   GLY A  17      25.051  16.173  -4.100  1.00  3.30           O  
ATOM    218  H   GLY A  17      24.826  17.521  -1.301  1.00  3.30           H  
ATOM    219 1HA  GLY A  17      24.390  19.104  -3.783  1.00  3.30           H  
ATOM    220 2HA  GLY A  17      25.900  18.978  -2.878  1.00  3.30           H  
ATOM    221  N   ASN A  18      26.441  17.625  -5.105  1.00  3.50           N  
ATOM    222  CA  ASN A  18      26.907  16.583  -6.018  1.00  3.50           C  
ATOM    223  C   ASN A  18      25.760  15.841  -6.718  1.00  3.50           C  
ATOM    224  O   ASN A  18      25.310  16.249  -7.788  1.00  3.50           O  
ATOM    225  CB  ASN A  18      27.853  15.619  -5.333  1.00  3.50           C  
ATOM    226  CG  ASN A  18      29.133  16.269  -4.893  1.00  3.50           C  
ATOM    227  OD1 ASN A  18      29.532  17.306  -5.434  1.00  3.50           O  
ATOM    228  ND2 ASN A  18      29.792  15.679  -3.927  1.00  3.50           N  
ATOM    229  H   ASN A  18      26.810  18.563  -5.165  1.00  3.50           H  
ATOM    230  HA  ASN A  18      27.478  17.070  -6.810  1.00  3.50           H  
ATOM    231 1HB  ASN A  18      27.380  15.196  -4.490  1.00  3.50           H  
ATOM    232 2HB  ASN A  18      28.096  14.813  -6.017  1.00  3.50           H  
ATOM    233 1HD2 ASN A  18      30.655  16.068  -3.597  1.00  3.50           H  
ATOM    234 2HD2 ASN A  18      29.438  14.837  -3.521  1.00  3.50           H  
ATOM    235  N   TYR A  19      25.387  14.688  -6.171  1.00  3.61           N  
ATOM    236  CA  TYR A  19      24.470  13.748  -6.799  1.00  3.61           C  
ATOM    237  C   TYR A  19      23.007  13.925  -6.377  1.00  3.61           C  
ATOM    238  O   TYR A  19      22.145  13.099  -6.715  1.00  3.61           O  
ATOM    239  CB  TYR A  19      24.950  12.341  -6.496  1.00  3.61           C  
ATOM    240  CG  TYR A  19      26.292  12.070  -7.091  1.00  3.61           C  
ATOM    241  CD1 TYR A  19      27.407  12.030  -6.278  1.00  3.61           C  
ATOM    242  CD2 TYR A  19      26.424  11.894  -8.458  1.00  3.61           C  
ATOM    243  CE1 TYR A  19      28.644  11.808  -6.823  1.00  3.61           C  
ATOM    244  CE2 TYR A  19      27.662  11.669  -9.006  1.00  3.61           C  
ATOM    245  CZ  TYR A  19      28.772  11.626  -8.194  1.00  3.61           C  
ATOM    246  OH  TYR A  19      30.016  11.403  -8.737  1.00  3.61           O  
ATOM    247  H   TYR A  19      25.733  14.503  -5.242  1.00  3.61           H  
ATOM    248  HA  TYR A  19      24.516  13.906  -7.877  1.00  3.61           H  
ATOM    249 1HB  TYR A  19      25.014  12.190  -5.420  1.00  3.61           H  
ATOM    250 2HB  TYR A  19      24.262  11.632  -6.890  1.00  3.61           H  
ATOM    251  HD1 TYR A  19      27.310  12.169  -5.210  1.00  3.61           H  
ATOM    252  HD2 TYR A  19      25.556  11.934  -9.102  1.00  3.61           H  
ATOM    253  HE1 TYR A  19      29.524  11.774  -6.180  1.00  3.61           H  
ATOM    254  HE2 TYR A  19      27.764  11.529 -10.082  1.00  3.61           H  
ATOM    255  HH  TYR A  19      30.670  11.381  -8.033  1.00  3.61           H  
ATOM    256  N   ALA A  20      22.728  15.033  -5.698  1.00  3.60           N  
ATOM    257  CA  ALA A  20      21.376  15.450  -5.325  1.00  3.60           C  
ATOM    258  C   ALA A  20      20.615  14.410  -4.518  1.00  3.60           C  
ATOM    259  O   ALA A  20      20.977  14.106  -3.382  1.00  3.60           O  
ATOM    260  CB  ALA A  20      20.597  15.819  -6.578  1.00  3.60           C  
ATOM    261  H   ALA A  20      23.513  15.613  -5.401  1.00  3.60           H  
ATOM    262  HA  ALA A  20      21.460  16.336  -4.715  1.00  3.60           H  
ATOM    263 1HB  ALA A  20      19.610  16.190  -6.298  1.00  3.60           H  
ATOM    264 2HB  ALA A  20      21.138  16.604  -7.107  1.00  3.60           H  
ATOM    265 3HB  ALA A  20      20.490  14.959  -7.234  1.00  3.60           H  
ATOM    266  N   SER A  21      19.501  13.919  -5.069  1.00  3.49           N  
ATOM    267  CA  SER A  21      18.679  12.945  -4.365  1.00  3.49           C  
ATOM    268  C   SER A  21      19.234  11.526  -4.423  1.00  3.49           C  
ATOM    269  O   SER A  21      18.713  10.661  -3.719  1.00  3.49           O  
ATOM    270  CB  SER A  21      17.277  12.934  -4.938  1.00  3.49           C  
ATOM    271  OG  SER A  21      17.281  12.428  -6.242  1.00  3.49           O  
ATOM    272  H   SER A  21      19.226  14.204  -5.995  1.00  3.49           H  
ATOM    273  HA  SER A  21      18.627  13.240  -3.317  1.00  3.49           H  
ATOM    274 1HB  SER A  21      16.642  12.311  -4.308  1.00  3.49           H  
ATOM    275 2HB  SER A  21      16.860  13.940  -4.930  1.00  3.49           H  
ATOM    276  HG  SER A  21      17.923  11.704  -6.230  1.00  3.49           H  
ATOM    277  N   HIS A  22      20.229  11.286  -5.302  1.00  3.32           N  
ATOM    278  CA  HIS A  22      20.902   9.988  -5.505  1.00  3.32           C  
ATOM    279  C   HIS A  22      21.104   9.579  -6.949  1.00  3.32           C  
ATOM    280  O   HIS A  22      20.213   8.996  -7.578  1.00  3.32           O  
ATOM    281  CB  HIS A  22      20.266   8.806  -4.788  1.00  3.32           C  
ATOM    282  CG  HIS A  22      21.033   7.531  -5.010  1.00  3.32           C  
ATOM    283  ND1 HIS A  22      20.889   6.750  -6.141  1.00  3.32           N  
ATOM    284  CD2 HIS A  22      21.959   6.924  -4.252  1.00  3.32           C  
ATOM    285  CE1 HIS A  22      21.694   5.706  -6.051  1.00  3.32           C  
ATOM    286  NE2 HIS A  22      22.353   5.790  -4.915  1.00  3.32           N  
ATOM    287  H   HIS A  22      20.607  12.075  -5.830  1.00  3.32           H  
ATOM    288  HA  HIS A  22      21.904  10.067  -5.112  1.00  3.32           H  
ATOM    289 1HB  HIS A  22      20.276   8.963  -3.711  1.00  3.32           H  
ATOM    290 2HB  HIS A  22      19.240   8.668  -5.125  1.00  3.32           H  
ATOM    291  HD2 HIS A  22      22.320   7.280  -3.299  1.00  3.32           H  
ATOM    292  HE1 HIS A  22      21.798   4.915  -6.788  1.00  3.32           H  
ATOM    293  HE2 HIS A  22      23.041   5.131  -4.582  1.00  3.32           H  
ATOM    294  N   ARG A  23      22.284   9.875  -7.467  1.00  3.09           N  
ATOM    295  CA  ARG A  23      22.681   9.451  -8.799  1.00  3.09           C  
ATOM    296  C   ARG A  23      24.000   8.669  -8.740  1.00  3.09           C  
ATOM    297  O   ARG A  23      24.641   8.425  -9.762  1.00  3.09           O  
ATOM    298  CB  ARG A  23      22.769  10.638  -9.744  1.00  3.09           C  
ATOM    299  CG  ARG A  23      21.425  11.313 -10.023  1.00  3.09           C  
ATOM    300  CD  ARG A  23      20.521  10.395 -10.795  1.00  3.09           C  
ATOM    301  NE  ARG A  23      19.238  11.001 -11.111  1.00  3.09           N  
ATOM    302  CZ  ARG A  23      18.123  10.922 -10.346  1.00  3.09           C  
ATOM    303  NH1 ARG A  23      18.117  10.252  -9.205  1.00  3.09           N  
ATOM    304  NH2 ARG A  23      17.015  11.524 -10.751  1.00  3.09           N  
ATOM    305  H   ARG A  23      22.934  10.403  -6.905  1.00  3.09           H  
ATOM    306  HA  ARG A  23      21.914   8.780  -9.188  1.00  3.09           H  
ATOM    307 1HB  ARG A  23      23.405  11.395  -9.308  1.00  3.09           H  
ATOM    308 2HB  ARG A  23      23.210  10.334 -10.692  1.00  3.09           H  
ATOM    309 1HG  ARG A  23      20.940  11.585  -9.085  1.00  3.09           H  
ATOM    310 2HG  ARG A  23      21.586  12.212 -10.618  1.00  3.09           H  
ATOM    311 1HD  ARG A  23      21.003  10.113 -11.730  1.00  3.09           H  
ATOM    312 2HD  ARG A  23      20.333   9.498 -10.202  1.00  3.09           H  
ATOM    313  HE  ARG A  23      19.173  11.526 -11.971  1.00  3.09           H  
ATOM    314 1HH1 ARG A  23      18.962   9.771  -8.856  1.00  3.09           H  
ATOM    315 2HH1 ARG A  23      17.270  10.204  -8.660  1.00  3.09           H  
ATOM    316 1HH2 ARG A  23      17.009  12.037 -11.622  1.00  3.09           H  
ATOM    317 2HH2 ARG A  23      16.179  11.471 -10.189  1.00  3.09           H  
ATOM    318  N   SER A  24      24.402   8.298  -7.521  1.00  2.82           N  
ATOM    319  CA  SER A  24      25.615   7.520  -7.263  1.00  2.82           C  
ATOM    320  C   SER A  24      25.634   6.919  -5.869  1.00  2.82           C  
ATOM    321  O   SER A  24      25.265   7.569  -4.888  1.00  2.82           O  
ATOM    322  CB  SER A  24      26.864   8.365  -7.400  1.00  2.82           C  
ATOM    323  OG  SER A  24      28.030   7.613  -7.086  1.00  2.82           O  
ATOM    324  H   SER A  24      23.809   8.539  -6.741  1.00  2.82           H  
ATOM    325  HA  SER A  24      25.656   6.706  -7.988  1.00  2.82           H  
ATOM    326 1HB  SER A  24      26.942   8.761  -8.411  1.00  2.82           H  
ATOM    327 2HB  SER A  24      26.789   9.204  -6.723  1.00  2.82           H  
ATOM    328  HG  SER A  24      28.226   7.099  -7.884  1.00  2.82           H  
ATOM    329  N   LEU A  25      26.219   5.730  -5.749  1.00  2.56           N  
ATOM    330  CA  LEU A  25      26.430   5.129  -4.435  1.00  2.56           C  
ATOM    331  C   LEU A  25      27.353   5.975  -3.571  1.00  2.56           C  
ATOM    332  O   LEU A  25      27.283   5.919  -2.349  1.00  2.56           O  
ATOM    333  CB  LEU A  25      27.002   3.707  -4.539  1.00  2.56           C  
ATOM    334  CG  LEU A  25      26.048   2.642  -5.061  1.00  2.56           C  
ATOM    335  CD1 LEU A  25      26.801   1.325  -5.231  1.00  2.56           C  
ATOM    336  CD2 LEU A  25      24.903   2.491  -4.061  1.00  2.56           C  
ATOM    337  H   LEU A  25      26.514   5.234  -6.579  1.00  2.56           H  
ATOM    338  HA  LEU A  25      25.465   5.064  -3.934  1.00  2.56           H  
ATOM    339 1HB  LEU A  25      27.868   3.730  -5.199  1.00  2.56           H  
ATOM    340 2HB  LEU A  25      27.340   3.398  -3.553  1.00  2.56           H  
ATOM    341  HG  LEU A  25      25.652   2.941  -6.030  1.00  2.56           H  
ATOM    342 1HD1 LEU A  25      26.119   0.555  -5.602  1.00  2.56           H  
ATOM    343 2HD1 LEU A  25      27.612   1.465  -5.942  1.00  2.56           H  
ATOM    344 3HD1 LEU A  25      27.210   1.010  -4.273  1.00  2.56           H  
ATOM    345 1HD2 LEU A  25      24.202   1.733  -4.413  1.00  2.56           H  
ATOM    346 2HD2 LEU A  25      25.295   2.190  -3.093  1.00  2.56           H  
ATOM    347 3HD2 LEU A  25      24.380   3.440  -3.954  1.00  2.56           H  
ATOM    348  N   SER A  26      28.209   6.784  -4.192  1.00  2.33           N  
ATOM    349  CA  SER A  26      29.147   7.594  -3.434  1.00  2.33           C  
ATOM    350  C   SER A  26      28.472   8.650  -2.548  1.00  2.33           C  
ATOM    351  O   SER A  26      29.110   9.182  -1.640  1.00  2.33           O  
ATOM    352  CB  SER A  26      30.150   8.234  -4.372  1.00  2.33           C  
ATOM    353  OG  SER A  26      29.548   9.154  -5.231  1.00  2.33           O  
ATOM    354  H   SER A  26      28.201   6.862  -5.206  1.00  2.33           H  
ATOM    355  HA  SER A  26      29.702   6.924  -2.775  1.00  2.33           H  
ATOM    356 1HB  SER A  26      30.917   8.735  -3.783  1.00  2.33           H  
ATOM    357 2HB  SER A  26      30.643   7.460  -4.957  1.00  2.33           H  
ATOM    358  HG  SER A  26      29.029   8.625  -5.871  1.00  2.33           H  
ATOM    359  N   GLY A  27      27.199   8.981  -2.813  1.00  2.16           N  
ATOM    360  CA  GLY A  27      26.498   9.946  -1.971  1.00  2.16           C  
ATOM    361  C   GLY A  27      25.508   9.259  -1.027  1.00  2.16           C  
ATOM    362  O   GLY A  27      24.815   9.910  -0.231  1.00  2.16           O  
ATOM    363  H   GLY A  27      26.694   8.532  -3.578  1.00  2.16           H  
ATOM    364 1HA  GLY A  27      27.220  10.511  -1.389  1.00  2.16           H  
ATOM    365 2HA  GLY A  27      25.965  10.649  -2.606  1.00  2.16           H  
ATOM    366  N   CYS A  28      25.425   7.929  -1.140  1.00  2.06           N  
ATOM    367  CA  CYS A  28      24.476   7.108  -0.401  1.00  2.06           C  
ATOM    368  C   CYS A  28      24.949   6.728   0.996  1.00  2.06           C  
ATOM    369  O   CYS A  28      25.993   6.081   1.142  1.00  2.06           O  
ATOM    370  CB  CYS A  28      24.184   5.833  -1.151  1.00  2.06           C  
ATOM    371  SG  CYS A  28      23.128   4.685  -0.264  1.00  2.06           S  
ATOM    372  H   CYS A  28      26.066   7.442  -1.760  1.00  2.06           H  
ATOM    373  HA  CYS A  28      23.544   7.646  -0.378  1.00  2.06           H  
ATOM    374 1HB  CYS A  28      23.720   6.057  -2.090  1.00  2.06           H  
ATOM    375 2HB  CYS A  28      25.098   5.347  -1.380  1.00  2.06           H  
ATOM    376  HG  CYS A  28      23.728   4.796   0.945  1.00  2.06           H  
ATOM    377  N   PRO A  29      24.223   7.100   2.050  1.00  2.04           N  
ATOM    378  CA  PRO A  29      24.571   6.762   3.399  1.00  2.04           C  
ATOM    379  C   PRO A  29      24.684   5.261   3.473  1.00  2.04           C  
ATOM    380  O   PRO A  29      23.885   4.557   2.857  1.00  2.04           O  
ATOM    381  CB  PRO A  29      23.376   7.284   4.192  1.00  2.04           C  
ATOM    382  CG  PRO A  29      22.820   8.404   3.339  1.00  2.04           C  
ATOM    383  CD  PRO A  29      23.019   7.938   1.924  1.00  2.04           C  
ATOM    384  HA  PRO A  29      25.511   7.256   3.680  1.00  2.04           H  
ATOM    385 1HB  PRO A  29      22.647   6.479   4.368  1.00  2.04           H  
ATOM    386 2HB  PRO A  29      23.702   7.632   5.185  1.00  2.04           H  
ATOM    387 1HG  PRO A  29      21.757   8.566   3.580  1.00  2.04           H  
ATOM    388 2HG  PRO A  29      23.337   9.353   3.558  1.00  2.04           H  
ATOM    389 1HD  PRO A  29      22.160   7.355   1.575  1.00  2.04           H  
ATOM    390 2HD  PRO A  29      23.206   8.816   1.323  1.00  2.04           H  
ATOM    391  N   ARG A  30      25.676   4.786   4.213  1.00  2.11           N  
ATOM    392  CA  ARG A  30      25.948   3.365   4.430  1.00  2.11           C  
ATOM    393  C   ARG A  30      26.274   2.537   3.172  1.00  2.11           C  
ATOM    394  O   ARG A  30      26.418   1.319   3.269  1.00  2.11           O  
ATOM    395  CB  ARG A  30      24.759   2.718   5.123  1.00  2.11           C  
ATOM    396  CG  ARG A  30      24.426   3.297   6.492  1.00  2.11           C  
ATOM    397  CD  ARG A  30      23.303   2.583   7.150  1.00  2.11           C  
ATOM    398  NE  ARG A  30      22.942   3.209   8.412  1.00  2.11           N  
ATOM    399  CZ  ARG A  30      23.566   3.014   9.582  1.00  2.11           C  
ATOM    400  NH1 ARG A  30      24.599   2.198   9.668  1.00  2.11           N  
ATOM    401  NH2 ARG A  30      23.132   3.653  10.650  1.00  2.11           N  
ATOM    402  H   ARG A  30      26.286   5.451   4.667  1.00  2.11           H  
ATOM    403  HA  ARG A  30      26.803   3.297   5.102  1.00  2.11           H  
ATOM    404 1HB  ARG A  30      23.886   2.787   4.506  1.00  2.11           H  
ATOM    405 2HB  ARG A  30      24.964   1.654   5.259  1.00  2.11           H  
ATOM    406 1HG  ARG A  30      25.300   3.230   7.138  1.00  2.11           H  
ATOM    407 2HG  ARG A  30      24.132   4.344   6.384  1.00  2.11           H  
ATOM    408 1HD  ARG A  30      22.426   2.611   6.499  1.00  2.11           H  
ATOM    409 2HD  ARG A  30      23.579   1.550   7.344  1.00  2.11           H  
ATOM    410  HE  ARG A  30      22.140   3.858   8.414  1.00  2.11           H  
ATOM    411 1HH1 ARG A  30      24.926   1.713   8.845  1.00  2.11           H  
ATOM    412 2HH1 ARG A  30      25.062   2.059  10.554  1.00  2.11           H  
ATOM    413 1HH2 ARG A  30      22.331   4.280  10.562  1.00  2.11           H  
ATOM    414 2HH2 ARG A  30      23.582   3.522  11.539  1.00  2.11           H  
ATOM    415  N   ALA A  31      26.587   3.174   2.036  1.00  2.26           N  
ATOM    416  CA  ALA A  31      26.936   2.397   0.839  1.00  2.26           C  
ATOM    417  C   ALA A  31      28.359   1.879   0.896  1.00  2.26           C  
ATOM    418  O   ALA A  31      28.812   1.184  -0.009  1.00  2.26           O  
ATOM    419  CB  ALA A  31      26.751   3.198  -0.410  1.00  2.26           C  
ATOM    420  H   ALA A  31      26.486   4.189   1.954  1.00  2.26           H  
ATOM    421  HA  ALA A  31      26.268   1.544   0.794  1.00  2.26           H  
ATOM    422 1HB  ALA A  31      26.982   2.584  -1.274  1.00  2.26           H  
ATOM    423 2HB  ALA A  31      25.739   3.497  -0.446  1.00  2.26           H  
ATOM    424 3HB  ALA A  31      27.401   4.074  -0.398  1.00  2.26           H  
ATOM    425  N   LYS A  32      29.063   2.217   1.969  1.00  2.48           N  
ATOM    426  CA  LYS A  32      30.412   1.741   2.204  1.00  2.48           C  
ATOM    427  C   LYS A  32      30.348   0.351   2.843  1.00  2.48           C  
ATOM    428  O   LYS A  32      31.367  -0.327   2.987  1.00  2.48           O  
ATOM    429  CB  LYS A  32      31.176   2.712   3.099  1.00  2.48           C  
ATOM    430  CG  LYS A  32      31.422   4.078   2.464  1.00  2.48           C  
ATOM    431  CD  LYS A  32      32.190   5.003   3.403  1.00  2.48           C  
ATOM    432  CE  LYS A  32      32.445   6.362   2.757  1.00  2.48           C  
ATOM    433  NZ  LYS A  32      33.165   7.286   3.674  1.00  2.48           N  
ATOM    434  H   LYS A  32      28.629   2.816   2.652  1.00  2.48           H  
ATOM    435  HA  LYS A  32      30.929   1.653   1.249  1.00  2.48           H  
ATOM    436 1HB  LYS A  32      30.625   2.860   4.027  1.00  2.48           H  
ATOM    437 2HB  LYS A  32      32.143   2.280   3.357  1.00  2.48           H  
ATOM    438 1HG  LYS A  32      31.992   3.952   1.543  1.00  2.48           H  
ATOM    439 2HG  LYS A  32      30.464   4.537   2.217  1.00  2.48           H  
ATOM    440 1HD  LYS A  32      31.619   5.147   4.321  1.00  2.48           H  
ATOM    441 2HD  LYS A  32      33.148   4.549   3.660  1.00  2.48           H  
ATOM    442 1HE  LYS A  32      33.042   6.223   1.857  1.00  2.48           H  
ATOM    443 2HE  LYS A  32      31.490   6.812   2.482  1.00  2.48           H  
ATOM    444 1HZ  LYS A  32      33.314   8.171   3.211  1.00  2.48           H  
ATOM    445 2HZ  LYS A  32      32.613   7.431   4.508  1.00  2.48           H  
ATOM    446 3HZ  LYS A  32      34.056   6.884   3.926  1.00  2.48           H  
ATOM    447  N   LYS A  33      29.141  -0.071   3.239  1.00  2.76           N  
ATOM    448  CA  LYS A  33      28.939  -1.385   3.822  1.00  2.76           C  
ATOM    449  C   LYS A  33      29.436  -2.426   2.824  1.00  2.76           C  
ATOM    450  O   LYS A  33      29.091  -2.378   1.644  1.00  2.76           O  
ATOM    451  CB  LYS A  33      27.461  -1.593   4.172  1.00  2.76           C  
ATOM    452  CG  LYS A  33      27.127  -2.914   4.862  1.00  2.76           C  
ATOM    453  CD  LYS A  33      25.644  -2.993   5.225  1.00  2.76           C  
ATOM    454  CE  LYS A  33      25.312  -4.316   5.909  1.00  2.76           C  
ATOM    455  NZ  LYS A  33      23.871  -4.412   6.274  1.00  2.76           N  
ATOM    456  H   LYS A  33      28.319   0.522   3.118  1.00  2.76           H  
ATOM    457  HA  LYS A  33      29.535  -1.468   4.732  1.00  2.76           H  
ATOM    458 1HB  LYS A  33      27.134  -0.786   4.831  1.00  2.76           H  
ATOM    459 2HB  LYS A  33      26.865  -1.515   3.273  1.00  2.76           H  
ATOM    460 1HG  LYS A  33      27.362  -3.735   4.206  1.00  2.76           H  
ATOM    461 2HG  LYS A  33      27.723  -3.012   5.769  1.00  2.76           H  
ATOM    462 1HD  LYS A  33      25.388  -2.169   5.893  1.00  2.76           H  
ATOM    463 2HD  LYS A  33      25.046  -2.900   4.317  1.00  2.76           H  
ATOM    464 1HE  LYS A  33      25.561  -5.136   5.236  1.00  2.76           H  
ATOM    465 2HE  LYS A  33      25.911  -4.408   6.815  1.00  2.76           H  
ATOM    466 1HZ  LYS A  33      23.696  -5.299   6.724  1.00  2.76           H  
ATOM    467 2HZ  LYS A  33      23.633  -3.661   6.908  1.00  2.76           H  
ATOM    468 3HZ  LYS A  33      23.305  -4.340   5.442  1.00  2.76           H  
ATOM    469  N   SER A  34      30.210  -3.397   3.299  1.00  3.11           N  
ATOM    470  CA  SER A  34      30.813  -4.423   2.440  1.00  3.11           C  
ATOM    471  C   SER A  34      29.817  -5.286   1.657  1.00  3.11           C  
ATOM    472  O   SER A  34      30.194  -5.960   0.697  1.00  3.11           O  
ATOM    473  CB  SER A  34      31.697  -5.320   3.282  1.00  3.11           C  
ATOM    474  OG  SER A  34      30.934  -6.056   4.196  1.00  3.11           O  
ATOM    475  H   SER A  34      30.437  -3.394   4.283  1.00  3.11           H  
ATOM    476  HA  SER A  34      31.445  -3.907   1.713  1.00  3.11           H  
ATOM    477 1HB  SER A  34      32.247  -6.000   2.632  1.00  3.11           H  
ATOM    478 2HB  SER A  34      32.427  -4.713   3.815  1.00  3.11           H  
ATOM    479  HG  SER A  34      30.307  -6.560   3.668  1.00  3.11           H  
ATOM    480  N   GLY A  35      28.555  -5.284   2.078  1.00  3.53           N  
ATOM    481  CA  GLY A  35      27.501  -6.033   1.410  1.00  3.53           C  
ATOM    482  C   GLY A  35      26.897  -5.290   0.203  1.00  3.53           C  
ATOM    483  O   GLY A  35      26.049  -5.844  -0.500  1.00  3.53           O  
ATOM    484  H   GLY A  35      28.328  -4.714   2.875  1.00  3.53           H  
ATOM    485 1HA  GLY A  35      27.897  -6.994   1.082  1.00  3.53           H  
ATOM    486 2HA  GLY A  35      26.712  -6.249   2.129  1.00  3.53           H  
ATOM    487  N   VAL A  36      27.323  -4.045  -0.047  1.00  4.03           N  
ATOM    488  CA  VAL A  36      26.782  -3.289  -1.175  1.00  4.03           C  
ATOM    489  C   VAL A  36      27.628  -3.534  -2.416  1.00  4.03           C  
ATOM    490  O   VAL A  36      28.824  -3.246  -2.448  1.00  4.03           O  
ATOM    491  CB  VAL A  36      26.712  -1.788  -0.832  1.00  4.03           C  
ATOM    492  CG1 VAL A  36      26.200  -0.970  -2.029  1.00  4.03           C  
ATOM    493  CG2 VAL A  36      25.787  -1.621   0.361  1.00  4.03           C  
ATOM    494  H   VAL A  36      28.024  -3.604   0.548  1.00  4.03           H  
ATOM    495  HA  VAL A  36      25.769  -3.637  -1.373  1.00  4.03           H  
ATOM    496  HB  VAL A  36      27.716  -1.425  -0.576  1.00  4.03           H  
ATOM    497 1HG1 VAL A  36      26.164   0.086  -1.754  1.00  4.03           H  
ATOM    498 2HG1 VAL A  36      26.877  -1.104  -2.874  1.00  4.03           H  
ATOM    499 3HG1 VAL A  36      25.204  -1.307  -2.307  1.00  4.03           H  
ATOM    500 1HG2 VAL A  36      25.720  -0.585   0.647  1.00  4.03           H  
ATOM    501 2HG2 VAL A  36      24.803  -1.986   0.095  1.00  4.03           H  
ATOM    502 3HG2 VAL A  36      26.179  -2.199   1.192  1.00  4.03           H  
ATOM    503  N   LYS A  37      26.997  -4.100  -3.435  1.00  4.58           N  
ATOM    504  CA  LYS A  37      27.698  -4.495  -4.647  1.00  4.58           C  
ATOM    505  C   LYS A  37      27.208  -3.744  -5.873  1.00  4.58           C  
ATOM    506  O   LYS A  37      26.084  -3.241  -5.895  1.00  4.58           O  
ATOM    507  CB  LYS A  37      27.523  -5.999  -4.871  1.00  4.58           C  
ATOM    508  CG  LYS A  37      27.984  -6.869  -3.694  1.00  4.58           C  
ATOM    509  CD  LYS A  37      29.486  -6.782  -3.455  1.00  4.58           C  
ATOM    510  CE  LYS A  37      29.902  -7.690  -2.302  1.00  4.58           C  
ATOM    511  NZ  LYS A  37      31.361  -7.602  -2.013  1.00  4.58           N  
ATOM    512  H   LYS A  37      26.010  -4.296  -3.346  1.00  4.58           H  
ATOM    513  HA  LYS A  37      28.758  -4.276  -4.525  1.00  4.58           H  
ATOM    514 1HB  LYS A  37      26.472  -6.217  -5.057  1.00  4.58           H  
ATOM    515 2HB  LYS A  37      28.081  -6.303  -5.758  1.00  4.58           H  
ATOM    516 1HG  LYS A  37      27.468  -6.555  -2.784  1.00  4.58           H  
ATOM    517 2HG  LYS A  37      27.721  -7.906  -3.892  1.00  4.58           H  
ATOM    518 1HD  LYS A  37      30.024  -7.074  -4.357  1.00  4.58           H  
ATOM    519 2HD  LYS A  37      29.758  -5.755  -3.204  1.00  4.58           H  
ATOM    520 1HE  LYS A  37      29.348  -7.393  -1.411  1.00  4.58           H  
ATOM    521 2HE  LYS A  37      29.650  -8.721  -2.546  1.00  4.58           H  
ATOM    522 1HZ  LYS A  37      31.583  -8.207  -1.237  1.00  4.58           H  
ATOM    523 2HZ  LYS A  37      31.887  -7.883  -2.824  1.00  4.58           H  
ATOM    524 3HZ  LYS A  37      31.598  -6.646  -1.772  1.00  4.58           H  
ATOM    525  N   VAL A  38      28.049  -3.702  -6.901  1.00  5.19           N  
ATOM    526  CA  VAL A  38      27.668  -3.141  -8.189  1.00  5.19           C  
ATOM    527  C   VAL A  38      27.691  -4.248  -9.237  1.00  5.19           C  
ATOM    528  O   VAL A  38      28.720  -4.886  -9.454  1.00  5.19           O  
ATOM    529  CB  VAL A  38      28.627  -2.013  -8.592  1.00  5.19           C  
ATOM    530  CG1 VAL A  38      28.234  -1.466  -9.949  1.00  5.19           C  
ATOM    531  CG2 VAL A  38      28.581  -0.923  -7.536  1.00  5.19           C  
ATOM    532  H   VAL A  38      28.971  -4.100  -6.798  1.00  5.19           H  
ATOM    533  HA  VAL A  38      26.657  -2.738  -8.122  1.00  5.19           H  
ATOM    534  HB  VAL A  38      29.639  -2.409  -8.673  1.00  5.19           H  
ATOM    535 1HG1 VAL A  38      28.921  -0.672 -10.236  1.00  5.19           H  
ATOM    536 2HG1 VAL A  38      28.275  -2.267 -10.691  1.00  5.19           H  
ATOM    537 3HG1 VAL A  38      27.221  -1.069  -9.900  1.00  5.19           H  
ATOM    538 1HG2 VAL A  38      29.260  -0.117  -7.810  1.00  5.19           H  
ATOM    539 2HG2 VAL A  38      27.565  -0.538  -7.473  1.00  5.19           H  
ATOM    540 3HG2 VAL A  38      28.876  -1.327  -6.569  1.00  5.19           H  
ATOM    541  N   ALA A  39      26.545  -4.503  -9.854  1.00  5.82           N  
ATOM    542  CA  ALA A  39      26.445  -5.586 -10.823  1.00  5.82           C  
ATOM    543  C   ALA A  39      27.168  -5.256 -12.137  1.00  5.82           C  
ATOM    544  O   ALA A  39      27.036  -4.137 -12.644  1.00  5.82           O  
ATOM    545  CB  ALA A  39      24.982  -5.875 -11.125  1.00  5.82           C  
ATOM    546  H   ALA A  39      25.732  -3.944  -9.635  1.00  5.82           H  
ATOM    547  HA  ALA A  39      26.893  -6.459 -10.364  1.00  5.82           H  
ATOM    548 1HB  ALA A  39      24.902  -6.707 -11.822  1.00  5.82           H  
ATOM    549 2HB  ALA A  39      24.465  -6.130 -10.200  1.00  5.82           H  
ATOM    550 3HB  ALA A  39      24.520  -4.993 -11.567  1.00  5.82           H  
ATOM    551  N   PRO A  40      27.786  -6.250 -12.811  1.00  6.43           N  
ATOM    552  CA  PRO A  40      28.434  -6.139 -14.110  1.00  6.43           C  
ATOM    553  C   PRO A  40      27.363  -6.126 -15.181  1.00  6.43           C  
ATOM    554  O   PRO A  40      27.194  -7.090 -15.917  1.00  6.43           O  
ATOM    555  CB  PRO A  40      29.285  -7.410 -14.174  1.00  6.43           C  
ATOM    556  CG  PRO A  40      28.499  -8.420 -13.373  1.00  6.43           C  
ATOM    557  CD  PRO A  40      27.872  -7.613 -12.231  1.00  6.43           C  
ATOM    558  HA  PRO A  40      29.048  -5.227 -14.147  1.00  6.43           H  
ATOM    559 1HB  PRO A  40      29.427  -7.709 -15.226  1.00  6.43           H  
ATOM    560 2HB  PRO A  40      30.284  -7.214 -13.759  1.00  6.43           H  
ATOM    561 1HG  PRO A  40      27.743  -8.900 -14.015  1.00  6.43           H  
ATOM    562 2HG  PRO A  40      29.164  -9.221 -13.015  1.00  6.43           H  
ATOM    563 1HD  PRO A  40      26.879  -8.023 -12.008  1.00  6.43           H  
ATOM    564 2HD  PRO A  40      28.544  -7.620 -11.355  1.00  6.43           H  
ATOM    565  N   THR A  41      26.614  -5.043 -15.205  1.00  6.96           N  
ATOM    566  CA  THR A  41      25.450  -4.891 -16.051  1.00  6.96           C  
ATOM    567  C   THR A  41      25.712  -5.058 -17.546  1.00  6.96           C  
ATOM    568  O   THR A  41      26.607  -4.423 -18.119  1.00  6.96           O  
ATOM    569  CB  THR A  41      24.830  -3.507 -15.786  1.00  6.96           C  
ATOM    570  OG1 THR A  41      24.491  -3.406 -14.395  1.00  6.96           O  
ATOM    571  CG2 THR A  41      23.589  -3.282 -16.631  1.00  6.96           C  
ATOM    572  H   THR A  41      26.845  -4.301 -14.545  1.00  6.96           H  
ATOM    573  HA  THR A  41      24.726  -5.652 -15.756  1.00  6.96           H  
ATOM    574  HB  THR A  41      25.563  -2.736 -16.022  1.00  6.96           H  
ATOM    575  HG1 THR A  41      25.308  -3.454 -13.861  1.00  6.96           H  
ATOM    576 1HG2 THR A  41      23.178  -2.297 -16.416  1.00  6.96           H  
ATOM    577 2HG2 THR A  41      23.855  -3.333 -17.678  1.00  6.96           H  
ATOM    578 3HG2 THR A  41      22.846  -4.043 -16.402  1.00  6.96           H  
ATOM    579  N   LYS A  42      24.876  -5.892 -18.167  1.00  7.39           N  
ATOM    580  CA  LYS A  42      24.867  -6.152 -19.601  1.00  7.39           C  
ATOM    581  C   LYS A  42      26.240  -6.365 -20.229  1.00  7.39           C  
ATOM    582  O   LYS A  42      26.925  -7.348 -19.935  1.00  7.39           O  
ATOM    583  CB  LYS A  42      24.101  -5.037 -20.320  1.00  7.39           C  
ATOM    584  CG  LYS A  42      22.621  -4.967 -19.950  1.00  7.39           C  
ATOM    585  CD  LYS A  42      21.913  -3.854 -20.702  1.00  7.39           C  
ATOM    586  CE  LYS A  42      20.442  -3.776 -20.321  1.00  7.39           C  
ATOM    587  NZ  LYS A  42      19.743  -2.671 -21.032  1.00  7.39           N  
ATOM    588  H   LYS A  42      24.193  -6.369 -17.595  1.00  7.39           H  
ATOM    589  HA  LYS A  42      24.307  -7.073 -19.761  1.00  7.39           H  
ATOM    590 1HB  LYS A  42      24.548  -4.068 -20.091  1.00  7.39           H  
ATOM    591 2HB  LYS A  42      24.154  -5.188 -21.403  1.00  7.39           H  
ATOM    592 1HG  LYS A  42      22.147  -5.914 -20.211  1.00  7.39           H  
ATOM    593 2HG  LYS A  42      22.501  -4.816 -18.887  1.00  7.39           H  
ATOM    594 1HD  LYS A  42      22.391  -2.901 -20.470  1.00  7.39           H  
ATOM    595 2HD  LYS A  42      21.995  -4.031 -21.775  1.00  7.39           H  
ATOM    596 1HE  LYS A  42      19.959  -4.719 -20.571  1.00  7.39           H  
ATOM    597 2HE  LYS A  42      20.361  -3.611 -19.246  1.00  7.39           H  
ATOM    598 1HZ  LYS A  42      18.773  -2.652 -20.753  1.00  7.39           H  
ATOM    599 2HZ  LYS A  42      20.178  -1.790 -20.797  1.00  7.39           H  
ATOM    600 3HZ  LYS A  42      19.804  -2.821 -22.028  1.00  7.39           H  
ATOM    601  N   ASP A  43      26.631  -5.428 -21.094  1.00  7.83           N  
ATOM    602  CA  ASP A  43      27.848  -5.483 -21.890  1.00  7.83           C  
ATOM    603  C   ASP A  43      29.133  -5.591 -21.083  1.00  7.83           C  
ATOM    604  O   ASP A  43      30.136  -6.096 -21.586  1.00  7.83           O  
ATOM    605  CB  ASP A  43      27.932  -4.247 -22.785  1.00  7.83           C  
ATOM    606  CG  ASP A  43      26.892  -4.249 -23.904  1.00  7.83           C  
ATOM    607  OD1 ASP A  43      26.275  -5.267 -24.123  1.00  7.83           O  
ATOM    608  OD2 ASP A  43      26.721  -3.229 -24.524  1.00  7.83           O  
ATOM    609  H   ASP A  43      26.031  -4.630 -21.231  1.00  7.83           H  
ATOM    610  HA  ASP A  43      27.786  -6.364 -22.530  1.00  7.83           H  
ATOM    611 1HB  ASP A  43      27.790  -3.352 -22.175  1.00  7.83           H  
ATOM    612 2HB  ASP A  43      28.926  -4.184 -23.227  1.00  7.83           H  
ATOM    613  N   ASP A  44      29.132  -5.154 -19.824  1.00  8.37           N  
ATOM    614  CA  ASP A  44      30.361  -5.256 -19.037  1.00  8.37           C  
ATOM    615  C   ASP A  44      30.810  -6.717 -18.898  1.00  8.37           C  
ATOM    616  O   ASP A  44      32.006  -7.003 -18.772  1.00  8.37           O  
ATOM    617  CB  ASP A  44      30.206  -4.621 -17.654  1.00  8.37           C  
ATOM    618  CG  ASP A  44      30.185  -3.075 -17.673  1.00  8.37           C  
ATOM    619  OD1 ASP A  44      30.497  -2.492 -18.691  1.00  8.37           O  
ATOM    620  OD2 ASP A  44      29.898  -2.498 -16.647  1.00  8.37           O  
ATOM    621  H   ASP A  44      28.279  -4.782 -19.400  1.00  8.37           H  
ATOM    622  HA  ASP A  44      31.145  -4.712 -19.562  1.00  8.37           H  
ATOM    623 1HB  ASP A  44      29.266  -4.968 -17.215  1.00  8.37           H  
ATOM    624 2HB  ASP A  44      31.010  -4.959 -17.004  1.00  8.37           H  
ATOM    625  N   LYS A  45      29.859  -7.657 -18.979  1.00  8.98           N  
ATOM    626  CA  LYS A  45      30.145  -9.082 -18.850  1.00  8.98           C  
ATOM    627  C   LYS A  45      31.070  -9.589 -19.954  1.00  8.98           C  
ATOM    628  O   LYS A  45      31.708 -10.633 -19.806  1.00  8.98           O  
ATOM    629  CB  LYS A  45      28.850  -9.887 -18.910  1.00  8.98           C  
ATOM    630  CG  LYS A  45      27.939  -9.697 -17.727  1.00  8.98           C  
ATOM    631  CD  LYS A  45      26.660 -10.503 -17.870  1.00  8.98           C  
ATOM    632  CE  LYS A  45      25.753 -10.312 -16.665  1.00  8.98           C  
ATOM    633  NZ  LYS A  45      24.476 -11.064 -16.810  1.00  8.98           N  
ATOM    634  H   LYS A  45      28.888  -7.383 -19.145  1.00  8.98           H  
ATOM    635  HA  LYS A  45      30.633  -9.251 -17.890  1.00  8.98           H  
ATOM    636 1HB  LYS A  45      28.295  -9.602 -19.805  1.00  8.98           H  
ATOM    637 2HB  LYS A  45      29.085 -10.946 -18.995  1.00  8.98           H  
ATOM    638 1HG  LYS A  45      28.448  -9.962 -16.802  1.00  8.98           H  
ATOM    639 2HG  LYS A  45      27.673  -8.646 -17.687  1.00  8.98           H  
ATOM    640 1HD  LYS A  45      26.132 -10.167 -18.766  1.00  8.98           H  
ATOM    641 2HD  LYS A  45      26.899 -11.558 -17.981  1.00  8.98           H  
ATOM    642 1HE  LYS A  45      26.272 -10.659 -15.773  1.00  8.98           H  
ATOM    643 2HE  LYS A  45      25.532  -9.246 -16.551  1.00  8.98           H  
ATOM    644 1HZ  LYS A  45      23.902 -10.913 -15.993  1.00  8.98           H  
ATOM    645 2HZ  LYS A  45      23.991 -10.731 -17.631  1.00  8.98           H  
ATOM    646 3HZ  LYS A  45      24.670 -12.050 -16.907  1.00  8.98           H  
ATOM    647  N   GLU A  46      31.092  -8.879 -21.083  1.00  9.57           N  
ATOM    648  CA  GLU A  46      31.880  -9.254 -22.239  1.00  9.57           C  
ATOM    649  C   GLU A  46      32.923  -8.198 -22.580  1.00  9.57           C  
ATOM    650  O   GLU A  46      33.322  -8.079 -23.740  1.00  9.57           O  
ATOM    651  CB  GLU A  46      30.976  -9.509 -23.449  1.00  9.57           C  
ATOM    652  CG  GLU A  46      30.007 -10.681 -23.276  1.00  9.57           C  
ATOM    653  CD  GLU A  46      29.209 -10.995 -24.528  1.00  9.57           C  
ATOM    654  OE1 GLU A  46      29.371 -10.305 -25.507  1.00  9.57           O  
ATOM    655  OE2 GLU A  46      28.439 -11.926 -24.497  1.00  9.57           O  
ATOM    656  H   GLU A  46      30.571  -8.005 -21.139  1.00  9.57           H  
ATOM    657  HA  GLU A  46      32.406 -10.177 -22.006  1.00  9.57           H  
ATOM    658 1HB  GLU A  46      30.387  -8.612 -23.653  1.00  9.57           H  
ATOM    659 2HB  GLU A  46      31.591  -9.705 -24.327  1.00  9.57           H  
ATOM    660 1HG  GLU A  46      30.579 -11.565 -22.990  1.00  9.57           H  
ATOM    661 2HG  GLU A  46      29.320 -10.449 -22.462  1.00  9.57           H  
ATOM    662  N   ASP A  47      33.364  -7.411 -21.593  1.00 10.01           N  
ATOM    663  CA  ASP A  47      34.347  -6.376 -21.889  1.00 10.01           C  
ATOM    664  C   ASP A  47      35.609  -7.004 -22.514  1.00 10.01           C  
ATOM    665  O   ASP A  47      36.338  -7.731 -21.817  1.00 10.01           O  
ATOM    666  CB  ASP A  47      34.710  -5.605 -20.610  1.00 10.01           C  
ATOM    667  CG  ASP A  47      35.670  -4.407 -20.826  1.00 10.01           C  
ATOM    668  OD1 ASP A  47      36.445  -4.414 -21.772  1.00 10.01           O  
ATOM    669  OD2 ASP A  47      35.614  -3.492 -20.034  1.00 10.01           O  
ATOM    670  H   ASP A  47      32.992  -7.507 -20.643  1.00 10.01           H  
ATOM    671  HA  ASP A  47      33.866  -5.679 -22.562  1.00 10.01           H  
ATOM    672 1HB  ASP A  47      33.789  -5.235 -20.145  1.00 10.01           H  
ATOM    673 2HB  ASP A  47      35.169  -6.292 -19.896  1.00 10.01           H  
ATOM    674  N   PRO A  48      35.928  -6.692 -23.796  1.00 10.19           N  
ATOM    675  CA  PRO A  48      36.998  -7.276 -24.567  1.00 10.19           C  
ATOM    676  C   PRO A  48      38.363  -6.966 -23.995  1.00 10.19           C  
ATOM    677  O   PRO A  48      39.320  -7.689 -24.267  1.00 10.19           O  
ATOM    678  CB  PRO A  48      36.820  -6.642 -25.952  1.00 10.19           C  
ATOM    679  CG  PRO A  48      36.103  -5.345 -25.697  1.00 10.19           C  
ATOM    680  CD  PRO A  48      35.203  -5.614 -24.517  1.00 10.19           C  
ATOM    681  HA  PRO A  48      36.828  -8.353 -24.628  1.00 10.19           H  
ATOM    682 1HB  PRO A  48      37.805  -6.494 -26.421  1.00 10.19           H  
ATOM    683 2HB  PRO A  48      36.251  -7.323 -26.602  1.00 10.19           H  
ATOM    684 1HG  PRO A  48      36.837  -4.548 -25.490  1.00 10.19           H  
ATOM    685 2HG  PRO A  48      35.545  -5.039 -26.592  1.00 10.19           H  
ATOM    686 1HD  PRO A  48      35.171  -4.687 -23.922  1.00 10.19           H  
ATOM    687 2HD  PRO A  48      34.209  -5.956 -24.844  1.00 10.19           H  
ATOM    688  N   GLU A  49      38.467  -5.909 -23.180  1.00 10.09           N  
ATOM    689  CA  GLU A  49      39.754  -5.539 -22.604  1.00 10.09           C  
ATOM    690  C   GLU A  49      40.233  -6.584 -21.625  1.00 10.09           C  
ATOM    691  O   GLU A  49      41.436  -6.719 -21.379  1.00 10.09           O  
ATOM    692  CB  GLU A  49      39.705  -4.154 -21.969  1.00 10.09           C  
ATOM    693  CG  GLU A  49      39.600  -3.039 -23.002  1.00 10.09           C  
ATOM    694  CD  GLU A  49      40.865  -2.935 -23.841  1.00 10.09           C  
ATOM    695  OE1 GLU A  49      41.914  -2.757 -23.262  1.00 10.09           O  
ATOM    696  OE2 GLU A  49      40.814  -3.109 -25.045  1.00 10.09           O  
ATOM    697  H   GLU A  49      37.644  -5.348 -22.914  1.00 10.09           H  
ATOM    698  HA  GLU A  49      40.473  -5.492 -23.414  1.00 10.09           H  
ATOM    699 1HB  GLU A  49      38.855  -4.087 -21.293  1.00 10.09           H  
ATOM    700 2HB  GLU A  49      40.606  -3.990 -21.380  1.00 10.09           H  
ATOM    701 1HG  GLU A  49      38.749  -3.247 -23.655  1.00 10.09           H  
ATOM    702 2HG  GLU A  49      39.416  -2.094 -22.494  1.00 10.09           H  
ATOM    703  N   LEU A  50      39.286  -7.289 -21.026  1.00  9.81           N  
ATOM    704  CA  LEU A  50      39.631  -8.306 -20.069  1.00  9.81           C  
ATOM    705  C   LEU A  50      39.666  -9.646 -20.788  1.00  9.81           C  
ATOM    706  O   LEU A  50      40.578 -10.449 -20.591  1.00  9.81           O  
ATOM    707  CB  LEU A  50      38.602  -8.310 -18.946  1.00  9.81           C  
ATOM    708  CG  LEU A  50      38.500  -6.983 -18.183  1.00  9.81           C  
ATOM    709  CD1 LEU A  50      37.397  -7.081 -17.146  1.00  9.81           C  
ATOM    710  CD2 LEU A  50      39.843  -6.658 -17.563  1.00  9.81           C  
ATOM    711  H   LEU A  50      38.306  -7.148 -21.274  1.00  9.81           H  
ATOM    712  HA  LEU A  50      40.616  -8.100 -19.657  1.00  9.81           H  
ATOM    713 1HB  LEU A  50      37.621  -8.528 -19.375  1.00  9.81           H  
ATOM    714 2HB  LEU A  50      38.857  -9.095 -18.237  1.00  9.81           H  
ATOM    715  HG  LEU A  50      38.226  -6.184 -18.880  1.00  9.81           H  
ATOM    716 1HD1 LEU A  50      37.311  -6.132 -16.615  1.00  9.81           H  
ATOM    717 2HD1 LEU A  50      36.451  -7.303 -17.645  1.00  9.81           H  
ATOM    718 3HD1 LEU A  50      37.631  -7.874 -16.437  1.00  9.81           H  
ATOM    719 1HD2 LEU A  50      39.781  -5.710 -17.031  1.00  9.81           H  
ATOM    720 2HD2 LEU A  50      40.130  -7.448 -16.867  1.00  9.81           H  
ATOM    721 3HD2 LEU A  50      40.587  -6.583 -18.349  1.00  9.81           H  
ATOM    722  N   MET A  51      38.709  -9.862 -21.693  1.00  9.56           N  
ATOM    723  CA  MET A  51      38.622 -11.146 -22.391  1.00  9.56           C  
ATOM    724  C   MET A  51      39.865 -11.448 -23.227  1.00  9.56           C  
ATOM    725  O   MET A  51      40.299 -12.595 -23.322  1.00  9.56           O  
ATOM    726  CB  MET A  51      37.414 -11.164 -23.308  1.00  9.56           C  
ATOM    727  CG  MET A  51      36.080 -11.164 -22.609  1.00  9.56           C  
ATOM    728  SD  MET A  51      34.722 -11.033 -23.765  1.00  9.56           S  
ATOM    729  CE  MET A  51      34.738 -12.627 -24.551  1.00  9.56           C  
ATOM    730  H   MET A  51      37.994  -9.147 -21.850  1.00  9.56           H  
ATOM    731  HA  MET A  51      38.521 -11.934 -21.646  1.00  9.56           H  
ATOM    732 1HB  MET A  51      37.459 -10.322 -23.965  1.00  9.56           H  
ATOM    733 2HB  MET A  51      37.457 -12.055 -23.933  1.00  9.56           H  
ATOM    734 1HG  MET A  51      35.961 -12.080 -22.032  1.00  9.56           H  
ATOM    735 2HG  MET A  51      36.028 -10.316 -21.925  1.00  9.56           H  
ATOM    736 1HE  MET A  51      33.939 -12.672 -25.291  1.00  9.56           H  
ATOM    737 2HE  MET A  51      35.700 -12.782 -25.041  1.00  9.56           H  
ATOM    738 3HE  MET A  51      34.584 -13.405 -23.802  1.00  9.56           H  
ATOM    739  N   LYS A  52      40.442 -10.409 -23.834  1.00  9.67           N  
ATOM    740  CA  LYS A  52      41.606 -10.547 -24.699  1.00  9.67           C  
ATOM    741  C   LYS A  52      42.900 -10.886 -23.963  1.00  9.67           C  
ATOM    742  O   LYS A  52      43.886 -11.213 -24.615  1.00  9.67           O  
ATOM    743  CB  LYS A  52      41.864  -9.255 -25.486  1.00  9.67           C  
ATOM    744  CG  LYS A  52      42.447  -8.100 -24.649  1.00  9.67           C  
ATOM    745  CD  LYS A  52      42.579  -6.800 -25.464  1.00  9.67           C  
ATOM    746  CE  LYS A  52      43.308  -5.713 -24.662  1.00  9.67           C  
ATOM    747  NZ  LYS A  52      43.369  -4.387 -25.392  1.00  9.67           N  
ATOM    748  H   LYS A  52      40.037  -9.477 -23.737  1.00  9.67           H  
ATOM    749  HA  LYS A  52      41.405 -11.354 -25.403  1.00  9.67           H  
ATOM    750 1HB  LYS A  52      42.550  -9.458 -26.305  1.00  9.67           H  
ATOM    751 2HB  LYS A  52      40.928  -8.905 -25.921  1.00  9.67           H  
ATOM    752 1HG  LYS A  52      41.809  -7.922 -23.787  1.00  9.67           H  
ATOM    753 2HG  LYS A  52      43.432  -8.383 -24.284  1.00  9.67           H  
ATOM    754 1HD  LYS A  52      43.119  -6.994 -26.388  1.00  9.67           H  
ATOM    755 2HD  LYS A  52      41.578  -6.433 -25.712  1.00  9.67           H  
ATOM    756 1HE  LYS A  52      42.808  -5.567 -23.706  1.00  9.67           H  
ATOM    757 2HE  LYS A  52      44.325  -6.054 -24.475  1.00  9.67           H  
ATOM    758 1HZ  LYS A  52      43.867  -3.720 -24.817  1.00  9.67           H  
ATOM    759 2HZ  LYS A  52      43.840  -4.490 -26.272  1.00  9.67           H  
ATOM    760 3HZ  LYS A  52      42.409  -4.023 -25.549  1.00  9.67           H  
ATOM    761  N   CYS A  53      42.936 -10.738 -22.632  1.00 10.23           N  
ATOM    762  CA  CYS A  53      44.173 -10.880 -21.872  1.00 10.23           C  
ATOM    763  C   CYS A  53      44.765 -12.295 -21.908  1.00 10.23           C  
ATOM    764  O   CYS A  53      44.173 -13.221 -21.353  1.00 10.23           O  
ATOM    765  CB  CYS A  53      43.912 -10.515 -20.425  1.00 10.23           C  
ATOM    766  SG  CYS A  53      45.330 -10.691 -19.375  1.00 10.23           S  
ATOM    767  H   CYS A  53      42.080 -10.528 -22.126  1.00 10.23           H  
ATOM    768  HA  CYS A  53      44.888 -10.165 -22.271  1.00 10.23           H  
ATOM    769 1HB  CYS A  53      43.567  -9.490 -20.374  1.00 10.23           H  
ATOM    770 2HB  CYS A  53      43.113 -11.146 -20.028  1.00 10.23           H  
ATOM    771  N   PRO A  54      45.951 -12.511 -22.535  1.00 11.12           N  
ATOM    772  CA  PRO A  54      46.596 -13.812 -22.667  1.00 11.12           C  
ATOM    773  C   PRO A  54      47.658 -14.259 -21.640  1.00 11.12           C  
ATOM    774  O   PRO A  54      48.069 -15.420 -21.674  1.00 11.12           O  
ATOM    775  CB  PRO A  54      47.292 -13.615 -24.015  1.00 11.12           C  
ATOM    776  CG  PRO A  54      47.732 -12.136 -23.995  1.00 11.12           C  
ATOM    777  CD  PRO A  54      46.677 -11.405 -23.213  1.00 11.12           C  
ATOM    778  HA  PRO A  54      45.814 -14.580 -22.753  1.00 11.12           H  
ATOM    779 1HB  PRO A  54      48.134 -14.313 -24.107  1.00 11.12           H  
ATOM    780 2HB  PRO A  54      46.593 -13.843 -24.835  1.00 11.12           H  
ATOM    781 1HG  PRO A  54      48.720 -12.015 -23.562  1.00 11.12           H  
ATOM    782 2HG  PRO A  54      47.806 -11.766 -25.028  1.00 11.12           H  
ATOM    783 1HD  PRO A  54      47.144 -10.742 -22.467  1.00 11.12           H  
ATOM    784 2HD  PRO A  54      46.071 -10.861 -23.926  1.00 11.12           H  
ATOM    785  N   VAL A  55      48.177 -13.352 -20.799  1.00 11.99           N  
ATOM    786  CA  VAL A  55      49.384 -13.713 -20.025  1.00 11.99           C  
ATOM    787  C   VAL A  55      49.463 -13.270 -18.559  1.00 11.99           C  
ATOM    788  O   VAL A  55      48.801 -12.323 -18.146  1.00 11.99           O  
ATOM    789  CB  VAL A  55      50.650 -13.141 -20.705  1.00 11.99           C  
ATOM    790  CG1 VAL A  55      50.874 -13.751 -22.085  1.00 11.99           C  
ATOM    791  CG2 VAL A  55      50.508 -11.634 -20.781  1.00 11.99           C  
ATOM    792  H   VAL A  55      47.787 -12.424 -20.732  1.00 11.99           H  
ATOM    793  HA  VAL A  55      49.452 -14.790 -20.076  1.00 11.99           H  
ATOM    794  HB  VAL A  55      51.523 -13.380 -20.101  1.00 11.99           H  
ATOM    795 1HG1 VAL A  55      51.781 -13.333 -22.518  1.00 11.99           H  
ATOM    796 2HG1 VAL A  55      50.984 -14.832 -21.984  1.00 11.99           H  
ATOM    797 3HG1 VAL A  55      50.061 -13.546 -22.732  1.00 11.99           H  
ATOM    798 1HG2 VAL A  55      51.401 -11.208 -21.231  1.00 11.99           H  
ATOM    799 2HG2 VAL A  55      49.638 -11.373 -21.376  1.00 11.99           H  
ATOM    800 3HG2 VAL A  55      50.393 -11.243 -19.774  1.00 11.99           H  
ATOM    801  N   PRO A  56      50.274 -13.942 -17.732  1.00 12.45           N  
ATOM    802  CA  PRO A  56      50.678 -13.446 -16.438  1.00 12.45           C  
ATOM    803  C   PRO A  56      51.367 -12.110 -16.701  1.00 12.45           C  
ATOM    804  O   PRO A  56      52.098 -11.980 -17.679  1.00 12.45           O  
ATOM    805  CB  PRO A  56      51.652 -14.523 -15.950  1.00 12.45           C  
ATOM    806  CG  PRO A  56      51.211 -15.788 -16.675  1.00 12.45           C  
ATOM    807  CD  PRO A  56      50.743 -15.313 -18.040  1.00 12.45           C  
ATOM    808  HA  PRO A  56      49.803 -13.335 -15.783  1.00 12.45           H  
ATOM    809 1HB  PRO A  56      52.685 -14.231 -16.190  1.00 12.45           H  
ATOM    810 2HB  PRO A  56      51.591 -14.612 -14.856  1.00 12.45           H  
ATOM    811 1HG  PRO A  56      52.050 -16.498 -16.741  1.00 12.45           H  
ATOM    812 2HG  PRO A  56      50.416 -16.292 -16.105  1.00 12.45           H  
ATOM    813 1HD  PRO A  56      51.574 -15.306 -18.759  1.00 12.45           H  
ATOM    814 2HD  PRO A  56      49.914 -15.964 -18.353  1.00 12.45           H  
ATOM    815  N   GLY A  57      51.160 -11.124 -15.841  1.00 12.36           N  
ATOM    816  CA  GLY A  57      51.790  -9.813 -16.038  1.00 12.36           C  
ATOM    817  C   GLY A  57      50.897  -8.848 -16.832  1.00 12.36           C  
ATOM    818  O   GLY A  57      51.179  -7.655 -16.918  1.00 12.36           O  
ATOM    819  H   GLY A  57      50.556 -11.267 -15.043  1.00 12.36           H  
ATOM    820 1HA  GLY A  57      52.021  -9.375 -15.066  1.00 12.36           H  
ATOM    821 2HA  GLY A  57      52.737  -9.942 -16.560  1.00 12.36           H  
ATOM    822  N   CYS A  58      49.815  -9.376 -17.390  1.00 11.78           N  
ATOM    823  CA  CYS A  58      48.832  -8.632 -18.159  1.00 11.78           C  
ATOM    824  C   CYS A  58      48.178  -7.524 -17.351  1.00 11.78           C  
ATOM    825  O   CYS A  58      47.815  -7.707 -16.191  1.00 11.78           O  
ATOM    826  CB  CYS A  58      47.806  -9.609 -18.651  1.00 11.78           C  
ATOM    827  SG  CYS A  58      46.469  -9.028 -19.599  1.00 11.78           S  
ATOM    828  H   CYS A  58      49.651 -10.380 -17.315  1.00 11.78           H  
ATOM    829  HA  CYS A  58      49.333  -8.189 -19.017  1.00 11.78           H  
ATOM    830 1HB  CYS A  58      48.311 -10.316 -19.276  1.00 11.78           H  
ATOM    831 2HB  CYS A  58      47.411 -10.158 -17.795  1.00 11.78           H  
ATOM    832  N   VAL A  59      48.029  -6.370 -17.987  1.00 10.97           N  
ATOM    833  CA  VAL A  59      47.468  -5.177 -17.364  1.00 10.97           C  
ATOM    834  C   VAL A  59      46.041  -4.877 -17.826  1.00 10.97           C  
ATOM    835  O   VAL A  59      45.615  -3.724 -17.857  1.00 10.97           O  
ATOM    836  CB  VAL A  59      48.365  -3.980 -17.691  1.00 10.97           C  
ATOM    837  CG1 VAL A  59      49.745  -4.184 -17.072  1.00 10.97           C  
ATOM    838  CG2 VAL A  59      48.470  -3.842 -19.200  1.00 10.97           C  
ATOM    839  H   VAL A  59      48.344  -6.309 -18.943  1.00 10.97           H  
ATOM    840  HA  VAL A  59      47.460  -5.327 -16.285  1.00 10.97           H  
ATOM    841  HB  VAL A  59      47.935  -3.075 -17.262  1.00 10.97           H  
ATOM    842 1HG1 VAL A  59      50.379  -3.328 -17.303  1.00 10.97           H  
ATOM    843 2HG1 VAL A  59      49.649  -4.284 -15.992  1.00 10.97           H  
ATOM    844 3HG1 VAL A  59      50.200  -5.090 -17.479  1.00 10.97           H  
ATOM    845 1HG2 VAL A  59      49.102  -2.990 -19.447  1.00 10.97           H  
ATOM    846 2HG2 VAL A  59      48.905  -4.752 -19.616  1.00 10.97           H  
ATOM    847 3HG2 VAL A  59      47.474  -3.691 -19.620  1.00 10.97           H  
ATOM    848  N   GLY A  60      45.310  -5.924 -18.184  1.00 10.18           N  
ATOM    849  CA  GLY A  60      43.920  -5.800 -18.614  1.00 10.18           C  
ATOM    850  C   GLY A  60      43.361  -7.151 -19.028  1.00 10.18           C  
ATOM    851  O   GLY A  60      42.956  -7.940 -18.170  1.00 10.18           O  
ATOM    852  H   GLY A  60      45.734  -6.843 -18.141  1.00 10.18           H  
ATOM    853 1HA  GLY A  60      43.322  -5.387 -17.802  1.00 10.18           H  
ATOM    854 2HA  GLY A  60      43.854  -5.106 -19.451  1.00 10.18           H  
ENDMDL

REMARK ID 643508 DOMAINID 637095 MODEL 4 line_15_sample196
MODEL     4
ATOM      1  N   ASP A   1       6.861   0.996   0.382  1.00  3.36           N  
ATOM      2  CA  ASP A   1       5.998   0.998  -0.791  1.00  3.36           C  
ATOM      3  C   ASP A   1       5.996   2.359  -1.475  1.00  3.36           C  
ATOM      4  O   ASP A   1       6.611   3.307  -0.982  1.00  3.36           O  
ATOM      5  CB  ASP A   1       4.573   0.566  -0.380  1.00  3.36           C  
ATOM      6  CG  ASP A   1       3.809   1.555   0.598  1.00  3.36           C  
ATOM      7  OD1 ASP A   1       4.162   2.719   0.700  1.00  3.36           O  
ATOM      8  OD2 ASP A   1       2.886   1.107   1.251  1.00  3.36           O  
ATOM      9 1H   ASP A   1       7.591   0.311   0.260  1.00  3.36           H  
ATOM     10 2H   ASP A   1       7.276   1.910   0.491  1.00  3.36           H  
ATOM     11 3H   ASP A   1       6.320   0.771   1.202  1.00  3.36           H  
ATOM     12  HA  ASP A   1       6.383   0.268  -1.502  1.00  3.36           H  
ATOM     13 1HB  ASP A   1       3.963   0.447  -1.274  1.00  3.36           H  
ATOM     14 2HB  ASP A   1       4.624  -0.413   0.101  1.00  3.36           H  
ATOM     15  N   LEU A   2       5.310   2.459  -2.611  1.00  3.16           N  
ATOM     16  CA  LEU A   2       5.222   3.727  -3.324  1.00  3.16           C  
ATOM     17  C   LEU A   2       3.811   4.287  -3.227  1.00  3.16           C  
ATOM     18  O   LEU A   2       2.837   3.532  -3.307  1.00  3.16           O  
ATOM     19  CB  LEU A   2       5.590   3.541  -4.805  1.00  3.16           C  
ATOM     20  CG  LEU A   2       6.991   2.941  -5.101  1.00  3.16           C  
ATOM     21  CD1 LEU A   2       7.141   2.768  -6.605  1.00  3.16           C  
ATOM     22  CD2 LEU A   2       8.075   3.856  -4.548  1.00  3.16           C  
ATOM     23  H   LEU A   2       4.828   1.655  -2.985  1.00  3.16           H  
ATOM     24  HA  LEU A   2       5.908   4.442  -2.869  1.00  3.16           H  
ATOM     25 1HB  LEU A   2       4.849   2.890  -5.265  1.00  3.16           H  
ATOM     26 2HB  LEU A   2       5.533   4.515  -5.300  1.00  3.16           H  
ATOM     27  HG  LEU A   2       7.076   1.959  -4.637  1.00  3.16           H  
ATOM     28 1HD1 LEU A   2       8.118   2.344  -6.835  1.00  3.16           H  
ATOM     29 2HD1 LEU A   2       6.362   2.109  -6.985  1.00  3.16           H  
ATOM     30 3HD1 LEU A   2       7.048   3.726  -7.062  1.00  3.16           H  
ATOM     31 1HD2 LEU A   2       9.054   3.427  -4.763  1.00  3.16           H  
ATOM     32 2HD2 LEU A   2       8.003   4.825  -5.004  1.00  3.16           H  
ATOM     33 3HD2 LEU A   2       7.954   3.959  -3.469  1.00  3.16           H  
ATOM     34  N   LYS A   3       3.700   5.605  -3.105  1.00  2.97           N  
ATOM     35  CA  LYS A   3       2.406   6.272  -3.059  1.00  2.97           C  
ATOM     36  C   LYS A   3       2.421   7.423  -4.044  1.00  2.97           C  
ATOM     37  O   LYS A   3       3.461   8.045  -4.235  1.00  2.97           O  
ATOM     38  CB  LYS A   3       2.103   6.767  -1.639  1.00  2.97           C  
ATOM     39  CG  LYS A   3       1.967   5.642  -0.581  1.00  2.97           C  
ATOM     40  CD  LYS A   3       1.596   6.196   0.797  1.00  2.97           C  
ATOM     41  CE  LYS A   3       1.374   5.067   1.833  1.00  2.97           C  
ATOM     42  NZ  LYS A   3       2.645   4.389   2.268  1.00  2.97           N  
ATOM     43  H   LYS A   3       4.541   6.159  -3.034  1.00  2.97           H  
ATOM     44  HA  LYS A   3       1.628   5.571  -3.368  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       2.892   7.442  -1.312  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       1.170   7.335  -1.646  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       1.202   4.933  -0.899  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       2.914   5.099  -0.490  1.00  2.97           H  
ATOM     49 1HD  LYS A   3       2.397   6.848   1.150  1.00  2.97           H  
ATOM     50 2HD  LYS A   3       0.683   6.785   0.715  1.00  2.97           H  
ATOM     51 1HE  LYS A   3       0.889   5.491   2.711  1.00  2.97           H  
ATOM     52 2HE  LYS A   3       0.717   4.319   1.394  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3       2.430   3.662   2.931  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3       3.137   3.944   1.481  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3       3.264   5.047   2.691  1.00  2.97           H  
ATOM     56  N   CYS A   4       1.284   7.683  -4.676  1.00  2.81           N  
ATOM     57  CA  CYS A   4       1.139   8.760  -5.658  1.00  2.81           C  
ATOM     58  C   CYS A   4       0.763  10.113  -5.049  1.00  2.81           C  
ATOM     59  O   CYS A   4      -0.298  10.232  -4.435  1.00  2.81           O  
ATOM     60  CB  CYS A   4       0.067   8.385  -6.667  1.00  2.81           C  
ATOM     61  SG  CYS A   4      -0.283   9.690  -7.839  1.00  2.81           S  
ATOM     62  H   CYS A   4       0.478   7.112  -4.464  1.00  2.81           H  
ATOM     63  HA  CYS A   4       2.081   8.834  -6.195  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       0.367   7.505  -7.222  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      -0.843   8.144  -6.135  1.00  2.81           H  
ATOM     66  N   PRO A   5       1.605  11.170  -5.177  1.00  2.68           N  
ATOM     67  CA  PRO A   5       1.363  12.553  -4.763  1.00  2.68           C  
ATOM     68  C   PRO A   5       0.150  13.253  -5.406  1.00  2.68           C  
ATOM     69  O   PRO A   5      -0.355  14.235  -4.862  1.00  2.68           O  
ATOM     70  CB  PRO A   5       2.645  13.260  -5.222  1.00  2.68           C  
ATOM     71  CG  PRO A   5       3.685  12.196  -5.249  1.00  2.68           C  
ATOM     72  CD  PRO A   5       2.967  10.955  -5.666  1.00  2.68           C  
ATOM     73  HA  PRO A   5       1.278  12.580  -3.666  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       2.478  13.716  -6.210  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       2.889  14.078  -4.529  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       4.490  12.466  -5.947  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       4.149  12.091  -4.257  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       2.965  10.830  -6.718  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       3.456  10.148  -5.158  1.00  2.68           H  
ATOM     80  N   THR A   6      -0.297  12.777  -6.568  1.00  2.57           N  
ATOM     81  CA  THR A   6      -1.414  13.399  -7.278  1.00  2.57           C  
ATOM     82  C   THR A   6      -2.787  12.979  -6.697  1.00  2.57           C  
ATOM     83  O   THR A   6      -3.083  11.791  -6.632  1.00  2.57           O  
ATOM     84  CB  THR A   6      -1.324  13.102  -8.800  1.00  2.57           C  
ATOM     85  OG1 THR A   6      -0.119  13.681  -9.326  1.00  2.57           O  
ATOM     86  CG2 THR A   6      -2.518  13.622  -9.566  1.00  2.57           C  
ATOM     87  H   THR A   6       0.141  11.965  -6.981  1.00  2.57           H  
ATOM     88  HA  THR A   6      -1.268  14.462  -7.198  1.00  2.57           H  
ATOM     89  HB  THR A   6      -1.285  12.053  -8.956  1.00  2.57           H  
ATOM     90  HG1 THR A   6       0.610  13.027  -9.323  1.00  2.57           H  
ATOM     91 1HG2 THR A   6      -2.397  13.372 -10.618  1.00  2.57           H  
ATOM     92 2HG2 THR A   6      -3.400  13.157  -9.194  1.00  2.57           H  
ATOM     93 3HG2 THR A   6      -2.590  14.701  -9.454  1.00  2.57           H  
ATOM     94  N   PRO A   7      -3.679  13.931  -6.330  1.00  2.48           N  
ATOM     95  CA  PRO A   7      -5.015  13.716  -5.764  1.00  2.48           C  
ATOM     96  C   PRO A   7      -5.940  12.812  -6.574  1.00  2.48           C  
ATOM     97  O   PRO A   7      -6.880  12.238  -6.030  1.00  2.48           O  
ATOM     98  CB  PRO A   7      -5.589  15.138  -5.730  1.00  2.48           C  
ATOM     99  CG  PRO A   7      -4.397  16.036  -5.606  1.00  2.48           C  
ATOM    100  CD  PRO A   7      -3.309  15.373  -6.399  1.00  2.48           C  
ATOM    101  HA  PRO A   7      -4.904  13.323  -4.740  1.00  2.48           H  
ATOM    102 1HB  PRO A   7      -6.170  15.325  -6.648  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      -6.288  15.242  -4.888  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      -4.638  17.044  -5.978  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      -4.126  16.150  -4.545  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      -3.292  15.744  -7.429  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      -2.380  15.579  -5.844  1.00  2.48           H  
ATOM    108  N   GLY A   8      -5.696  12.694  -7.877  1.00  2.38           N  
ATOM    109  CA  GLY A   8      -6.530  11.861  -8.735  1.00  2.38           C  
ATOM    110  C   GLY A   8      -6.158  10.370  -8.686  1.00  2.38           C  
ATOM    111  O   GLY A   8      -6.849   9.540  -9.291  1.00  2.38           O  
ATOM    112  H   GLY A   8      -4.920  13.187  -8.283  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      -7.571  11.978  -8.438  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      -6.454  12.217  -9.759  1.00  2.38           H  
ATOM    115  N   CYS A   9      -5.106  10.025  -7.928  1.00  2.28           N  
ATOM    116  CA  CYS A   9      -4.629   8.648  -7.826  1.00  2.28           C  
ATOM    117  C   CYS A   9      -5.406   7.795  -6.825  1.00  2.28           C  
ATOM    118  O   CYS A   9      -6.086   8.302  -5.936  1.00  2.28           O  
ATOM    119  CB  CYS A   9      -3.162   8.630  -7.451  1.00  2.28           C  
ATOM    120  SG  CYS A   9      -2.064   9.266  -8.744  1.00  2.28           S  
ATOM    121  H   CYS A   9      -4.585  10.743  -7.423  1.00  2.28           H  
ATOM    122  HA  CYS A   9      -4.730   8.187  -8.801  1.00  2.28           H  
ATOM    123 1HB  CYS A   9      -3.016   9.232  -6.551  1.00  2.28           H  
ATOM    124 2HB  CYS A   9      -2.865   7.611  -7.224  1.00  2.28           H  
ATOM    125  N   ASP A  10      -5.276   6.474  -6.969  1.00  2.17           N  
ATOM    126  CA  ASP A  10      -5.972   5.529  -6.097  1.00  2.17           C  
ATOM    127  C   ASP A  10      -5.132   4.339  -5.632  1.00  2.17           C  
ATOM    128  O   ASP A  10      -5.677   3.315  -5.230  1.00  2.17           O  
ATOM    129  CB  ASP A  10      -7.175   4.980  -6.835  1.00  2.17           C  
ATOM    130  CG  ASP A  10      -6.749   4.186  -8.070  1.00  2.17           C  
ATOM    131  OD1 ASP A  10      -5.543   4.076  -8.326  1.00  2.17           O  
ATOM    132  OD2 ASP A  10      -7.617   3.744  -8.794  1.00  2.17           O  
ATOM    133  H   ASP A  10      -4.707   6.122  -7.721  1.00  2.17           H  
ATOM    134  HA  ASP A  10      -6.310   6.070  -5.211  1.00  2.17           H  
ATOM    135 1HB  ASP A  10      -7.743   4.328  -6.171  1.00  2.17           H  
ATOM    136 2HB  ASP A  10      -7.829   5.802  -7.135  1.00  2.17           H  
ATOM    137  N   GLY A  11      -3.812   4.457  -5.707  1.00  2.09           N  
ATOM    138  CA  GLY A  11      -2.948   3.342  -5.322  1.00  2.09           C  
ATOM    139  C   GLY A  11      -2.511   2.440  -6.490  1.00  2.09           C  
ATOM    140  O   GLY A  11      -1.675   1.555  -6.296  1.00  2.09           O  
ATOM    141  H   GLY A  11      -3.411   5.320  -6.032  1.00  2.09           H  
ATOM    142 1HA  GLY A  11      -2.060   3.744  -4.835  1.00  2.09           H  
ATOM    143 2HA  GLY A  11      -3.459   2.737  -4.574  1.00  2.09           H  
ATOM    144  N   SER A  12      -3.032   2.671  -7.703  1.00  2.07           N  
ATOM    145  CA  SER A  12      -2.627   1.858  -8.852  1.00  2.07           C  
ATOM    146  C   SER A  12      -1.117   1.862  -9.035  1.00  2.07           C  
ATOM    147  O   SER A  12      -0.447   2.855  -8.751  1.00  2.07           O  
ATOM    148  CB  SER A  12      -3.253   2.365 -10.135  1.00  2.07           C  
ATOM    149  OG  SER A  12      -4.636   2.205 -10.128  1.00  2.07           O  
ATOM    150  H   SER A  12      -3.772   3.372  -7.830  1.00  2.07           H  
ATOM    151  HA  SER A  12      -2.951   0.832  -8.679  1.00  2.07           H  
ATOM    152 1HB  SER A  12      -3.012   3.422 -10.256  1.00  2.07           H  
ATOM    153 2HB  SER A  12      -2.821   1.835 -10.983  1.00  2.07           H  
ATOM    154  HG  SER A  12      -4.983   2.848  -9.461  1.00  2.07           H  
ATOM    155  N   GLY A  13      -0.580   0.741  -9.516  1.00  2.14           N  
ATOM    156  CA  GLY A  13       0.859   0.603  -9.715  1.00  2.14           C  
ATOM    157  C   GLY A  13       1.388   1.623 -10.705  1.00  2.14           C  
ATOM    158  O   GLY A  13       0.678   2.036 -11.622  1.00  2.14           O  
ATOM    159  H   GLY A  13      -1.185  -0.038  -9.731  1.00  2.14           H  
ATOM    160 1HA  GLY A  13       1.367   0.728  -8.758  1.00  2.14           H  
ATOM    161 2HA  GLY A  13       1.083  -0.402 -10.069  1.00  2.14           H  
ATOM    162  N   HIS A  14       2.648   2.001 -10.521  1.00  2.30           N  
ATOM    163  CA  HIS A  14       3.306   3.002 -11.348  1.00  2.30           C  
ATOM    164  C   HIS A  14       4.224   2.406 -12.396  1.00  2.30           C  
ATOM    165  O   HIS A  14       4.658   1.251 -12.307  1.00  2.30           O  
ATOM    166  CB  HIS A  14       4.154   3.928 -10.484  1.00  2.30           C  
ATOM    167  CG  HIS A  14       3.397   4.703  -9.483  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       4.026   5.458  -8.529  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       2.074   4.846  -9.272  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       3.125   6.033  -7.759  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       1.928   5.668  -8.191  1.00  2.30           N  
ATOM    172  H   HIS A  14       3.163   1.601  -9.751  1.00  2.30           H  
ATOM    173  HA  HIS A  14       2.554   3.600 -11.859  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       4.907   3.338  -9.960  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       4.686   4.635 -11.122  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       5.037   5.530  -8.452  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       1.195   4.443  -9.774  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       3.436   6.677  -6.932  1.00  2.30           H  
ATOM    179  N   ILE A  15       4.586   3.221 -13.367  1.00  2.54           N  
ATOM    180  CA  ILE A  15       5.513   2.755 -14.366  1.00  2.54           C  
ATOM    181  C   ILE A  15       6.935   2.749 -13.824  1.00  2.54           C  
ATOM    182  O   ILE A  15       7.699   3.718 -13.957  1.00  2.54           O  
ATOM    183  CB  ILE A  15       5.458   3.668 -15.580  1.00  2.54           C  
ATOM    184  CG1 ILE A  15       4.062   3.689 -16.163  1.00  2.54           C  
ATOM    185  CG2 ILE A  15       6.507   3.251 -16.597  1.00  2.54           C  
ATOM    186  CD1 ILE A  15       3.884   4.763 -17.202  1.00  2.54           C  
ATOM    187  H   ILE A  15       4.184   4.157 -13.415  1.00  2.54           H  
ATOM    188  HA  ILE A  15       5.239   1.740 -14.656  1.00  2.54           H  
ATOM    189  HB  ILE A  15       5.646   4.667 -15.247  1.00  2.54           H  
ATOM    190 1HG1 ILE A  15       3.848   2.723 -16.617  1.00  2.54           H  
ATOM    191 2HG1 ILE A  15       3.341   3.865 -15.360  1.00  2.54           H  
ATOM    192 1HG2 ILE A  15       6.481   3.932 -17.447  1.00  2.54           H  
ATOM    193 2HG2 ILE A  15       7.488   3.290 -16.140  1.00  2.54           H  
ATOM    194 3HG2 ILE A  15       6.304   2.237 -16.937  1.00  2.54           H  
ATOM    195 1HD1 ILE A  15       2.863   4.739 -17.581  1.00  2.54           H  
ATOM    196 2HD1 ILE A  15       4.077   5.738 -16.747  1.00  2.54           H  
ATOM    197 3HD1 ILE A  15       4.580   4.600 -18.020  1.00  2.54           H  
ATOM    198  N   THR A  16       7.334   1.587 -13.330  1.00  2.82           N  
ATOM    199  CA  THR A  16       8.649   1.411 -12.719  1.00  2.82           C  
ATOM    200  C   THR A  16       9.759   1.412 -13.762  1.00  2.82           C  
ATOM    201  O   THR A  16      10.934   1.545 -13.433  1.00  2.82           O  
ATOM    202  CB  THR A  16       8.692   0.130 -11.864  1.00  2.82           C  
ATOM    203  OG1 THR A  16       8.394  -1.014 -12.680  1.00  2.82           O  
ATOM    204  CG2 THR A  16       7.677   0.234 -10.723  1.00  2.82           C  
ATOM    205  H   THR A  16       6.622   0.858 -13.259  1.00  2.82           H  
ATOM    206  HA  THR A  16       8.832   2.243 -12.056  1.00  2.82           H  
ATOM    207  HB  THR A  16       9.688   0.011 -11.443  1.00  2.82           H  
ATOM    208  HG1 THR A  16       8.271  -1.783 -12.117  1.00  2.82           H  
ATOM    209 1HG2 THR A  16       7.717  -0.673 -10.119  1.00  2.82           H  
ATOM    210 2HG2 THR A  16       7.911   1.093 -10.100  1.00  2.82           H  
ATOM    211 3HG2 THR A  16       6.680   0.349 -11.135  1.00  2.82           H  
ATOM    212  N   GLY A  17       9.374   1.293 -15.027  1.00  3.09           N  
ATOM    213  CA  GLY A  17      10.313   1.332 -16.135  1.00  3.09           C  
ATOM    214  C   GLY A  17      11.089   2.654 -16.182  1.00  3.09           C  
ATOM    215  O   GLY A  17      12.239   2.680 -16.623  1.00  3.09           O  
ATOM    216  H   GLY A  17       8.390   1.173 -15.211  1.00  3.09           H  
ATOM    217 1HA  GLY A  17      11.012   0.500 -16.047  1.00  3.09           H  
ATOM    218 2HA  GLY A  17       9.771   1.198 -17.069  1.00  3.09           H  
ATOM    219  N   ASN A  18      10.446   3.759 -15.771  1.00  3.29           N  
ATOM    220  CA  ASN A  18      11.123   5.058 -15.784  1.00  3.29           C  
ATOM    221  C   ASN A  18      10.591   6.151 -14.836  1.00  3.29           C  
ATOM    222  O   ASN A  18      11.134   7.259 -14.825  1.00  3.29           O  
ATOM    223  CB  ASN A  18      11.247   5.563 -17.215  1.00  3.29           C  
ATOM    224  CG  ASN A  18       9.950   5.668 -17.946  1.00  3.29           C  
ATOM    225  OD1 ASN A  18       8.996   4.950 -17.634  1.00  3.29           O  
ATOM    226  ND2 ASN A  18       9.900   6.532 -18.930  1.00  3.29           N  
ATOM    227  H   ASN A  18       9.506   3.683 -15.398  1.00  3.29           H  
ATOM    228  HA  ASN A  18      12.146   4.871 -15.451  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      11.703   6.552 -17.195  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      11.917   4.918 -17.783  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18       9.065   6.634 -19.470  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      10.704   7.085 -19.147  1.00  3.29           H  
ATOM    233  N   TYR A  19       9.588   5.851 -14.007  1.00  3.40           N  
ATOM    234  CA  TYR A  19       9.060   6.834 -13.058  1.00  3.40           C  
ATOM    235  C   TYR A  19       9.083   6.300 -11.630  1.00  3.40           C  
ATOM    236  O   TYR A  19       9.355   7.032 -10.666  1.00  3.40           O  
ATOM    237  CB  TYR A  19       7.647   7.218 -13.438  1.00  3.40           C  
ATOM    238  CG  TYR A  19       7.520   7.856 -14.809  1.00  3.40           C  
ATOM    239  CD1 TYR A  19       7.267   7.069 -15.906  1.00  3.40           C  
ATOM    240  CD2 TYR A  19       7.633   9.222 -14.960  1.00  3.40           C  
ATOM    241  CE1 TYR A  19       7.123   7.625 -17.145  1.00  3.40           C  
ATOM    242  CE2 TYR A  19       7.501   9.783 -16.214  1.00  3.40           C  
ATOM    243  CZ  TYR A  19       7.245   8.985 -17.302  1.00  3.40           C  
ATOM    244  OH  TYR A  19       7.110   9.547 -18.554  1.00  3.40           O  
ATOM    245  H   TYR A  19       9.147   4.940 -14.045  1.00  3.40           H  
ATOM    246  HA  TYR A  19       9.686   7.724 -13.092  1.00  3.40           H  
ATOM    247 1HB  TYR A  19       7.018   6.324 -13.416  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       7.259   7.914 -12.700  1.00  3.40           H  
ATOM    249  HD1 TYR A  19       7.187   6.005 -15.787  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       7.831   9.853 -14.091  1.00  3.40           H  
ATOM    251  HE1 TYR A  19       6.924   6.986 -18.004  1.00  3.40           H  
ATOM    252  HE2 TYR A  19       7.593  10.856 -16.348  1.00  3.40           H  
ATOM    253  HH  TYR A  19       6.907   8.861 -19.194  1.00  3.40           H  
ATOM    254  N   ALA A  20       8.758   5.024 -11.470  1.00  3.42           N  
ATOM    255  CA  ALA A  20       8.735   4.425 -10.142  1.00  3.42           C  
ATOM    256  C   ALA A  20       7.850   5.217  -9.193  1.00  3.42           C  
ATOM    257  O   ALA A  20       6.642   5.006  -9.147  1.00  3.42           O  
ATOM    258  CB  ALA A  20      10.147   4.278  -9.585  1.00  3.42           C  
ATOM    259  H   ALA A  20       8.513   4.473 -12.288  1.00  3.42           H  
ATOM    260  HA  ALA A  20       8.296   3.436 -10.225  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      10.096   3.791  -8.609  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      10.732   3.657 -10.268  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      10.639   5.236  -9.482  1.00  3.42           H  
ATOM    264  N   SER A  21       8.475   6.048  -8.374  1.00  3.38           N  
ATOM    265  CA  SER A  21       7.824   6.804  -7.314  1.00  3.38           C  
ATOM    266  C   SER A  21       6.804   7.833  -7.797  1.00  3.38           C  
ATOM    267  O   SER A  21       6.015   8.294  -6.977  1.00  3.38           O  
ATOM    268  CB  SER A  21       8.874   7.463  -6.448  1.00  3.38           C  
ATOM    269  OG  SER A  21       9.562   8.453  -7.153  1.00  3.38           O  
ATOM    270  H   SER A  21       9.453   6.212  -8.557  1.00  3.38           H  
ATOM    271  HA  SER A  21       7.279   6.097  -6.698  1.00  3.38           H  
ATOM    272 1HB  SER A  21       8.401   7.897  -5.569  1.00  3.38           H  
ATOM    273 2HB  SER A  21       9.576   6.706  -6.104  1.00  3.38           H  
ATOM    274  HG  SER A  21       9.759   8.074  -8.016  1.00  3.38           H  
ATOM    275  N   HIS A  22       6.839   8.174  -9.107  1.00  3.30           N  
ATOM    276  CA  HIS A  22       5.923   9.108  -9.818  1.00  3.30           C  
ATOM    277  C   HIS A  22       6.720  10.299 -10.385  1.00  3.30           C  
ATOM    278  O   HIS A  22       7.124  10.279 -11.543  1.00  3.30           O  
ATOM    279  CB  HIS A  22       4.776   9.581  -8.867  1.00  3.30           C  
ATOM    280  CG  HIS A  22       3.638  10.396  -9.387  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       2.623   9.862 -10.136  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       3.311  11.693  -9.171  1.00  3.30           C  
ATOM    283  CE1 HIS A  22       1.711  10.791 -10.355  1.00  3.30           C  
ATOM    284  NE2 HIS A  22       2.106  11.907  -9.758  1.00  3.30           N  
ATOM    285  H   HIS A  22       7.581   7.735  -9.653  1.00  3.30           H  
ATOM    286  HA  HIS A  22       5.461   8.591 -10.658  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       4.283   8.704  -8.458  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       5.179  10.160  -8.044  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       2.534   8.906 -10.412  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       3.794  12.495  -8.615  1.00  3.30           H  
ATOM    291  HE1 HIS A  22       0.812  10.575 -10.933  1.00  3.30           H  
ATOM    292  N   ARG A  23       6.917  11.351  -9.584  1.00  3.16           N  
ATOM    293  CA  ARG A  23       7.772  12.540  -9.845  1.00  3.16           C  
ATOM    294  C   ARG A  23       7.470  13.467 -11.048  1.00  3.16           C  
ATOM    295  O   ARG A  23       7.694  14.673 -10.960  1.00  3.16           O  
ATOM    296  CB  ARG A  23       9.229  12.112  -9.981  1.00  3.16           C  
ATOM    297  CG  ARG A  23       9.857  11.573  -8.705  1.00  3.16           C  
ATOM    298  CD  ARG A  23      11.318  11.251  -8.869  1.00  3.16           C  
ATOM    299  NE  ARG A  23      11.556  10.112  -9.760  1.00  3.16           N  
ATOM    300  CZ  ARG A  23      12.773   9.726 -10.200  1.00  3.16           C  
ATOM    301  NH1 ARG A  23      13.850  10.390  -9.834  1.00  3.16           N  
ATOM    302  NH2 ARG A  23      12.882   8.680 -11.000  1.00  3.16           N  
ATOM    303  H   ARG A  23       6.496  11.301  -8.670  1.00  3.16           H  
ATOM    304  HA  ARG A  23       7.708  13.160  -8.950  1.00  3.16           H  
ATOM    305 1HB  ARG A  23       9.323  11.345 -10.748  1.00  3.16           H  
ATOM    306 2HB  ARG A  23       9.825  12.966 -10.308  1.00  3.16           H  
ATOM    307 1HG  ARG A  23       9.759  12.313  -7.912  1.00  3.16           H  
ATOM    308 2HG  ARG A  23       9.336  10.664  -8.413  1.00  3.16           H  
ATOM    309 1HD  ARG A  23      11.835  12.116  -9.281  1.00  3.16           H  
ATOM    310 2HD  ARG A  23      11.737  11.009  -7.894  1.00  3.16           H  
ATOM    311  HE  ARG A  23      10.755   9.573 -10.069  1.00  3.16           H  
ATOM    312 1HH1 ARG A  23      13.767  11.190  -9.222  1.00  3.16           H  
ATOM    313 2HH1 ARG A  23      14.758  10.101 -10.165  1.00  3.16           H  
ATOM    314 1HH2 ARG A  23      12.049   8.172 -11.278  1.00  3.16           H  
ATOM    315 2HH2 ARG A  23      13.788   8.389 -11.334  1.00  3.16           H  
ATOM    316  N   SER A  24       6.919  12.930 -12.131  1.00  2.97           N  
ATOM    317  CA  SER A  24       6.625  13.711 -13.336  1.00  2.97           C  
ATOM    318  C   SER A  24       5.215  13.474 -13.851  1.00  2.97           C  
ATOM    319  O   SER A  24       4.943  13.574 -15.046  1.00  2.97           O  
ATOM    320  CB  SER A  24       7.624  13.380 -14.418  1.00  2.97           C  
ATOM    321  OG  SER A  24       8.929  13.694 -14.013  1.00  2.97           O  
ATOM    322  H   SER A  24       6.785  11.928 -12.138  1.00  2.97           H  
ATOM    323  HA  SER A  24       6.719  14.769 -13.091  1.00  2.97           H  
ATOM    324 1HB  SER A  24       7.558  12.329 -14.645  1.00  2.97           H  
ATOM    325 2HB  SER A  24       7.375  13.931 -15.323  1.00  2.97           H  
ATOM    326  HG  SER A  24       8.899  14.606 -13.705  1.00  2.97           H  
ATOM    327  N   LEU A  25       4.337  13.069 -12.951  1.00  2.73           N  
ATOM    328  CA  LEU A  25       2.903  12.784 -13.151  1.00  2.73           C  
ATOM    329  C   LEU A  25       2.530  11.626 -14.099  1.00  2.73           C  
ATOM    330  O   LEU A  25       1.621  10.849 -13.805  1.00  2.73           O  
ATOM    331  CB  LEU A  25       2.203  14.069 -13.643  1.00  2.73           C  
ATOM    332  CG  LEU A  25       0.720  13.940 -13.924  1.00  2.73           C  
ATOM    333  CD1 LEU A  25       0.008  13.545 -12.655  1.00  2.73           C  
ATOM    334  CD2 LEU A  25       0.180  15.264 -14.441  1.00  2.73           C  
ATOM    335  H   LEU A  25       4.688  12.990 -12.007  1.00  2.73           H  
ATOM    336  HA  LEU A  25       2.490  12.567 -12.190  1.00  2.73           H  
ATOM    337 1HB  LEU A  25       2.330  14.842 -12.887  1.00  2.73           H  
ATOM    338 2HB  LEU A  25       2.670  14.407 -14.563  1.00  2.73           H  
ATOM    339  HG  LEU A  25       0.567  13.172 -14.670  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      -1.043  13.438 -12.843  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25       0.400  12.602 -12.299  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25       0.162  14.310 -11.896  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      -0.888  15.171 -14.646  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25       0.336  16.035 -13.686  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25       0.703  15.540 -15.356  1.00  2.73           H  
ATOM    346  N   SER A  26       3.336  11.366 -15.115  1.00  2.49           N  
ATOM    347  CA  SER A  26       3.018  10.321 -16.083  1.00  2.49           C  
ATOM    348  C   SER A  26       3.270   8.924 -15.546  1.00  2.49           C  
ATOM    349  O   SER A  26       2.841   7.936 -16.139  1.00  2.49           O  
ATOM    350  CB  SER A  26       3.823  10.536 -17.344  1.00  2.49           C  
ATOM    351  OG  SER A  26       3.458  11.731 -17.979  1.00  2.49           O  
ATOM    352  H   SER A  26       4.097  12.009 -15.294  1.00  2.49           H  
ATOM    353  HA  SER A  26       1.959  10.404 -16.328  1.00  2.49           H  
ATOM    354 1HB  SER A  26       4.869  10.575 -17.091  1.00  2.49           H  
ATOM    355 2HB  SER A  26       3.678   9.695 -18.020  1.00  2.49           H  
ATOM    356  HG  SER A  26       3.736  12.439 -17.382  1.00  2.49           H  
ATOM    357  N   GLY A  27       3.964   8.834 -14.421  1.00  2.28           N  
ATOM    358  CA  GLY A  27       4.248   7.550 -13.812  1.00  2.28           C  
ATOM    359  C   GLY A  27       2.997   6.805 -13.384  1.00  2.28           C  
ATOM    360  O   GLY A  27       2.984   5.577 -13.350  1.00  2.28           O  
ATOM    361  H   GLY A  27       4.293   9.684 -13.988  1.00  2.28           H  
ATOM    362 1HA  GLY A  27       4.799   6.934 -14.518  1.00  2.28           H  
ATOM    363 2HA  GLY A  27       4.885   7.699 -12.944  1.00  2.28           H  
ATOM    364  N   CYS A  28       1.971   7.534 -12.935  1.00  2.13           N  
ATOM    365  CA  CYS A  28       0.769   6.852 -12.467  1.00  2.13           C  
ATOM    366  C   CYS A  28      -0.297   6.806 -13.562  1.00  2.13           C  
ATOM    367  O   CYS A  28      -0.717   7.862 -14.021  1.00  2.13           O  
ATOM    368  CB  CYS A  28       0.163   7.482 -11.234  1.00  2.13           C  
ATOM    369  SG  CYS A  28      -1.281   6.555 -10.659  1.00  2.13           S  
ATOM    370  H   CYS A  28       1.995   8.554 -13.010  1.00  2.13           H  
ATOM    371  HA  CYS A  28       1.058   5.857 -12.158  1.00  2.13           H  
ATOM    372 1HB  CYS A  28       0.892   7.507 -10.425  1.00  2.13           H  
ATOM    373 2HB  CYS A  28      -0.148   8.502 -11.445  1.00  2.13           H  
ATOM    374  HG  CYS A  28      -1.427   7.245  -9.524  1.00  2.13           H  
ATOM    375  N   PRO A  29      -0.812   5.637 -13.970  1.00  2.07           N  
ATOM    376  CA  PRO A  29      -1.862   5.482 -14.970  1.00  2.07           C  
ATOM    377  C   PRO A  29      -3.104   6.345 -14.695  1.00  2.07           C  
ATOM    378  O   PRO A  29      -3.803   6.760 -15.619  1.00  2.07           O  
ATOM    379  CB  PRO A  29      -2.196   3.993 -14.849  1.00  2.07           C  
ATOM    380  CG  PRO A  29      -0.909   3.355 -14.388  1.00  2.07           C  
ATOM    381  CD  PRO A  29      -0.292   4.352 -13.448  1.00  2.07           C  
ATOM    382  HA  PRO A  29      -1.445   5.711 -15.962  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      -3.020   3.852 -14.130  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      -2.546   3.607 -15.816  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      -1.108   2.393 -13.886  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      -0.263   3.136 -15.249  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      -0.620   4.164 -12.413  1.00  2.07           H  
ATOM    388 2HD  PRO A  29       0.797   4.274 -13.570  1.00  2.07           H  
ATOM    389  N   ARG A  30      -3.368   6.674 -13.429  1.00  2.12           N  
ATOM    390  CA  ARG A  30      -4.547   7.466 -13.097  1.00  2.12           C  
ATOM    391  C   ARG A  30      -4.372   8.941 -13.437  1.00  2.12           C  
ATOM    392  O   ARG A  30      -5.329   9.713 -13.420  1.00  2.12           O  
ATOM    393  CB  ARG A  30      -4.914   7.328 -11.643  1.00  2.12           C  
ATOM    394  CG  ARG A  30      -5.348   5.942 -11.230  1.00  2.12           C  
ATOM    395  CD  ARG A  30      -6.526   5.496 -12.040  1.00  2.12           C  
ATOM    396  NE  ARG A  30      -7.171   4.329 -11.488  1.00  2.12           N  
ATOM    397  CZ  ARG A  30      -8.009   3.513 -12.125  1.00  2.12           C  
ATOM    398  NH1 ARG A  30      -8.311   3.679 -13.402  1.00  2.12           N  
ATOM    399  NH2 ARG A  30      -8.521   2.541 -11.418  1.00  2.12           N  
ATOM    400  H   ARG A  30      -2.768   6.351 -12.683  1.00  2.12           H  
ATOM    401  HA  ARG A  30      -5.385   7.085 -13.682  1.00  2.12           H  
ATOM    402 1HB  ARG A  30      -4.065   7.608 -11.034  1.00  2.12           H  
ATOM    403 2HB  ARG A  30      -5.719   8.012 -11.399  1.00  2.12           H  
ATOM    404 1HG  ARG A  30      -4.532   5.233 -11.382  1.00  2.12           H  
ATOM    405 2HG  ARG A  30      -5.634   5.945 -10.177  1.00  2.12           H  
ATOM    406 1HD  ARG A  30      -7.246   6.286 -12.079  1.00  2.12           H  
ATOM    407 2HD  ARG A  30      -6.196   5.255 -13.047  1.00  2.12           H  
ATOM    408  HE  ARG A  30      -7.035   4.118 -10.491  1.00  2.12           H  
ATOM    409 1HH1 ARG A  30      -7.900   4.440 -13.920  1.00  2.12           H  
ATOM    410 2HH1 ARG A  30      -8.951   3.043 -13.856  1.00  2.12           H  
ATOM    411 1HH2 ARG A  30      -8.244   2.503 -10.421  1.00  2.12           H  
ATOM    412 2HH2 ARG A  30      -9.163   1.880 -11.822  1.00  2.12           H  
ATOM    413  N   ALA A  31      -3.162   9.327 -13.825  1.00  2.26           N  
ATOM    414  CA  ALA A  31      -2.869  10.687 -14.258  1.00  2.26           C  
ATOM    415  C   ALA A  31      -3.674  11.035 -15.506  1.00  2.26           C  
ATOM    416  O   ALA A  31      -3.851  12.203 -15.834  1.00  2.26           O  
ATOM    417  CB  ALA A  31      -1.408  10.849 -14.550  1.00  2.26           C  
ATOM    418  H   ALA A  31      -2.393   8.660 -13.837  1.00  2.26           H  
ATOM    419  HA  ALA A  31      -3.139  11.369 -13.461  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      -1.228  11.863 -14.858  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      -0.837  10.622 -13.653  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      -1.112  10.169 -15.347  1.00  2.26           H  
ATOM    423  N   LYS A  32      -4.133  10.001 -16.223  1.00  2.48           N  
ATOM    424  CA  LYS A  32      -4.903  10.138 -17.450  1.00  2.48           C  
ATOM    425  C   LYS A  32      -6.328  10.651 -17.200  1.00  2.48           C  
ATOM    426  O   LYS A  32      -7.025  11.043 -18.139  1.00  2.48           O  
ATOM    427  CB  LYS A  32      -4.958   8.785 -18.150  1.00  2.48           C  
ATOM    428  CG  LYS A  32      -3.611   8.299 -18.670  1.00  2.48           C  
ATOM    429  CD  LYS A  32      -3.731   6.929 -19.321  1.00  2.48           C  
ATOM    430  CE  LYS A  32      -2.385   6.432 -19.831  1.00  2.48           C  
ATOM    431  NZ  LYS A  32      -2.489   5.076 -20.442  1.00  2.48           N  
ATOM    432  H   LYS A  32      -3.951   9.050 -15.899  1.00  2.48           H  
ATOM    433  HA  LYS A  32      -4.396  10.854 -18.095  1.00  2.48           H  
ATOM    434 1HB  LYS A  32      -5.334   8.034 -17.451  1.00  2.48           H  
ATOM    435 2HB  LYS A  32      -5.652   8.832 -18.987  1.00  2.48           H  
ATOM    436 1HG  LYS A  32      -3.215   9.012 -19.393  1.00  2.48           H  
ATOM    437 2HG  LYS A  32      -2.914   8.227 -17.831  1.00  2.48           H  
ATOM    438 1HD  LYS A  32      -4.112   6.222 -18.580  1.00  2.48           H  
ATOM    439 2HD  LYS A  32      -4.434   6.978 -20.150  1.00  2.48           H  
ATOM    440 1HE  LYS A  32      -2.006   7.129 -20.577  1.00  2.48           H  
ATOM    441 2HE  LYS A  32      -1.683   6.391 -18.996  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32      -1.579   4.779 -20.766  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32      -2.831   4.425 -19.748  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32      -3.130   5.105 -21.221  1.00  2.48           H  
ATOM    445  N   LYS A  33      -6.787  10.603 -15.950  1.00  2.76           N  
ATOM    446  CA  LYS A  33      -8.132  11.043 -15.598  1.00  2.76           C  
ATOM    447  C   LYS A  33      -8.346  12.526 -15.884  1.00  2.76           C  
ATOM    448  O   LYS A  33      -7.492  13.366 -15.604  1.00  2.76           O  
ATOM    449  CB  LYS A  33      -8.417  10.734 -14.132  1.00  2.76           C  
ATOM    450  CG  LYS A  33      -8.634   9.267 -13.825  1.00  2.76           C  
ATOM    451  CD  LYS A  33      -8.570   9.014 -12.332  1.00  2.76           C  
ATOM    452  CE  LYS A  33      -9.622   9.736 -11.556  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      -9.586   9.317 -10.139  1.00  2.76           N  
ATOM    454  H   LYS A  33      -6.178  10.273 -15.199  1.00  2.76           H  
ATOM    455  HA  LYS A  33      -8.843  10.484 -16.209  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      -7.572  11.052 -13.531  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      -9.289  11.291 -13.798  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      -9.603   8.939 -14.211  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      -7.849   8.685 -14.310  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      -8.700   7.962 -12.146  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      -7.593   9.321 -11.954  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      -9.436  10.808 -11.615  1.00  2.76           H  
ATOM    463 2HE  LYS A  33     -10.604   9.521 -11.970  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33     -10.285   9.817  -9.611  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      -9.761   8.321 -10.077  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      -8.629   9.523  -9.761  1.00  2.76           H  
ATOM    467  N   SER A  34      -9.533  12.864 -16.377  1.00  3.09           N  
ATOM    468  CA  SER A  34      -9.897  14.248 -16.700  1.00  3.09           C  
ATOM    469  C   SER A  34      -9.901  15.191 -15.488  1.00  3.09           C  
ATOM    470  O   SER A  34      -9.873  16.415 -15.639  1.00  3.09           O  
ATOM    471  CB  SER A  34     -11.257  14.266 -17.368  1.00  3.09           C  
ATOM    472  OG  SER A  34     -12.261  13.866 -16.474  1.00  3.09           O  
ATOM    473  H   SER A  34     -10.200  12.131 -16.578  1.00  3.09           H  
ATOM    474  HA  SER A  34      -9.161  14.625 -17.413  1.00  3.09           H  
ATOM    475 1HB  SER A  34     -11.471  15.267 -17.738  1.00  3.09           H  
ATOM    476 2HB  SER A  34     -11.242  13.595 -18.224  1.00  3.09           H  
ATOM    477  HG  SER A  34     -12.381  14.602 -15.866  1.00  3.09           H  
ATOM    478  N   GLY A  35      -9.949  14.619 -14.286  1.00  3.50           N  
ATOM    479  CA  GLY A  35      -9.929  15.397 -13.055  1.00  3.50           C  
ATOM    480  C   GLY A  35      -8.508  15.790 -12.621  1.00  3.50           C  
ATOM    481  O   GLY A  35      -8.338  16.511 -11.634  1.00  3.50           O  
ATOM    482  H   GLY A  35      -9.983  13.613 -14.237  1.00  3.50           H  
ATOM    483 1HA  GLY A  35     -10.527  16.298 -13.190  1.00  3.50           H  
ATOM    484 2HA  GLY A  35     -10.403  14.821 -12.262  1.00  3.50           H  
ATOM    485  N   VAL A  36      -7.484  15.320 -13.339  1.00  3.97           N  
ATOM    486  CA  VAL A  36      -6.111  15.650 -12.985  1.00  3.97           C  
ATOM    487  C   VAL A  36      -5.668  16.936 -13.657  1.00  3.97           C  
ATOM    488  O   VAL A  36      -5.658  17.048 -14.884  1.00  3.97           O  
ATOM    489  CB  VAL A  36      -5.172  14.501 -13.373  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      -3.727  14.867 -13.084  1.00  3.97           C  
ATOM    491  CG2 VAL A  36      -5.583  13.264 -12.587  1.00  3.97           C  
ATOM    492  H   VAL A  36      -7.643  14.723 -14.152  1.00  3.97           H  
ATOM    493  HA  VAL A  36      -6.055  15.787 -11.905  1.00  3.97           H  
ATOM    494  HB  VAL A  36      -5.265  14.302 -14.447  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      -3.104  14.035 -13.379  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      -3.449  15.754 -13.657  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36      -3.600  15.070 -12.025  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      -4.962  12.430 -12.850  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36      -5.488  13.467 -11.527  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36      -6.615  13.028 -12.822  1.00  3.97           H  
ATOM    501  N   LYS A  37      -5.306  17.914 -12.843  1.00  4.51           N  
ATOM    502  CA  LYS A  37      -4.915  19.218 -13.347  1.00  4.51           C  
ATOM    503  C   LYS A  37      -3.447  19.481 -13.064  1.00  4.51           C  
ATOM    504  O   LYS A  37      -2.871  18.893 -12.147  1.00  4.51           O  
ATOM    505  CB  LYS A  37      -5.798  20.298 -12.724  1.00  4.51           C  
ATOM    506  CG  LYS A  37      -7.307  20.063 -12.954  1.00  4.51           C  
ATOM    507  CD  LYS A  37      -7.689  20.132 -14.436  1.00  4.51           C  
ATOM    508  CE  LYS A  37      -9.191  19.914 -14.633  1.00  4.51           C  
ATOM    509  NZ  LYS A  37      -9.579  19.941 -16.079  1.00  4.51           N  
ATOM    510  H   LYS A  37      -5.333  17.752 -11.846  1.00  4.51           H  
ATOM    511  HA  LYS A  37      -5.053  19.235 -14.428  1.00  4.51           H  
ATOM    512 1HB  LYS A  37      -5.622  20.338 -11.650  1.00  4.51           H  
ATOM    513 2HB  LYS A  37      -5.533  21.272 -13.138  1.00  4.51           H  
ATOM    514 1HG  LYS A  37      -7.588  19.079 -12.567  1.00  4.51           H  
ATOM    515 2HG  LYS A  37      -7.874  20.816 -12.411  1.00  4.51           H  
ATOM    516 1HD  LYS A  37      -7.410  21.104 -14.844  1.00  4.51           H  
ATOM    517 2HD  LYS A  37      -7.151  19.358 -14.987  1.00  4.51           H  
ATOM    518 1HE  LYS A  37      -9.460  18.940 -14.217  1.00  4.51           H  
ATOM    519 2HE  LYS A  37      -9.741  20.690 -14.103  1.00  4.51           H  
ATOM    520 1HZ  LYS A  37     -10.572  19.781 -16.164  1.00  4.51           H  
ATOM    521 2HZ  LYS A  37      -9.346  20.836 -16.476  1.00  4.51           H  
ATOM    522 3HZ  LYS A  37      -9.078  19.212 -16.576  1.00  4.51           H  
ATOM    523  N   VAL A  38      -2.852  20.377 -13.842  1.00  5.12           N  
ATOM    524  CA  VAL A  38      -1.466  20.776 -13.638  1.00  5.12           C  
ATOM    525  C   VAL A  38      -1.390  22.272 -13.350  1.00  5.12           C  
ATOM    526  O   VAL A  38      -1.991  23.083 -14.053  1.00  5.12           O  
ATOM    527  CB  VAL A  38      -0.618  20.411 -14.868  1.00  5.12           C  
ATOM    528  CG1 VAL A  38       0.816  20.873 -14.668  1.00  5.12           C  
ATOM    529  CG2 VAL A  38      -0.670  18.893 -15.080  1.00  5.12           C  
ATOM    530  H   VAL A  38      -3.378  20.805 -14.589  1.00  5.12           H  
ATOM    531  HA  VAL A  38      -1.068  20.240 -12.778  1.00  5.12           H  
ATOM    532  HB  VAL A  38      -1.011  20.922 -15.746  1.00  5.12           H  
ATOM    533 1HG1 VAL A  38       1.407  20.616 -15.545  1.00  5.12           H  
ATOM    534 2HG1 VAL A  38       0.836  21.953 -14.527  1.00  5.12           H  
ATOM    535 3HG1 VAL A  38       1.237  20.385 -13.792  1.00  5.12           H  
ATOM    536 1HG2 VAL A  38      -0.072  18.625 -15.951  1.00  5.12           H  
ATOM    537 2HG2 VAL A  38      -0.271  18.394 -14.198  1.00  5.12           H  
ATOM    538 3HG2 VAL A  38      -1.698  18.573 -15.240  1.00  5.12           H  
ATOM    539  N   ALA A  39      -0.681  22.627 -12.285  1.00  5.79           N  
ATOM    540  CA  ALA A  39      -0.549  24.019 -11.876  1.00  5.79           C  
ATOM    541  C   ALA A  39       0.204  24.847 -12.928  1.00  5.79           C  
ATOM    542  O   ALA A  39       1.102  24.323 -13.585  1.00  5.79           O  
ATOM    543  CB  ALA A  39       0.192  24.095 -10.550  1.00  5.79           C  
ATOM    544  H   ALA A  39      -0.221  21.906 -11.747  1.00  5.79           H  
ATOM    545  HA  ALA A  39      -1.553  24.408 -11.754  1.00  5.79           H  
ATOM    546 1HB  ALA A  39       0.272  25.129 -10.222  1.00  5.79           H  
ATOM    547 2HB  ALA A  39      -0.347  23.520  -9.800  1.00  5.79           H  
ATOM    548 3HB  ALA A  39       1.192  23.684 -10.673  1.00  5.79           H  
ATOM    549  N   PRO A  40      -0.131  26.142 -13.093  1.00  6.49           N  
ATOM    550  CA  PRO A  40       0.537  27.090 -13.965  1.00  6.49           C  
ATOM    551  C   PRO A  40       1.896  27.454 -13.398  1.00  6.49           C  
ATOM    552  O   PRO A  40       2.123  27.327 -12.193  1.00  6.49           O  
ATOM    553  CB  PRO A  40      -0.415  28.289 -13.966  1.00  6.49           C  
ATOM    554  CG  PRO A  40      -1.130  28.208 -12.639  1.00  6.49           C  
ATOM    555  CD  PRO A  40      -1.285  26.722 -12.365  1.00  6.49           C  
ATOM    556  HA  PRO A  40       0.636  26.655 -14.969  1.00  6.49           H  
ATOM    557 1HB  PRO A  40       0.167  29.225 -14.080  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      -1.094  28.229 -14.827  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      -0.536  28.718 -11.865  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      -2.095  28.733 -12.695  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      -1.210  26.567 -11.286  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      -2.234  26.351 -12.786  1.00  6.49           H  
ATOM    563  N   THR A  41       2.781  27.936 -14.258  1.00  7.13           N  
ATOM    564  CA  THR A  41       4.092  28.386 -13.819  1.00  7.13           C  
ATOM    565  C   THR A  41       4.093  29.858 -13.474  1.00  7.13           C  
ATOM    566  O   THR A  41       3.373  30.641 -14.078  1.00  7.13           O  
ATOM    567  CB  THR A  41       5.162  28.184 -14.894  1.00  7.13           C  
ATOM    568  OG1 THR A  41       6.437  28.486 -14.325  1.00  7.13           O  
ATOM    569  CG2 THR A  41       4.912  29.146 -16.081  1.00  7.13           C  
ATOM    570  H   THR A  41       2.539  27.999 -15.236  1.00  7.13           H  
ATOM    571  HA  THR A  41       4.373  27.824 -12.928  1.00  7.13           H  
ATOM    572  HB  THR A  41       5.150  27.151 -15.237  1.00  7.13           H  
ATOM    573  HG1 THR A  41       7.127  28.168 -14.921  1.00  7.13           H  
ATOM    574 1HG2 THR A  41       5.685  29.008 -16.837  1.00  7.13           H  
ATOM    575 2HG2 THR A  41       3.938  28.938 -16.520  1.00  7.13           H  
ATOM    576 3HG2 THR A  41       4.934  30.181 -15.730  1.00  7.13           H  
ATOM    577  N   LYS A  42       4.940  30.231 -12.520  1.00  7.61           N  
ATOM    578  CA  LYS A  42       5.141  31.632 -12.162  1.00  7.61           C  
ATOM    579  C   LYS A  42       6.267  32.254 -12.998  1.00  7.61           C  
ATOM    580  O   LYS A  42       6.570  33.438 -12.872  1.00  7.61           O  
ATOM    581  CB  LYS A  42       5.456  31.765 -10.673  1.00  7.61           C  
ATOM    582  CG  LYS A  42       4.311  31.355  -9.752  1.00  7.61           C  
ATOM    583  CD  LYS A  42       4.684  31.532  -8.284  1.00  7.61           C  
ATOM    584  CE  LYS A  42       3.533  31.136  -7.366  1.00  7.61           C  
ATOM    585  NZ  LYS A  42       3.892  31.283  -5.928  1.00  7.61           N  
ATOM    586  H   LYS A  42       5.480  29.517 -12.051  1.00  7.61           H  
ATOM    587  HA  LYS A  42       4.224  32.181 -12.378  1.00  7.61           H  
ATOM    588 1HB  LYS A  42       6.322  31.150 -10.431  1.00  7.61           H  
ATOM    589 2HB  LYS A  42       5.716  32.799 -10.449  1.00  7.61           H  
ATOM    590 1HG  LYS A  42       3.433  31.964  -9.973  1.00  7.61           H  
ATOM    591 2HG  LYS A  42       4.058  30.309  -9.933  1.00  7.61           H  
ATOM    592 1HD  LYS A  42       5.552  30.913  -8.051  1.00  7.61           H  
ATOM    593 2HD  LYS A  42       4.944  32.574  -8.096  1.00  7.61           H  
ATOM    594 1HE  LYS A  42       2.673  31.769  -7.582  1.00  7.61           H  
ATOM    595 2HE  LYS A  42       3.265  30.098  -7.558  1.00  7.61           H  
ATOM    596 1HZ  LYS A  42       3.104  31.012  -5.355  1.00  7.61           H  
ATOM    597 2HZ  LYS A  42       4.682  30.692  -5.714  1.00  7.61           H  
ATOM    598 3HZ  LYS A  42       4.131  32.246  -5.736  1.00  7.61           H  
ATOM    599  N   ASP A  43       6.903  31.423 -13.827  1.00  7.92           N  
ATOM    600  CA  ASP A  43       8.015  31.803 -14.695  1.00  7.92           C  
ATOM    601  C   ASP A  43       7.650  32.896 -15.699  1.00  7.92           C  
ATOM    602  O   ASP A  43       6.499  33.032 -16.118  1.00  7.92           O  
ATOM    603  CB  ASP A  43       8.516  30.587 -15.475  1.00  7.92           C  
ATOM    604  CG  ASP A  43       9.865  30.782 -16.148  1.00  7.92           C  
ATOM    605  OD1 ASP A  43      10.875  30.558 -15.526  1.00  7.92           O  
ATOM    606  OD2 ASP A  43       9.879  31.201 -17.295  1.00  7.92           O  
ATOM    607  H   ASP A  43       6.602  30.453 -13.871  1.00  7.92           H  
ATOM    608  HA  ASP A  43       8.823  32.177 -14.067  1.00  7.92           H  
ATOM    609 1HB  ASP A  43       8.607  29.747 -14.794  1.00  7.92           H  
ATOM    610 2HB  ASP A  43       7.783  30.319 -16.233  1.00  7.92           H  
ATOM    611  N   ASP A  44       8.681  33.606 -16.164  1.00  8.21           N  
ATOM    612  CA  ASP A  44       8.572  34.665 -17.174  1.00  8.21           C  
ATOM    613  C   ASP A  44       7.939  34.184 -18.486  1.00  8.21           C  
ATOM    614  O   ASP A  44       7.381  34.982 -19.239  1.00  8.21           O  
ATOM    615  CB  ASP A  44       9.960  35.215 -17.505  1.00  8.21           C  
ATOM    616  CG  ASP A  44      10.578  36.063 -16.399  1.00  8.21           C  
ATOM    617  OD1 ASP A  44       9.882  36.432 -15.484  1.00  8.21           O  
ATOM    618  OD2 ASP A  44      11.752  36.329 -16.481  1.00  8.21           O  
ATOM    619  H   ASP A  44       9.598  33.405 -15.789  1.00  8.21           H  
ATOM    620  HA  ASP A  44       7.953  35.464 -16.766  1.00  8.21           H  
ATOM    621 1HB  ASP A  44      10.629  34.376 -17.715  1.00  8.21           H  
ATOM    622 2HB  ASP A  44       9.899  35.814 -18.412  1.00  8.21           H  
ATOM    623  N   LYS A  45       8.014  32.879 -18.747  1.00  8.60           N  
ATOM    624  CA  LYS A  45       7.463  32.283 -19.956  1.00  8.60           C  
ATOM    625  C   LYS A  45       5.931  32.149 -19.968  1.00  8.60           C  
ATOM    626  O   LYS A  45       5.367  31.750 -20.989  1.00  8.60           O  
ATOM    627  CB  LYS A  45       8.116  30.918 -20.197  1.00  8.60           C  
ATOM    628  CG  LYS A  45       9.611  31.010 -20.555  1.00  8.60           C  
ATOM    629  CD  LYS A  45      10.232  29.650 -20.880  1.00  8.60           C  
ATOM    630  CE  LYS A  45      10.428  28.802 -19.622  1.00  8.60           C  
ATOM    631  NZ  LYS A  45      11.397  29.428 -18.682  1.00  8.60           N  
ATOM    632  H   LYS A  45       8.520  32.269 -18.094  1.00  8.60           H  
ATOM    633  HA  LYS A  45       7.734  32.928 -20.790  1.00  8.60           H  
ATOM    634 1HB  LYS A  45       8.033  30.321 -19.286  1.00  8.60           H  
ATOM    635 2HB  LYS A  45       7.594  30.392 -20.993  1.00  8.60           H  
ATOM    636 1HG  LYS A  45       9.731  31.666 -21.416  1.00  8.60           H  
ATOM    637 2HG  LYS A  45      10.152  31.449 -19.714  1.00  8.60           H  
ATOM    638 1HD  LYS A  45       9.588  29.111 -21.574  1.00  8.60           H  
ATOM    639 2HD  LYS A  45      11.202  29.798 -21.352  1.00  8.60           H  
ATOM    640 1HE  LYS A  45       9.474  28.679 -19.111  1.00  8.60           H  
ATOM    641 2HE  LYS A  45      10.804  27.821 -19.912  1.00  8.60           H  
ATOM    642 1HZ  LYS A  45      11.505  28.854 -17.858  1.00  8.60           H  
ATOM    643 2HZ  LYS A  45      12.289  29.554 -19.118  1.00  8.60           H  
ATOM    644 3HZ  LYS A  45      11.021  30.339 -18.389  1.00  8.60           H  
ATOM    645  N   GLU A  46       5.238  32.449 -18.860  1.00  9.11           N  
ATOM    646  CA  GLU A  46       3.777  32.354 -18.882  1.00  9.11           C  
ATOM    647  C   GLU A  46       3.239  33.200 -20.035  1.00  9.11           C  
ATOM    648  O   GLU A  46       3.627  34.356 -20.203  1.00  9.11           O  
ATOM    649  CB  GLU A  46       3.132  32.831 -17.570  1.00  9.11           C  
ATOM    650  CG  GLU A  46       1.582  32.636 -17.533  1.00  9.11           C  
ATOM    651  CD  GLU A  46       0.900  33.094 -16.242  1.00  9.11           C  
ATOM    652  OE1 GLU A  46       1.547  33.671 -15.403  1.00  9.11           O  
ATOM    653  OE2 GLU A  46      -0.281  32.857 -16.110  1.00  9.11           O  
ATOM    654  H   GLU A  46       5.719  32.756 -18.010  1.00  9.11           H  
ATOM    655  HA  GLU A  46       3.494  31.315 -19.056  1.00  9.11           H  
ATOM    656 1HB  GLU A  46       3.570  32.291 -16.726  1.00  9.11           H  
ATOM    657 2HB  GLU A  46       3.342  33.891 -17.427  1.00  9.11           H  
ATOM    658 1HG  GLU A  46       1.140  33.188 -18.363  1.00  9.11           H  
ATOM    659 2HG  GLU A  46       1.366  31.581 -17.690  1.00  9.11           H  
ATOM    660  N   ASP A  47       2.345  32.626 -20.830  1.00  9.66           N  
ATOM    661  CA  ASP A  47       1.769  33.305 -21.985  1.00  9.66           C  
ATOM    662  C   ASP A  47       1.044  34.600 -21.585  1.00  9.66           C  
ATOM    663  O   ASP A  47       0.058  34.533 -20.843  1.00  9.66           O  
ATOM    664  CB  ASP A  47       0.808  32.359 -22.722  1.00  9.66           C  
ATOM    665  CG  ASP A  47       0.227  32.899 -24.064  1.00  9.66           C  
ATOM    666  OD1 ASP A  47       0.063  34.100 -24.240  1.00  9.66           O  
ATOM    667  OD2 ASP A  47      -0.043  32.073 -24.906  1.00  9.66           O  
ATOM    668  H   ASP A  47       2.074  31.672 -20.634  1.00  9.66           H  
ATOM    669  HA  ASP A  47       2.584  33.502 -22.670  1.00  9.66           H  
ATOM    670 1HB  ASP A  47       1.326  31.421 -22.931  1.00  9.66           H  
ATOM    671 2HB  ASP A  47      -0.023  32.121 -22.067  1.00  9.66           H  
ATOM    672  N   PRO A  48       1.470  35.786 -22.075  1.00 10.18           N  
ATOM    673  CA  PRO A  48       0.891  37.088 -21.801  1.00 10.18           C  
ATOM    674  C   PRO A  48      -0.624  37.109 -21.970  1.00 10.18           C  
ATOM    675  O   PRO A  48      -1.311  37.849 -21.268  1.00 10.18           O  
ATOM    676  CB  PRO A  48       1.569  37.979 -22.844  1.00 10.18           C  
ATOM    677  CG  PRO A  48       2.911  37.338 -23.056  1.00 10.18           C  
ATOM    678  CD  PRO A  48       2.647  35.852 -22.978  1.00 10.18           C  
ATOM    679  HA  PRO A  48       1.180  37.401 -20.795  1.00 10.18           H  
ATOM    680 1HB  PRO A  48       0.958  38.015 -23.763  1.00 10.18           H  
ATOM    681 2HB  PRO A  48       1.643  39.009 -22.465  1.00 10.18           H  
ATOM    682 1HG  PRO A  48       3.327  37.641 -24.026  1.00 10.18           H  
ATOM    683 2HG  PRO A  48       3.617  37.678 -22.283  1.00 10.18           H  
ATOM    684 1HD  PRO A  48       2.402  35.434 -23.970  1.00 10.18           H  
ATOM    685 2HD  PRO A  48       3.534  35.390 -22.514  1.00 10.18           H  
ATOM    686  N   GLU A  49      -1.176  36.301 -22.874  1.00 10.57           N  
ATOM    687  CA  GLU A  49      -2.624  36.331 -23.067  1.00 10.57           C  
ATOM    688  C   GLU A  49      -3.367  35.805 -21.845  1.00 10.57           C  
ATOM    689  O   GLU A  49      -4.518  36.168 -21.606  1.00 10.57           O  
ATOM    690  CB  GLU A  49      -3.041  35.582 -24.323  1.00 10.57           C  
ATOM    691  CG  GLU A  49      -2.581  36.272 -25.615  1.00 10.57           C  
ATOM    692  CD  GLU A  49      -3.155  37.676 -25.784  1.00 10.57           C  
ATOM    693  OE1 GLU A  49      -4.344  37.837 -25.680  1.00 10.57           O  
ATOM    694  OE2 GLU A  49      -2.386  38.594 -26.005  1.00 10.57           O  
ATOM    695  H   GLU A  49      -0.612  35.638 -23.428  1.00 10.57           H  
ATOM    696  HA  GLU A  49      -2.921  37.369 -23.201  1.00 10.57           H  
ATOM    697 1HB  GLU A  49      -2.614  34.576 -24.303  1.00 10.57           H  
ATOM    698 2HB  GLU A  49      -4.124  35.482 -24.350  1.00 10.57           H  
ATOM    699 1HG  GLU A  49      -1.490  36.336 -25.596  1.00 10.57           H  
ATOM    700 2HG  GLU A  49      -2.866  35.657 -26.466  1.00 10.57           H  
ATOM    701  N   LEU A  50      -2.722  34.913 -21.098  1.00 10.76           N  
ATOM    702  CA  LEU A  50      -3.325  34.336 -19.911  1.00 10.76           C  
ATOM    703  C   LEU A  50      -3.077  35.286 -18.748  1.00 10.76           C  
ATOM    704  O   LEU A  50      -3.882  35.388 -17.823  1.00 10.76           O  
ATOM    705  CB  LEU A  50      -2.708  32.973 -19.619  1.00 10.76           C  
ATOM    706  CG  LEU A  50      -2.912  31.934 -20.719  1.00 10.76           C  
ATOM    707  CD1 LEU A  50      -2.166  30.666 -20.355  1.00 10.76           C  
ATOM    708  CD2 LEU A  50      -4.397  31.679 -20.898  1.00 10.76           C  
ATOM    709  H   LEU A  50      -1.764  34.664 -21.328  1.00 10.76           H  
ATOM    710  HA  LEU A  50      -4.398  34.234 -20.063  1.00 10.76           H  
ATOM    711 1HB  LEU A  50      -1.632  33.103 -19.466  1.00 10.76           H  
ATOM    712 2HB  LEU A  50      -3.137  32.585 -18.697  1.00 10.76           H  
ATOM    713  HG  LEU A  50      -2.496  32.313 -21.656  1.00 10.76           H  
ATOM    714 1HD1 LEU A  50      -2.297  29.928 -21.146  1.00 10.76           H  
ATOM    715 2HD1 LEU A  50      -1.106  30.891 -20.239  1.00 10.76           H  
ATOM    716 3HD1 LEU A  50      -2.556  30.271 -19.419  1.00 10.76           H  
ATOM    717 1HD2 LEU A  50      -4.549  30.944 -21.689  1.00 10.76           H  
ATOM    718 2HD2 LEU A  50      -4.817  31.301 -19.965  1.00 10.76           H  
ATOM    719 3HD2 LEU A  50      -4.895  32.612 -21.168  1.00 10.76           H  
ATOM    720  N   MET A  51      -1.941  35.992 -18.815  1.00 10.69           N  
ATOM    721  CA  MET A  51      -1.583  36.963 -17.779  1.00 10.69           C  
ATOM    722  C   MET A  51      -2.566  38.142 -17.772  1.00 10.69           C  
ATOM    723  O   MET A  51      -2.912  38.671 -16.712  1.00 10.69           O  
ATOM    724  CB  MET A  51      -0.170  37.486 -18.002  1.00 10.69           C  
ATOM    725  CG  MET A  51       0.923  36.456 -17.800  1.00 10.69           C  
ATOM    726  SD  MET A  51       2.547  37.085 -18.219  1.00 10.69           S  
ATOM    727  CE  MET A  51       2.779  38.275 -16.905  1.00 10.69           C  
ATOM    728  H   MET A  51      -1.309  35.816 -19.596  1.00 10.69           H  
ATOM    729  HA  MET A  51      -1.633  36.470 -16.809  1.00 10.69           H  
ATOM    730 1HB  MET A  51      -0.091  37.900 -18.992  1.00 10.69           H  
ATOM    731 2HB  MET A  51       0.021  38.299 -17.301  1.00 10.69           H  
ATOM    732 1HG  MET A  51       0.935  36.118 -16.764  1.00 10.69           H  
ATOM    733 2HG  MET A  51       0.719  35.593 -18.436  1.00 10.69           H  
ATOM    734 1HE  MET A  51       3.750  38.759 -17.019  1.00 10.69           H  
ATOM    735 2HE  MET A  51       1.991  39.029 -16.950  1.00 10.69           H  
ATOM    736 3HE  MET A  51       2.739  37.765 -15.941  1.00 10.69           H  
ATOM    737  N   LYS A  52      -2.999  38.562 -18.965  1.00 10.44           N  
ATOM    738  CA  LYS A  52      -3.938  39.674 -19.115  1.00 10.44           C  
ATOM    739  C   LYS A  52      -5.271  39.415 -18.424  1.00 10.44           C  
ATOM    740  O   LYS A  52      -5.887  38.358 -18.574  1.00 10.44           O  
ATOM    741  CB  LYS A  52      -4.187  39.974 -20.597  1.00 10.44           C  
ATOM    742  CG  LYS A  52      -3.009  40.607 -21.347  1.00 10.44           C  
ATOM    743  CD  LYS A  52      -3.315  40.743 -22.847  1.00 10.44           C  
ATOM    744  CE  LYS A  52      -2.120  41.293 -23.624  1.00 10.44           C  
ATOM    745  NZ  LYS A  52      -2.371  41.310 -25.110  1.00 10.44           N  
ATOM    746  H   LYS A  52      -2.635  38.104 -19.801  1.00 10.44           H  
ATOM    747  HA  LYS A  52      -3.498  40.557 -18.660  1.00 10.44           H  
ATOM    748 1HB  LYS A  52      -4.441  39.042 -21.110  1.00 10.44           H  
ATOM    749 2HB  LYS A  52      -5.045  40.646 -20.686  1.00 10.44           H  
ATOM    750 1HG  LYS A  52      -2.840  41.608 -20.940  1.00 10.44           H  
ATOM    751 2HG  LYS A  52      -2.114  40.043 -21.202  1.00 10.44           H  
ATOM    752 1HD  LYS A  52      -3.575  39.762 -23.256  1.00 10.44           H  
ATOM    753 2HD  LYS A  52      -4.164  41.409 -22.985  1.00 10.44           H  
ATOM    754 1HE  LYS A  52      -1.917  42.301 -23.289  1.00 10.44           H  
ATOM    755 2HE  LYS A  52      -1.246  40.671 -23.421  1.00 10.44           H  
ATOM    756 1HZ  LYS A  52      -1.565  41.675 -25.586  1.00 10.44           H  
ATOM    757 2HZ  LYS A  52      -2.537  40.337 -25.438  1.00 10.44           H  
ATOM    758 3HZ  LYS A  52      -3.172  41.878 -25.324  1.00 10.44           H  
ATOM    759  N   CYS A  53      -5.737  40.423 -17.714  1.00 10.15           N  
ATOM    760  CA  CYS A  53      -6.996  40.402 -17.005  1.00 10.15           C  
ATOM    761  C   CYS A  53      -8.139  40.421 -18.034  1.00 10.15           C  
ATOM    762  O   CYS A  53      -8.035  41.135 -19.026  1.00 10.15           O  
ATOM    763  CB  CYS A  53      -7.068  41.618 -16.101  1.00 10.15           C  
ATOM    764  SG  CYS A  53      -5.804  41.678 -14.844  1.00 10.15           S  
ATOM    765  H   CYS A  53      -5.161  41.254 -17.634  1.00 10.15           H  
ATOM    766  HA  CYS A  53      -7.015  39.498 -16.402  1.00 10.15           H  
ATOM    767 1HB  CYS A  53      -6.942  42.500 -16.716  1.00 10.15           H  
ATOM    768 2HB  CYS A  53      -8.030  41.666 -15.609  1.00 10.15           H  
ATOM    769  HG  CYS A  53      -4.797  41.920 -15.721  1.00 10.15           H  
ATOM    770  N   PRO A  54      -9.230  39.663 -17.834  1.00  9.91           N  
ATOM    771  CA  PRO A  54     -10.373  39.529 -18.740  1.00  9.91           C  
ATOM    772  C   PRO A  54     -11.214  40.785 -19.000  1.00  9.91           C  
ATOM    773  O   PRO A  54     -11.942  40.836 -19.990  1.00  9.91           O  
ATOM    774  CB  PRO A  54     -11.226  38.471 -18.027  1.00  9.91           C  
ATOM    775  CG  PRO A  54     -10.834  38.562 -16.569  1.00  9.91           C  
ATOM    776  CD  PRO A  54      -9.367  38.901 -16.580  1.00  9.91           C  
ATOM    777  HA  PRO A  54     -10.005  39.129 -19.698  1.00  9.91           H  
ATOM    778 1HB  PRO A  54     -12.293  38.689 -18.190  1.00  9.91           H  
ATOM    779 2HB  PRO A  54     -11.032  37.481 -18.462  1.00  9.91           H  
ATOM    780 1HG  PRO A  54     -11.441  39.330 -16.068  1.00  9.91           H  
ATOM    781 2HG  PRO A  54     -11.045  37.609 -16.059  1.00  9.91           H  
ATOM    782 1HD  PRO A  54      -9.146  39.518 -15.702  1.00  9.91           H  
ATOM    783 2HD  PRO A  54      -8.758  37.982 -16.618  1.00  9.91           H  
ATOM    784  N   VAL A  55     -11.143  41.781 -18.116  1.00  9.79           N  
ATOM    785  CA  VAL A  55     -11.958  42.986 -18.293  1.00  9.79           C  
ATOM    786  C   VAL A  55     -11.221  44.336 -18.507  1.00  9.79           C  
ATOM    787  O   VAL A  55     -11.506  45.021 -19.494  1.00  9.79           O  
ATOM    788  CB  VAL A  55     -12.973  43.116 -17.135  1.00  9.79           C  
ATOM    789  CG1 VAL A  55     -13.751  44.406 -17.289  1.00  9.79           C  
ATOM    790  CG2 VAL A  55     -13.902  41.914 -17.155  1.00  9.79           C  
ATOM    791  H   VAL A  55     -10.538  41.690 -17.319  1.00  9.79           H  
ATOM    792  HA  VAL A  55     -12.561  42.826 -19.187  1.00  9.79           H  
ATOM    793  HB  VAL A  55     -12.471  43.148 -16.190  1.00  9.79           H  
ATOM    794 1HG1 VAL A  55     -14.469  44.497 -16.475  1.00  9.79           H  
ATOM    795 2HG1 VAL A  55     -13.068  45.253 -17.263  1.00  9.79           H  
ATOM    796 3HG1 VAL A  55     -14.282  44.396 -18.241  1.00  9.79           H  
ATOM    797 1HG2 VAL A  55     -14.623  42.001 -16.344  1.00  9.79           H  
ATOM    798 2HG2 VAL A  55     -14.428  41.878 -18.109  1.00  9.79           H  
ATOM    799 3HG2 VAL A  55     -13.328  41.001 -17.025  1.00  9.79           H  
ATOM    800  N   PRO A  56     -10.272  44.765 -17.648  1.00  9.67           N  
ATOM    801  CA  PRO A  56      -9.660  46.085 -17.673  1.00  9.67           C  
ATOM    802  C   PRO A  56      -8.612  46.215 -18.771  1.00  9.67           C  
ATOM    803  O   PRO A  56      -7.409  46.317 -18.500  1.00  9.67           O  
ATOM    804  CB  PRO A  56      -9.044  46.186 -16.284  1.00  9.67           C  
ATOM    805  CG  PRO A  56      -8.643  44.784 -15.970  1.00  9.67           C  
ATOM    806  CD  PRO A  56      -9.703  43.897 -16.623  1.00  9.67           C  
ATOM    807  HA  PRO A  56     -10.449  46.842 -17.805  1.00  9.67           H  
ATOM    808 1HB  PRO A  56      -8.187  46.876 -16.303  1.00  9.67           H  
ATOM    809 2HB  PRO A  56      -9.776  46.597 -15.573  1.00  9.67           H  
ATOM    810 1HG  PRO A  56      -7.647  44.615 -16.378  1.00  9.67           H  
ATOM    811 2HG  PRO A  56      -8.570  44.636 -14.882  1.00  9.67           H  
ATOM    812 1HD  PRO A  56      -9.197  43.078 -17.104  1.00  9.67           H  
ATOM    813 2HD  PRO A  56     -10.414  43.587 -15.873  1.00  9.67           H  
ATOM    814  N   GLY A  57      -9.071  46.192 -20.010  1.00  9.47           N  
ATOM    815  CA  GLY A  57      -8.179  46.306 -21.151  1.00  9.47           C  
ATOM    816  C   GLY A  57      -7.170  45.174 -21.178  1.00  9.47           C  
ATOM    817  O   GLY A  57      -7.538  44.002 -21.220  1.00  9.47           O  
ATOM    818  H   GLY A  57     -10.074  46.068 -20.145  1.00  9.47           H  
ATOM    819 1HA  GLY A  57      -8.764  46.298 -22.070  1.00  9.47           H  
ATOM    820 2HA  GLY A  57      -7.658  47.262 -21.111  1.00  9.47           H  
ATOM    821  N   CYS A  58      -5.893  45.531 -21.211  1.00  9.24           N  
ATOM    822  CA  CYS A  58      -4.821  44.548 -21.262  1.00  9.24           C  
ATOM    823  C   CYS A  58      -3.922  44.548 -20.033  1.00  9.24           C  
ATOM    824  O   CYS A  58      -2.743  44.201 -20.123  1.00  9.24           O  
ATOM    825  CB  CYS A  58      -3.976  44.760 -22.505  1.00  9.24           C  
ATOM    826  SG  CYS A  58      -4.883  44.482 -24.035  1.00  9.24           S  
ATOM    827  H   CYS A  58      -5.658  46.512 -21.175  1.00  9.24           H  
ATOM    828  HA  CYS A  58      -5.276  43.559 -21.336  1.00  9.24           H  
ATOM    829 1HB  CYS A  58      -3.583  45.777 -22.518  1.00  9.24           H  
ATOM    830 2HB  CYS A  58      -3.135  44.087 -22.478  1.00  9.24           H  
ATOM    831  HG  CYS A  58      -5.575  43.431 -23.593  1.00  9.24           H  
ATOM    832  N   VAL A  59      -4.447  44.955 -18.883  1.00  9.05           N  
ATOM    833  CA  VAL A  59      -3.614  44.927 -17.682  1.00  9.05           C  
ATOM    834  C   VAL A  59      -3.215  43.492 -17.341  1.00  9.05           C  
ATOM    835  O   VAL A  59      -4.069  42.614 -17.294  1.00  9.05           O  
ATOM    836  CB  VAL A  59      -4.376  45.539 -16.495  1.00  9.05           C  
ATOM    837  CG1 VAL A  59      -3.583  45.374 -15.211  1.00  9.05           C  
ATOM    838  CG2 VAL A  59      -4.633  47.004 -16.775  1.00  9.05           C  
ATOM    839  H   VAL A  59      -5.421  45.273 -18.836  1.00  9.05           H  
ATOM    840  HA  VAL A  59      -2.716  45.515 -17.867  1.00  9.05           H  
ATOM    841  HB  VAL A  59      -5.323  45.021 -16.373  1.00  9.05           H  
ATOM    842 1HG1 VAL A  59      -4.143  45.808 -14.383  1.00  9.05           H  
ATOM    843 2HG1 VAL A  59      -3.418  44.316 -15.016  1.00  9.05           H  
ATOM    844 3HG1 VAL A  59      -2.626  45.881 -15.308  1.00  9.05           H  
ATOM    845 1HG2 VAL A  59      -5.187  47.443 -15.946  1.00  9.05           H  
ATOM    846 2HG2 VAL A  59      -3.684  47.522 -16.894  1.00  9.05           H  
ATOM    847 3HG2 VAL A  59      -5.214  47.101 -17.688  1.00  9.05           H  
ATOM    848  N   GLY A  60      -1.923  43.251 -17.108  1.00  8.90           N  
ATOM    849  CA  GLY A  60      -1.445  41.903 -16.784  1.00  8.90           C  
ATOM    850  C   GLY A  60      -0.594  41.300 -17.906  1.00  8.90           C  
ATOM    851  O   GLY A  60       0.613  41.117 -17.751  1.00  8.90           O  
ATOM    852  H   GLY A  60      -1.262  44.014 -17.170  1.00  8.90           H  
ATOM    853 1HA  GLY A  60      -0.858  41.940 -15.867  1.00  8.90           H  
ATOM    854 2HA  GLY A  60      -2.295  41.252 -16.582  1.00  8.90           H  
ENDMDL

REMARK ID 643508 DOMAINID 637095 MODEL 5 line_15_sample196
MODEL     5
ATOM      1  N   ASP A   1       1.090   5.579   4.817  1.00  3.33           N  
ATOM      2  CA  ASP A   1       2.235   5.219   3.990  1.00  3.33           C  
ATOM      3  C   ASP A   1       2.563   6.319   2.996  1.00  3.33           C  
ATOM      4  O   ASP A   1       1.673   6.995   2.480  1.00  3.33           O  
ATOM      5  CB  ASP A   1       1.973   3.919   3.225  1.00  3.33           C  
ATOM      6  CG  ASP A   1       1.912   2.679   4.125  1.00  3.33           C  
ATOM      7  OD1 ASP A   1       2.411   2.730   5.227  1.00  3.33           O  
ATOM      8  OD2 ASP A   1       1.366   1.690   3.694  1.00  3.33           O  
ATOM      9 1H   ASP A   1       1.299   5.386   5.785  1.00  3.33           H  
ATOM     10 2H   ASP A   1       0.892   6.562   4.704  1.00  3.33           H  
ATOM     11 3H   ASP A   1       0.286   5.039   4.532  1.00  3.33           H  
ATOM     12  HA  ASP A   1       3.099   5.077   4.638  1.00  3.33           H  
ATOM     13 1HB  ASP A   1       1.031   4.003   2.685  1.00  3.33           H  
ATOM     14 2HB  ASP A   1       2.761   3.778   2.479  1.00  3.33           H  
ATOM     15  N   LEU A   2       3.848   6.488   2.721  1.00  3.13           N  
ATOM     16  CA  LEU A   2       4.274   7.491   1.753  1.00  3.13           C  
ATOM     17  C   LEU A   2       4.069   6.938   0.350  1.00  3.13           C  
ATOM     18  O   LEU A   2       4.307   5.753   0.115  1.00  3.13           O  
ATOM     19  CB  LEU A   2       5.758   7.828   1.972  1.00  3.13           C  
ATOM     20  CG  LEU A   2       6.105   8.453   3.343  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       7.625   8.607   3.478  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       5.417   9.802   3.458  1.00  3.13           C  
ATOM     23  H   LEU A   2       4.544   5.916   3.176  1.00  3.13           H  
ATOM     24  HA  LEU A   2       3.671   8.389   1.872  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       6.345   6.918   1.862  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       6.071   8.530   1.197  1.00  3.13           H  
ATOM     27  HG  LEU A   2       5.759   7.796   4.141  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       7.863   9.043   4.448  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       8.104   7.631   3.392  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       7.989   9.245   2.708  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       5.650  10.249   4.425  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       5.766  10.458   2.662  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       4.337   9.669   3.370  1.00  3.13           H  
ATOM     34  N   LYS A   3       3.638   7.795  -0.573  1.00  2.94           N  
ATOM     35  CA  LYS A   3       3.432   7.375  -1.954  1.00  2.94           C  
ATOM     36  C   LYS A   3       4.102   8.335  -2.924  1.00  2.94           C  
ATOM     37  O   LYS A   3       4.107   9.545  -2.707  1.00  2.94           O  
ATOM     38  CB  LYS A   3       1.934   7.299  -2.261  1.00  2.94           C  
ATOM     39  CG  LYS A   3       1.175   6.260  -1.426  1.00  2.94           C  
ATOM     40  CD  LYS A   3      -0.295   6.187  -1.808  1.00  2.94           C  
ATOM     41  CE  LYS A   3      -1.036   5.180  -0.939  1.00  2.94           C  
ATOM     42  NZ  LYS A   3      -2.480   5.093  -1.298  1.00  2.94           N  
ATOM     43  H   LYS A   3       3.447   8.750  -0.310  1.00  2.94           H  
ATOM     44  HA  LYS A   3       3.876   6.390  -2.095  1.00  2.94           H  
ATOM     45 1HB  LYS A   3       1.476   8.271  -2.080  1.00  2.94           H  
ATOM     46 2HB  LYS A   3       1.792   7.062  -3.317  1.00  2.94           H  
ATOM     47 1HG  LYS A   3       1.635   5.280  -1.561  1.00  2.94           H  
ATOM     48 2HG  LYS A   3       1.241   6.524  -0.368  1.00  2.94           H  
ATOM     49 1HD  LYS A   3      -0.754   7.170  -1.685  1.00  2.94           H  
ATOM     50 2HD  LYS A   3      -0.388   5.889  -2.852  1.00  2.94           H  
ATOM     51 1HE  LYS A   3      -0.580   4.200  -1.062  1.00  2.94           H  
ATOM     52 2HE  LYS A   3      -0.949   5.480   0.107  1.00  2.94           H  
ATOM     53 1HZ  LYS A   3      -2.937   4.417  -0.702  1.00  2.94           H  
ATOM     54 2HZ  LYS A   3      -2.915   5.997  -1.175  1.00  2.94           H  
ATOM     55 3HZ  LYS A   3      -2.571   4.806  -2.262  1.00  2.94           H  
ATOM     56  N   CYS A   4       4.659   7.785  -3.993  1.00  2.77           N  
ATOM     57  CA  CYS A   4       5.286   8.580  -5.038  1.00  2.77           C  
ATOM     58  C   CYS A   4       4.286   9.054  -6.105  1.00  2.77           C  
ATOM     59  O   CYS A   4       3.650   8.220  -6.749  1.00  2.77           O  
ATOM     60  CB  CYS A   4       6.383   7.782  -5.720  1.00  2.77           C  
ATOM     61  SG  CYS A   4       7.058   8.630  -7.126  1.00  2.77           S  
ATOM     62  H   CYS A   4       4.633   6.781  -4.089  1.00  2.77           H  
ATOM     63  HA  CYS A   4       5.754   9.432  -4.559  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       7.195   7.596  -5.015  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       5.994   6.825  -6.036  1.00  2.77           H  
ATOM     66  N   PRO A   5       4.096  10.386  -6.305  1.00  2.61           N  
ATOM     67  CA  PRO A   5       3.171  11.003  -7.262  1.00  2.61           C  
ATOM     68  C   PRO A   5       3.654  11.035  -8.723  1.00  2.61           C  
ATOM     69  O   PRO A   5       2.886  11.367  -9.629  1.00  2.61           O  
ATOM     70  CB  PRO A   5       3.076  12.430  -6.721  1.00  2.61           C  
ATOM     71  CG  PRO A   5       4.427  12.687  -6.103  1.00  2.61           C  
ATOM     72  CD  PRO A   5       4.844  11.372  -5.503  1.00  2.61           C  
ATOM     73  HA  PRO A   5       2.201  10.494  -7.193  1.00  2.61           H  
ATOM     74 1HB  PRO A   5       2.845  13.126  -7.539  1.00  2.61           H  
ATOM     75 2HB  PRO A   5       2.253  12.500  -5.993  1.00  2.61           H  
ATOM     76 1HG  PRO A   5       5.137  13.031  -6.876  1.00  2.61           H  
ATOM     77 2HG  PRO A   5       4.360  13.489  -5.355  1.00  2.61           H  
ATOM     78 1HD  PRO A   5       5.916  11.263  -5.662  1.00  2.61           H  
ATOM     79 2HD  PRO A   5       4.556  11.331  -4.441  1.00  2.61           H  
ATOM     80  N   THR A   6       4.930  10.746  -8.939  1.00  2.47           N  
ATOM     81  CA  THR A   6       5.567  10.830 -10.250  1.00  2.47           C  
ATOM     82  C   THR A   6       5.037   9.740 -11.199  1.00  2.47           C  
ATOM     83  O   THR A   6       4.934   8.593 -10.788  1.00  2.47           O  
ATOM     84  CB  THR A   6       7.097  10.744 -10.085  1.00  2.47           C  
ATOM     85  OG1 THR A   6       7.542  11.853  -9.309  1.00  2.47           O  
ATOM     86  CG2 THR A   6       7.817  10.714 -11.345  1.00  2.47           C  
ATOM     87  H   THR A   6       5.503  10.456  -8.158  1.00  2.47           H  
ATOM     88  HA  THR A   6       5.356  11.816 -10.634  1.00  2.47           H  
ATOM     89  HB  THR A   6       7.328   9.856  -9.576  1.00  2.47           H  
ATOM     90  HG1 THR A   6       8.352  11.604  -8.820  1.00  2.47           H  
ATOM     91 1HG2 THR A   6       8.862  10.636 -11.125  1.00  2.47           H  
ATOM     92 2HG2 THR A   6       7.507   9.870 -11.909  1.00  2.47           H  
ATOM     93 3HG2 THR A   6       7.633  11.622 -11.898  1.00  2.47           H  
ATOM     94  N   PRO A   7       4.699  10.047 -12.476  1.00  2.35           N  
ATOM     95  CA  PRO A   7       4.212   9.114 -13.496  1.00  2.35           C  
ATOM     96  C   PRO A   7       5.022   7.824 -13.652  1.00  2.35           C  
ATOM     97  O   PRO A   7       4.485   6.796 -14.056  1.00  2.35           O  
ATOM     98  CB  PRO A   7       4.309   9.959 -14.768  1.00  2.35           C  
ATOM     99  CG  PRO A   7       4.087  11.371 -14.301  1.00  2.35           C  
ATOM    100  CD  PRO A   7       4.754  11.457 -12.956  1.00  2.35           C  
ATOM    101  HA  PRO A   7       3.161   8.871 -13.275  1.00  2.35           H  
ATOM    102 1HB  PRO A   7       5.290   9.814 -15.243  1.00  2.35           H  
ATOM    103 2HB  PRO A   7       3.553   9.628 -15.495  1.00  2.35           H  
ATOM    104 1HG  PRO A   7       4.513  12.076 -15.030  1.00  2.35           H  
ATOM    105 2HG  PRO A   7       3.008  11.586 -14.246  1.00  2.35           H  
ATOM    106 1HD  PRO A   7       5.772  11.817 -13.076  1.00  2.35           H  
ATOM    107 2HD  PRO A   7       4.129  12.115 -12.329  1.00  2.35           H  
ATOM    108  N   GLY A   8       6.316   7.875 -13.357  1.00  2.24           N  
ATOM    109  CA  GLY A   8       7.173   6.703 -13.483  1.00  2.24           C  
ATOM    110  C   GLY A   8       7.104   5.774 -12.266  1.00  2.24           C  
ATOM    111  O   GLY A   8       7.765   4.736 -12.253  1.00  2.24           O  
ATOM    112  H   GLY A   8       6.720   8.734 -13.034  1.00  2.24           H  
ATOM    113 1HA  GLY A   8       6.894   6.149 -14.379  1.00  2.24           H  
ATOM    114 2HA  GLY A   8       8.202   7.024 -13.625  1.00  2.24           H  
ATOM    115  N   CYS A   9       6.320   6.146 -11.251  1.00  2.14           N  
ATOM    116  CA  CYS A   9       6.178   5.374 -10.022  1.00  2.14           C  
ATOM    117  C   CYS A   9       4.967   4.448 -10.003  1.00  2.14           C  
ATOM    118  O   CYS A   9       4.002   4.621 -10.748  1.00  2.14           O  
ATOM    119  CB  CYS A   9       6.089   6.284  -8.814  1.00  2.14           C  
ATOM    120  SG  CYS A   9       7.592   7.205  -8.464  1.00  2.14           S  
ATOM    121  H   CYS A   9       5.788   7.011 -11.316  1.00  2.14           H  
ATOM    122  HA  CYS A   9       7.070   4.764  -9.908  1.00  2.14           H  
ATOM    123 1HB  CYS A   9       5.272   6.995  -8.943  1.00  2.14           H  
ATOM    124 2HB  CYS A   9       5.851   5.681  -7.952  1.00  2.14           H  
ATOM    125  N   ASP A  10       5.031   3.450  -9.124  1.00  2.06           N  
ATOM    126  CA  ASP A  10       3.949   2.485  -8.948  1.00  2.06           C  
ATOM    127  C   ASP A  10       3.690   2.064  -7.499  1.00  2.06           C  
ATOM    128  O   ASP A  10       3.058   1.039  -7.253  1.00  2.06           O  
ATOM    129  CB  ASP A  10       4.273   1.249  -9.762  1.00  2.06           C  
ATOM    130  CG  ASP A  10       5.568   0.627  -9.297  1.00  2.06           C  
ATOM    131  OD1 ASP A  10       6.184   1.176  -8.367  1.00  2.06           O  
ATOM    132  OD2 ASP A  10       5.965  -0.361  -9.873  1.00  2.06           O  
ATOM    133  H   ASP A  10       5.864   3.359  -8.566  1.00  2.06           H  
ATOM    134  HA  ASP A  10       3.033   2.930  -9.334  1.00  2.06           H  
ATOM    135 1HB  ASP A  10       3.468   0.521  -9.666  1.00  2.06           H  
ATOM    136 2HB  ASP A  10       4.359   1.517 -10.820  1.00  2.06           H  
ATOM    137  N   GLY A  11       4.200   2.828  -6.538  1.00  2.02           N  
ATOM    138  CA  GLY A  11       4.029   2.482  -5.125  1.00  2.02           C  
ATOM    139  C   GLY A  11       5.056   1.465  -4.589  1.00  2.02           C  
ATOM    140  O   GLY A  11       4.990   1.080  -3.418  1.00  2.02           O  
ATOM    141  H   GLY A  11       4.706   3.662  -6.788  1.00  2.02           H  
ATOM    142 1HA  GLY A  11       4.090   3.393  -4.531  1.00  2.02           H  
ATOM    143 2HA  GLY A  11       3.026   2.084  -4.978  1.00  2.02           H  
ATOM    144  N   SER A  12       6.007   1.044  -5.429  1.00  2.04           N  
ATOM    145  CA  SER A  12       7.028   0.076  -5.040  1.00  2.04           C  
ATOM    146  C   SER A  12       8.104   0.659  -4.117  1.00  2.04           C  
ATOM    147  O   SER A  12       8.040   1.814  -3.679  1.00  2.04           O  
ATOM    148  CB  SER A  12       7.659  -0.556  -6.267  1.00  2.04           C  
ATOM    149  OG  SER A  12       8.388   0.372  -7.003  1.00  2.04           O  
ATOM    150  H   SER A  12       6.005   1.350  -6.409  1.00  2.04           H  
ATOM    151  HA  SER A  12       6.527  -0.723  -4.492  1.00  2.04           H  
ATOM    152 1HB  SER A  12       8.303  -1.374  -5.972  1.00  2.04           H  
ATOM    153 2HB  SER A  12       6.874  -0.975  -6.899  1.00  2.04           H  
ATOM    154  HG  SER A  12       7.707   0.799  -7.569  1.00  2.04           H  
ATOM    155  N   GLY A  13       9.093  -0.173  -3.794  1.00  2.13           N  
ATOM    156  CA  GLY A  13      10.134   0.131  -2.811  1.00  2.13           C  
ATOM    157  C   GLY A  13      11.062   1.305  -3.141  1.00  2.13           C  
ATOM    158  O   GLY A  13      12.230   1.119  -3.482  1.00  2.13           O  
ATOM    159  H   GLY A  13       9.104  -1.084  -4.224  1.00  2.13           H  
ATOM    160 1HA  GLY A  13       9.652   0.330  -1.853  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      10.740  -0.762  -2.661  1.00  2.13           H  
ATOM    162  N   HIS A  14      10.523   2.508  -2.970  1.00  2.30           N  
ATOM    163  CA  HIS A  14      11.241   3.773  -3.121  1.00  2.30           C  
ATOM    164  C   HIS A  14      12.493   3.659  -2.250  1.00  2.30           C  
ATOM    165  O   HIS A  14      12.466   2.984  -1.218  1.00  2.30           O  
ATOM    166  CB  HIS A  14      10.313   4.934  -2.716  1.00  2.30           C  
ATOM    167  CG  HIS A  14      10.811   6.317  -2.997  1.00  2.30           C  
ATOM    168  ND1 HIS A  14      11.684   6.981  -2.163  1.00  2.30           N  
ATOM    169  CD2 HIS A  14      10.557   7.155  -4.030  1.00  2.30           C  
ATOM    170  CE1 HIS A  14      11.945   8.171  -2.661  1.00  2.30           C  
ATOM    171  NE2 HIS A  14      11.280   8.301  -3.811  1.00  2.30           N  
ATOM    172  H   HIS A  14       9.528   2.524  -2.761  1.00  2.30           H  
ATOM    173  HA  HIS A  14      11.546   3.921  -4.152  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       9.355   4.813  -3.225  1.00  2.30           H  
ATOM    175 2HB  HIS A  14      10.115   4.870  -1.647  1.00  2.30           H  
ATOM    176  HD1 HIS A  14      12.073   6.632  -1.300  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       9.937   7.065  -4.924  1.00  2.30           H  
ATOM    178  HE1 HIS A  14      12.616   8.847  -2.140  1.00  2.30           H  
ATOM    179  N   ILE A  15      13.603   4.259  -2.671  1.00  2.53           N  
ATOM    180  CA  ILE A  15      14.851   4.036  -1.961  1.00  2.53           C  
ATOM    181  C   ILE A  15      14.819   4.503  -0.519  1.00  2.53           C  
ATOM    182  O   ILE A  15      14.715   5.685  -0.216  1.00  2.53           O  
ATOM    183  CB  ILE A  15      15.991   4.732  -2.741  1.00  2.53           C  
ATOM    184  CG1 ILE A  15      16.126   4.035  -4.111  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      17.293   4.728  -1.968  1.00  2.53           C  
ATOM    186  CD1 ILE A  15      17.014   4.743  -5.106  1.00  2.53           C  
ATOM    187  H   ILE A  15      13.593   4.861  -3.492  1.00  2.53           H  
ATOM    188  HA  ILE A  15      15.046   2.965  -1.964  1.00  2.53           H  
ATOM    189  HB  ILE A  15      15.703   5.766  -2.941  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15      16.509   3.029  -3.955  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15      15.143   3.963  -4.538  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      18.062   5.232  -2.551  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      17.144   5.260  -1.049  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      17.601   3.703  -1.765  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15      17.029   4.183  -6.042  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15      16.627   5.742  -5.297  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15      18.025   4.818  -4.712  1.00  2.53           H  
ATOM    198  N   THR A  16      15.061   3.554   0.384  1.00  2.79           N  
ATOM    199  CA  THR A  16      14.993   3.803   1.822  1.00  2.79           C  
ATOM    200  C   THR A  16      16.264   4.445   2.345  1.00  2.79           C  
ATOM    201  O   THR A  16      16.333   4.896   3.487  1.00  2.79           O  
ATOM    202  CB  THR A  16      14.719   2.490   2.571  1.00  2.79           C  
ATOM    203  OG1 THR A  16      15.793   1.564   2.334  1.00  2.79           O  
ATOM    204  CG2 THR A  16      13.419   1.881   2.061  1.00  2.79           C  
ATOM    205  H   THR A  16      15.187   2.606   0.059  1.00  2.79           H  
ATOM    206  HA  THR A  16      14.165   4.487   2.013  1.00  2.79           H  
ATOM    207  HB  THR A  16      14.638   2.682   3.639  1.00  2.79           H  
ATOM    208  HG1 THR A  16      16.576   1.856   2.810  1.00  2.79           H  
ATOM    209 1HG2 THR A  16      13.221   0.948   2.585  1.00  2.79           H  
ATOM    210 2HG2 THR A  16      12.598   2.578   2.237  1.00  2.79           H  
ATOM    211 3HG2 THR A  16      13.501   1.687   0.989  1.00  2.79           H  
ATOM    212  N   GLY A  17      17.270   4.483   1.489  1.00  3.06           N  
ATOM    213  CA  GLY A  17      18.556   5.066   1.809  1.00  3.06           C  
ATOM    214  C   GLY A  17      18.567   6.592   1.649  1.00  3.06           C  
ATOM    215  O   GLY A  17      19.573   7.228   1.961  1.00  3.06           O  
ATOM    216  H   GLY A  17      17.118   4.089   0.574  1.00  3.06           H  
ATOM    217 1HA  GLY A  17      18.824   4.808   2.834  1.00  3.06           H  
ATOM    218 2HA  GLY A  17      19.317   4.630   1.164  1.00  3.06           H  
ATOM    219  N   ASN A  18      17.467   7.191   1.163  1.00  3.27           N  
ATOM    220  CA  ASN A  18      17.468   8.646   1.008  1.00  3.27           C  
ATOM    221  C   ASN A  18      16.054   9.226   0.888  1.00  3.27           C  
ATOM    222  O   ASN A  18      15.074   8.511   0.766  1.00  3.27           O  
ATOM    223  CB  ASN A  18      18.308   9.036  -0.205  1.00  3.27           C  
ATOM    224  CG  ASN A  18      18.949  10.425  -0.104  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      18.446  11.339   0.569  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      20.060  10.585  -0.770  1.00  3.27           N  
ATOM    227  H   ASN A  18      16.641   6.655   0.895  1.00  3.27           H  
ATOM    228  HA  ASN A  18      17.920   9.083   1.901  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      19.103   8.308  -0.351  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      17.689   8.995  -1.088  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      20.534  11.464  -0.747  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      20.439   9.826  -1.298  1.00  3.27           H  
ATOM    233  N   TYR A  19      15.955  10.544   1.002  1.00  3.39           N  
ATOM    234  CA  TYR A  19      14.766  11.391   0.766  1.00  3.39           C  
ATOM    235  C   TYR A  19      13.489  11.153   1.607  1.00  3.39           C  
ATOM    236  O   TYR A  19      12.684  12.076   1.768  1.00  3.39           O  
ATOM    237  CB  TYR A  19      14.347  11.297  -0.706  1.00  3.39           C  
ATOM    238  CG  TYR A  19      15.436  11.605  -1.702  1.00  3.39           C  
ATOM    239  CD1 TYR A  19      15.919  10.598  -2.520  1.00  3.39           C  
ATOM    240  CD2 TYR A  19      15.966  12.878  -1.787  1.00  3.39           C  
ATOM    241  CE1 TYR A  19      16.922  10.862  -3.432  1.00  3.39           C  
ATOM    242  CE2 TYR A  19      16.974  13.145  -2.692  1.00  3.39           C  
ATOM    243  CZ  TYR A  19      17.451  12.143  -3.515  1.00  3.39           C  
ATOM    244  OH  TYR A  19      18.456  12.419  -4.424  1.00  3.39           O  
ATOM    245  H   TYR A  19      16.828  11.029   1.161  1.00  3.39           H  
ATOM    246  HA  TYR A  19      15.074  12.419   0.961  1.00  3.39           H  
ATOM    247 1HB  TYR A  19      13.975  10.296  -0.905  1.00  3.39           H  
ATOM    248 2HB  TYR A  19      13.525  11.981  -0.883  1.00  3.39           H  
ATOM    249  HD1 TYR A  19      15.502   9.593  -2.444  1.00  3.39           H  
ATOM    250  HD2 TYR A  19      15.589  13.670  -1.139  1.00  3.39           H  
ATOM    251  HE1 TYR A  19      17.300  10.070  -4.081  1.00  3.39           H  
ATOM    252  HE2 TYR A  19      17.391  14.149  -2.759  1.00  3.39           H  
ATOM    253  HH  TYR A  19      18.333  11.874  -5.220  1.00  3.39           H  
ATOM    254  N   ALA A  20      13.323   9.977   2.219  1.00  3.39           N  
ATOM    255  CA  ALA A  20      12.068   9.671   2.901  1.00  3.39           C  
ATOM    256  C   ALA A  20      10.959   9.740   1.847  1.00  3.39           C  
ATOM    257  O   ALA A  20      10.659   8.746   1.185  1.00  3.39           O  
ATOM    258  CB  ALA A  20      11.794  10.581   4.103  1.00  3.39           C  
ATOM    259  H   ALA A  20      14.014   9.257   2.062  1.00  3.39           H  
ATOM    260  HA  ALA A  20      12.118   8.644   3.264  1.00  3.39           H  
ATOM    261 1HB  ALA A  20      10.854  10.276   4.563  1.00  3.39           H  
ATOM    262 2HB  ALA A  20      12.607  10.463   4.821  1.00  3.39           H  
ATOM    263 3HB  ALA A  20      11.722  11.621   3.840  1.00  3.39           H  
ATOM    264  N   SER A  21      10.278  10.867   1.778  1.00  3.30           N  
ATOM    265  CA  SER A  21       9.199  11.061   0.823  1.00  3.30           C  
ATOM    266  C   SER A  21       9.786  11.311  -0.567  1.00  3.30           C  
ATOM    267  O   SER A  21      10.989  11.537  -0.722  1.00  3.30           O  
ATOM    268  CB  SER A  21       8.303  12.197   1.273  1.00  3.30           C  
ATOM    269  OG  SER A  21       8.978  13.425   1.233  1.00  3.30           O  
ATOM    270  H   SER A  21      10.620  11.645   2.326  1.00  3.30           H  
ATOM    271  HA  SER A  21       8.604  10.151   0.768  1.00  3.30           H  
ATOM    272 1HB  SER A  21       7.420  12.241   0.640  1.00  3.30           H  
ATOM    273 2HB  SER A  21       7.967  12.001   2.290  1.00  3.30           H  
ATOM    274  HG  SER A  21       9.815  13.282   1.690  1.00  3.30           H  
ATOM    275  N   HIS A  22       8.952  11.291  -1.600  1.00  3.15           N  
ATOM    276  CA  HIS A  22       9.481  11.469  -2.949  1.00  3.15           C  
ATOM    277  C   HIS A  22       9.873  12.903  -3.281  1.00  3.15           C  
ATOM    278  O   HIS A  22       9.157  13.618  -3.978  1.00  3.15           O  
ATOM    279  CB  HIS A  22       8.467  11.009  -3.981  1.00  3.15           C  
ATOM    280  CG  HIS A  22       9.021  10.939  -5.358  1.00  3.15           C  
ATOM    281  ND1 HIS A  22      10.039  10.084  -5.706  1.00  3.15           N  
ATOM    282  CD2 HIS A  22       8.710  11.632  -6.471  1.00  3.15           C  
ATOM    283  CE1 HIS A  22      10.315  10.231  -6.985  1.00  3.15           C  
ATOM    284  NE2 HIS A  22       9.518  11.173  -7.480  1.00  3.15           N  
ATOM    285  H   HIS A  22       7.969  11.127  -1.456  1.00  3.15           H  
ATOM    286  HA  HIS A  22      10.372  10.856  -3.061  1.00  3.15           H  
ATOM    287 1HB  HIS A  22       8.102  10.017  -3.712  1.00  3.15           H  
ATOM    288 2HB  HIS A  22       7.618  11.687  -3.979  1.00  3.15           H  
ATOM    289  HD1 HIS A  22      10.519   9.446  -5.078  1.00  3.15           H  
ATOM    290  HD2 HIS A  22       7.979  12.415  -6.672  1.00  3.15           H  
ATOM    291  HE1 HIS A  22      11.094   9.627  -7.445  1.00  3.15           H  
ATOM    292  N   ARG A  23      11.052  13.291  -2.811  1.00  2.96           N  
ATOM    293  CA  ARG A  23      11.577  14.642  -2.996  1.00  2.96           C  
ATOM    294  C   ARG A  23      12.427  14.764  -4.260  1.00  2.96           C  
ATOM    295  O   ARG A  23      12.922  15.845  -4.585  1.00  2.96           O  
ATOM    296  CB  ARG A  23      12.432  15.041  -1.808  1.00  2.96           C  
ATOM    297  CG  ARG A  23      11.690  15.142  -0.490  1.00  2.96           C  
ATOM    298  CD  ARG A  23      12.587  15.552   0.626  1.00  2.96           C  
ATOM    299  NE  ARG A  23      13.085  16.921   0.445  1.00  2.96           N  
ATOM    300  CZ  ARG A  23      14.016  17.525   1.218  1.00  2.96           C  
ATOM    301  NH1 ARG A  23      14.554  16.888   2.234  1.00  2.96           N  
ATOM    302  NH2 ARG A  23      14.388  18.765   0.950  1.00  2.96           N  
ATOM    303  H   ARG A  23      11.543  12.620  -2.225  1.00  2.96           H  
ATOM    304  HA  ARG A  23      10.736  15.330  -3.073  1.00  2.96           H  
ATOM    305 1HB  ARG A  23      13.227  14.314  -1.681  1.00  2.96           H  
ATOM    306 2HB  ARG A  23      12.898  16.004  -2.003  1.00  2.96           H  
ATOM    307 1HG  ARG A  23      10.882  15.864  -0.574  1.00  2.96           H  
ATOM    308 2HG  ARG A  23      11.277  14.161  -0.242  1.00  2.96           H  
ATOM    309 1HD  ARG A  23      12.038  15.504   1.565  1.00  2.96           H  
ATOM    310 2HD  ARG A  23      13.442  14.872   0.671  1.00  2.96           H  
ATOM    311  HE  ARG A  23      12.702  17.456  -0.325  1.00  2.96           H  
ATOM    312 1HH1 ARG A  23      14.271  15.942   2.446  1.00  2.96           H  
ATOM    313 2HH1 ARG A  23      15.247  17.347   2.807  1.00  2.96           H  
ATOM    314 1HH2 ARG A  23      13.975  19.259   0.170  1.00  2.96           H  
ATOM    315 2HH2 ARG A  23      15.081  19.219   1.526  1.00  2.96           H  
ATOM    316  N   SER A  24      12.610  13.650  -4.954  1.00  2.75           N  
ATOM    317  CA  SER A  24      13.399  13.597  -6.174  1.00  2.75           C  
ATOM    318  C   SER A  24      13.118  12.364  -6.995  1.00  2.75           C  
ATOM    319  O   SER A  24      13.013  11.261  -6.460  1.00  2.75           O  
ATOM    320  CB  SER A  24      14.882  13.598  -5.876  1.00  2.75           C  
ATOM    321  OG  SER A  24      15.630  13.467  -7.080  1.00  2.75           O  
ATOM    322  H   SER A  24      12.163  12.809  -4.622  1.00  2.75           H  
ATOM    323  HA  SER A  24      13.152  14.474  -6.776  1.00  2.75           H  
ATOM    324 1HB  SER A  24      15.165  14.515  -5.357  1.00  2.75           H  
ATOM    325 2HB  SER A  24      15.107  12.765  -5.216  1.00  2.75           H  
ATOM    326  HG  SER A  24      16.516  13.198  -6.815  1.00  2.75           H  
ATOM    327  N   LEU A  25      13.158  12.524  -8.314  1.00  2.53           N  
ATOM    328  CA  LEU A  25      13.051  11.406  -9.250  1.00  2.53           C  
ATOM    329  C   LEU A  25      14.113  10.354  -8.944  1.00  2.53           C  
ATOM    330  O   LEU A  25      13.889   9.156  -9.099  1.00  2.53           O  
ATOM    331  CB  LEU A  25      13.170  11.901 -10.701  1.00  2.53           C  
ATOM    332  CG  LEU A  25      13.034  10.818 -11.804  1.00  2.53           C  
ATOM    333  CD1 LEU A  25      11.700  10.135 -11.686  1.00  2.53           C  
ATOM    334  CD2 LEU A  25      13.153  11.478 -13.181  1.00  2.53           C  
ATOM    335  H   LEU A  25      13.260  13.462  -8.679  1.00  2.53           H  
ATOM    336  HA  LEU A  25      12.071  10.953  -9.136  1.00  2.53           H  
ATOM    337 1HB  LEU A  25      12.398  12.648 -10.878  1.00  2.53           H  
ATOM    338 2HB  LEU A  25      14.143  12.376 -10.828  1.00  2.53           H  
ATOM    339  HG  LEU A  25      13.815  10.084 -11.682  1.00  2.53           H  
ATOM    340 1HD1 LEU A  25      11.604   9.376 -12.463  1.00  2.53           H  
ATOM    341 2HD1 LEU A  25      11.608   9.665 -10.703  1.00  2.53           H  
ATOM    342 3HD1 LEU A  25      10.938  10.880 -11.807  1.00  2.53           H  
ATOM    343 1HD2 LEU A  25      13.060  10.721 -13.963  1.00  2.53           H  
ATOM    344 2HD2 LEU A  25      12.362  12.218 -13.303  1.00  2.53           H  
ATOM    345 3HD2 LEU A  25      14.121  11.968 -13.268  1.00  2.53           H  
ATOM    346  N   SER A  26      15.281  10.808  -8.483  1.00  2.33           N  
ATOM    347  CA  SER A  26      16.402   9.925  -8.187  1.00  2.33           C  
ATOM    348  C   SER A  26      16.129   8.953  -7.033  1.00  2.33           C  
ATOM    349  O   SER A  26      16.871   7.988  -6.860  1.00  2.33           O  
ATOM    350  CB  SER A  26      17.644  10.755  -7.900  1.00  2.33           C  
ATOM    351  OG  SER A  26      17.478  11.546  -6.756  1.00  2.33           O  
ATOM    352  H   SER A  26      15.385  11.801  -8.292  1.00  2.33           H  
ATOM    353  HA  SER A  26      16.598   9.329  -9.077  1.00  2.33           H  
ATOM    354 1HB  SER A  26      18.503  10.096  -7.771  1.00  2.33           H  
ATOM    355 2HB  SER A  26      17.853  11.396  -8.757  1.00  2.33           H  
ATOM    356  HG  SER A  26      16.667  12.029  -6.901  1.00  2.33           H  
ATOM    357  N   GLY A  27      15.096   9.214  -6.223  1.00  2.16           N  
ATOM    358  CA  GLY A  27      14.768   8.316  -5.125  1.00  2.16           C  
ATOM    359  C   GLY A  27      13.935   7.119  -5.592  1.00  2.16           C  
ATOM    360  O   GLY A  27      13.719   6.166  -4.836  1.00  2.16           O  
ATOM    361  H   GLY A  27      14.495  10.018  -6.386  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      15.683   7.968  -4.646  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      14.209   8.872  -4.378  1.00  2.16           H  
ATOM    364  N   CYS A  28      13.398   7.189  -6.809  1.00  2.05           N  
ATOM    365  CA  CYS A  28      12.595   6.092  -7.313  1.00  2.05           C  
ATOM    366  C   CYS A  28      13.438   5.143  -8.177  1.00  2.05           C  
ATOM    367  O   CYS A  28      13.946   5.573  -9.206  1.00  2.05           O  
ATOM    368  CB  CYS A  28      11.411   6.595  -8.109  1.00  2.05           C  
ATOM    369  SG  CYS A  28      10.427   5.262  -8.738  1.00  2.05           S  
ATOM    370  H   CYS A  28      13.587   7.986  -7.419  1.00  2.05           H  
ATOM    371  HA  CYS A  28      12.171   5.580  -6.463  1.00  2.05           H  
ATOM    372 1HB  CYS A  28      10.773   7.208  -7.470  1.00  2.05           H  
ATOM    373 2HB  CYS A  28      11.747   7.217  -8.942  1.00  2.05           H  
ATOM    374  HG  CYS A  28       9.390   6.026  -9.093  1.00  2.05           H  
ATOM    375  N   PRO A  29      13.589   3.846  -7.849  1.00  2.01           N  
ATOM    376  CA  PRO A  29      14.357   2.876  -8.626  1.00  2.01           C  
ATOM    377  C   PRO A  29      13.891   2.768 -10.085  1.00  2.01           C  
ATOM    378  O   PRO A  29      14.670   2.459 -10.988  1.00  2.01           O  
ATOM    379  CB  PRO A  29      14.059   1.566  -7.889  1.00  2.01           C  
ATOM    380  CG  PRO A  29      13.730   1.982  -6.482  1.00  2.01           C  
ATOM    381  CD  PRO A  29      13.001   3.296  -6.623  1.00  2.01           C  
ATOM    382  HA  PRO A  29      15.425   3.132  -8.576  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      13.227   1.039  -8.379  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      14.933   0.899  -7.939  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      13.109   1.214  -5.989  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      14.648   2.059  -5.889  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      11.917   3.139  -6.731  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      13.256   3.895  -5.759  1.00  2.01           H  
ATOM    389  N   ARG A  30      12.625   3.103 -10.339  1.00  2.05           N  
ATOM    390  CA  ARG A  30      12.051   3.021 -11.675  1.00  2.05           C  
ATOM    391  C   ARG A  30      12.519   4.170 -12.548  1.00  2.05           C  
ATOM    392  O   ARG A  30      12.338   4.162 -13.761  1.00  2.05           O  
ATOM    393  CB  ARG A  30      10.542   3.000 -11.599  1.00  2.05           C  
ATOM    394  CG  ARG A  30       9.983   1.757 -10.938  1.00  2.05           C  
ATOM    395  CD  ARG A  30       8.540   1.878 -10.683  1.00  2.05           C  
ATOM    396  NE  ARG A  30       7.777   2.073 -11.894  1.00  2.05           N  
ATOM    397  CZ  ARG A  30       7.273   1.090 -12.662  1.00  2.05           C  
ATOM    398  NH1 ARG A  30       7.456  -0.165 -12.315  1.00  2.05           N  
ATOM    399  NH2 ARG A  30       6.590   1.381 -13.761  1.00  2.05           N  
ATOM    400  H   ARG A  30      12.022   3.389  -9.585  1.00  2.05           H  
ATOM    401  HA  ARG A  30      12.377   2.087 -12.132  1.00  2.05           H  
ATOM    402 1HB  ARG A  30      10.164   3.869 -11.111  1.00  2.05           H  
ATOM    403 2HB  ARG A  30      10.139   3.020 -12.612  1.00  2.05           H  
ATOM    404 1HG  ARG A  30      10.146   0.895 -11.581  1.00  2.05           H  
ATOM    405 2HG  ARG A  30      10.483   1.601  -9.981  1.00  2.05           H  
ATOM    406 1HD  ARG A  30       8.198   0.963 -10.207  1.00  2.05           H  
ATOM    407 2HD  ARG A  30       8.352   2.718 -10.022  1.00  2.05           H  
ATOM    408  HE  ARG A  30       7.624   3.041 -12.173  1.00  2.05           H  
ATOM    409 1HH1 ARG A  30       7.957  -0.381 -11.460  1.00  2.05           H  
ATOM    410 2HH1 ARG A  30       7.071  -0.907 -12.872  1.00  2.05           H  
ATOM    411 1HH2 ARG A  30       6.438   2.345 -14.032  1.00  2.05           H  
ATOM    412 2HH2 ARG A  30       6.214   0.638 -14.327  1.00  2.05           H  
ATOM    413  N   ALA A  31      13.205   5.145 -11.950  1.00  2.17           N  
ATOM    414  CA  ALA A  31      13.761   6.264 -12.691  1.00  2.17           C  
ATOM    415  C   ALA A  31      14.731   5.738 -13.743  1.00  2.17           C  
ATOM    416  O   ALA A  31      14.929   6.360 -14.787  1.00  2.17           O  
ATOM    417  CB  ALA A  31      14.468   7.223 -11.759  1.00  2.17           C  
ATOM    418  H   ALA A  31      13.361   5.126 -10.944  1.00  2.17           H  
ATOM    419  HA  ALA A  31      12.948   6.787 -13.195  1.00  2.17           H  
ATOM    420 1HB  ALA A  31      14.870   8.057 -12.326  1.00  2.17           H  
ATOM    421 2HB  ALA A  31      13.755   7.588 -11.024  1.00  2.17           H  
ATOM    422 3HB  ALA A  31      15.278   6.707 -11.247  1.00  2.17           H  
ATOM    423  N   LYS A  32      15.332   4.571 -13.477  1.00  2.36           N  
ATOM    424  CA  LYS A  32      16.292   3.928 -14.361  1.00  2.36           C  
ATOM    425  C   LYS A  32      15.667   3.534 -15.706  1.00  2.36           C  
ATOM    426  O   LYS A  32      16.375   3.309 -16.686  1.00  2.36           O  
ATOM    427  CB  LYS A  32      16.864   2.696 -13.672  1.00  2.36           C  
ATOM    428  CG  LYS A  32      17.745   3.014 -12.471  1.00  2.36           C  
ATOM    429  CD  LYS A  32      18.253   1.747 -11.804  1.00  2.36           C  
ATOM    430  CE  LYS A  32      19.136   2.068 -10.607  1.00  2.36           C  
ATOM    431  NZ  LYS A  32      19.610   0.834  -9.923  1.00  2.36           N  
ATOM    432  H   LYS A  32      15.101   4.079 -12.610  1.00  2.36           H  
ATOM    433  HA  LYS A  32      17.101   4.631 -14.559  1.00  2.36           H  
ATOM    434 1HB  LYS A  32      16.042   2.064 -13.324  1.00  2.36           H  
ATOM    435 2HB  LYS A  32      17.447   2.116 -14.383  1.00  2.36           H  
ATOM    436 1HG  LYS A  32      18.590   3.623 -12.786  1.00  2.36           H  
ATOM    437 2HG  LYS A  32      17.156   3.580 -11.744  1.00  2.36           H  
ATOM    438 1HD  LYS A  32      17.397   1.157 -11.465  1.00  2.36           H  
ATOM    439 2HD  LYS A  32      18.820   1.157 -12.522  1.00  2.36           H  
ATOM    440 1HE  LYS A  32      19.999   2.640 -10.943  1.00  2.36           H  
ATOM    441 2HE  LYS A  32      18.566   2.668  -9.897  1.00  2.36           H  
ATOM    442 1HZ  LYS A  32      20.189   1.086  -9.135  1.00  2.36           H  
ATOM    443 2HZ  LYS A  32      18.810   0.306  -9.601  1.00  2.36           H  
ATOM    444 3HZ  LYS A  32      20.146   0.274 -10.570  1.00  2.36           H  
ATOM    445  N   LYS A  33      14.335   3.420 -15.737  1.00  2.61           N  
ATOM    446  CA  LYS A  33      13.585   3.054 -16.930  1.00  2.61           C  
ATOM    447  C   LYS A  33      13.121   4.306 -17.676  1.00  2.61           C  
ATOM    448  O   LYS A  33      12.455   4.213 -18.712  1.00  2.61           O  
ATOM    449  CB  LYS A  33      12.370   2.206 -16.548  1.00  2.61           C  
ATOM    450  CG  LYS A  33      12.703   0.907 -15.810  1.00  2.61           C  
ATOM    451  CD  LYS A  33      13.515  -0.045 -16.682  1.00  2.61           C  
ATOM    452  CE  LYS A  33      13.750  -1.380 -15.979  1.00  2.61           C  
ATOM    453  NZ  LYS A  33      14.575  -2.306 -16.806  1.00  2.61           N  
ATOM    454  H   LYS A  33      13.790   3.630 -14.905  1.00  2.61           H  
ATOM    455  HA  LYS A  33      14.232   2.480 -17.593  1.00  2.61           H  
ATOM    456 1HB  LYS A  33      11.710   2.797 -15.908  1.00  2.61           H  
ATOM    457 2HB  LYS A  33      11.807   1.952 -17.445  1.00  2.61           H  
ATOM    458 1HG  LYS A  33      13.274   1.148 -14.909  1.00  2.61           H  
ATOM    459 2HG  LYS A  33      11.777   0.415 -15.510  1.00  2.61           H  
ATOM    460 1HD  LYS A  33      12.986  -0.224 -17.620  1.00  2.61           H  
ATOM    461 2HD  LYS A  33      14.481   0.410 -16.911  1.00  2.61           H  
ATOM    462 1HE  LYS A  33      14.262  -1.199 -15.035  1.00  2.61           H  
ATOM    463 2HE  LYS A  33      12.788  -1.851 -15.775  1.00  2.61           H  
ATOM    464 1HZ  LYS A  33      14.709  -3.175 -16.308  1.00  2.61           H  
ATOM    465 2HZ  LYS A  33      14.102  -2.489 -17.680  1.00  2.61           H  
ATOM    466 3HZ  LYS A  33      15.472  -1.880 -16.990  1.00  2.61           H  
ATOM    467  N   SER A  34      13.484   5.474 -17.139  1.00  2.92           N  
ATOM    468  CA  SER A  34      13.095   6.777 -17.649  1.00  2.92           C  
ATOM    469  C   SER A  34      11.584   6.916 -17.770  1.00  2.92           C  
ATOM    470  O   SER A  34      10.828   6.448 -16.919  1.00  2.92           O  
ATOM    471  CB  SER A  34      13.745   7.024 -19.001  1.00  2.92           C  
ATOM    472  OG  SER A  34      13.530   8.348 -19.429  1.00  2.92           O  
ATOM    473  H   SER A  34      14.061   5.484 -16.302  1.00  2.92           H  
ATOM    474  HA  SER A  34      13.456   7.530 -16.946  1.00  2.92           H  
ATOM    475 1HB  SER A  34      14.815   6.829 -18.931  1.00  2.92           H  
ATOM    476 2HB  SER A  34      13.337   6.335 -19.738  1.00  2.92           H  
ATOM    477  HG  SER A  34      14.056   8.902 -18.835  1.00  2.92           H  
ATOM    478  N   GLY A  35      11.149   7.630 -18.804  1.00  3.29           N  
ATOM    479  CA  GLY A  35       9.728   7.894 -19.038  1.00  3.29           C  
ATOM    480  C   GLY A  35       9.251   9.172 -18.344  1.00  3.29           C  
ATOM    481  O   GLY A  35       8.136   9.640 -18.577  1.00  3.29           O  
ATOM    482  H   GLY A  35      11.837   7.990 -19.460  1.00  3.29           H  
ATOM    483 1HA  GLY A  35       9.551   7.972 -20.111  1.00  3.29           H  
ATOM    484 2HA  GLY A  35       9.144   7.046 -18.684  1.00  3.29           H  
ATOM    485  N   VAL A  36      10.107   9.732 -17.497  1.00  3.74           N  
ATOM    486  CA  VAL A  36       9.806  10.942 -16.751  1.00  3.74           C  
ATOM    487  C   VAL A  36      10.838  12.017 -17.022  1.00  3.74           C  
ATOM    488  O   VAL A  36      12.038  11.793 -16.859  1.00  3.74           O  
ATOM    489  CB  VAL A  36       9.788  10.671 -15.236  1.00  3.74           C  
ATOM    490  CG1 VAL A  36       9.504  11.973 -14.482  1.00  3.74           C  
ATOM    491  CG2 VAL A  36       8.748   9.624 -14.910  1.00  3.74           C  
ATOM    492  H   VAL A  36      10.999   9.285 -17.365  1.00  3.74           H  
ATOM    493  HA  VAL A  36       8.827  11.312 -17.059  1.00  3.74           H  
ATOM    494  HB  VAL A  36      10.767  10.315 -14.926  1.00  3.74           H  
ATOM    495 1HG1 VAL A  36       9.510  11.787 -13.423  1.00  3.74           H  
ATOM    496 2HG1 VAL A  36      10.270  12.711 -14.713  1.00  3.74           H  
ATOM    497 3HG1 VAL A  36       8.529  12.360 -14.776  1.00  3.74           H  
ATOM    498 1HG2 VAL A  36       8.762   9.440 -13.848  1.00  3.74           H  
ATOM    499 2HG2 VAL A  36       7.765   9.982 -15.214  1.00  3.74           H  
ATOM    500 3HG2 VAL A  36       8.977   8.699 -15.438  1.00  3.74           H  
ATOM    501  N   LYS A  37      10.366  13.185 -17.419  1.00  4.26           N  
ATOM    502  CA  LYS A  37      11.243  14.312 -17.665  1.00  4.26           C  
ATOM    503  C   LYS A  37      10.949  15.372 -16.628  1.00  4.26           C  
ATOM    504  O   LYS A  37       9.805  15.503 -16.189  1.00  4.26           O  
ATOM    505  CB  LYS A  37      11.031  14.876 -19.070  1.00  4.26           C  
ATOM    506  CG  LYS A  37      11.399  13.921 -20.203  1.00  4.26           C  
ATOM    507  CD  LYS A  37      11.195  14.577 -21.566  1.00  4.26           C  
ATOM    508  CE  LYS A  37      11.548  13.628 -22.704  1.00  4.26           C  
ATOM    509  NZ  LYS A  37      11.341  14.260 -24.037  1.00  4.26           N  
ATOM    510  H   LYS A  37       9.370  13.293 -17.546  1.00  4.26           H  
ATOM    511  HA  LYS A  37      12.281  14.000 -17.551  1.00  4.26           H  
ATOM    512 1HB  LYS A  37       9.984  15.154 -19.194  1.00  4.26           H  
ATOM    513 2HB  LYS A  37      11.623  15.784 -19.188  1.00  4.26           H  
ATOM    514 1HG  LYS A  37      12.443  13.623 -20.101  1.00  4.26           H  
ATOM    515 2HG  LYS A  37      10.777  13.028 -20.144  1.00  4.26           H  
ATOM    516 1HD  LYS A  37      10.153  14.883 -21.670  1.00  4.26           H  
ATOM    517 2HD  LYS A  37      11.823  15.465 -21.639  1.00  4.26           H  
ATOM    518 1HE  LYS A  37      12.592  13.333 -22.612  1.00  4.26           H  
ATOM    519 2HE  LYS A  37      10.922  12.739 -22.634  1.00  4.26           H  
ATOM    520 1HZ  LYS A  37      11.584  13.602 -24.763  1.00  4.26           H  
ATOM    521 2HZ  LYS A  37      10.371  14.527 -24.136  1.00  4.26           H  
ATOM    522 3HZ  LYS A  37      11.925  15.080 -24.117  1.00  4.26           H  
ATOM    523  N   VAL A  38      11.965  16.126 -16.240  1.00  4.84           N  
ATOM    524  CA  VAL A  38      11.759  17.213 -15.298  1.00  4.84           C  
ATOM    525  C   VAL A  38      12.256  18.523 -15.889  1.00  4.84           C  
ATOM    526  O   VAL A  38      13.449  18.683 -16.150  1.00  4.84           O  
ATOM    527  CB  VAL A  38      12.502  16.914 -13.981  1.00  4.84           C  
ATOM    528  CG1 VAL A  38      12.289  18.058 -13.007  1.00  4.84           C  
ATOM    529  CG2 VAL A  38      11.999  15.567 -13.390  1.00  4.84           C  
ATOM    530  H   VAL A  38      12.887  15.959 -16.616  1.00  4.84           H  
ATOM    531  HA  VAL A  38      10.693  17.308 -15.089  1.00  4.84           H  
ATOM    532  HB  VAL A  38      13.571  16.849 -14.179  1.00  4.84           H  
ATOM    533 1HG1 VAL A  38      12.828  17.857 -12.083  1.00  4.84           H  
ATOM    534 2HG1 VAL A  38      12.659  18.988 -13.450  1.00  4.84           H  
ATOM    535 3HG1 VAL A  38      11.226  18.159 -12.794  1.00  4.84           H  
ATOM    536 1HG2 VAL A  38      12.529  15.353 -12.463  1.00  4.84           H  
ATOM    537 2HG2 VAL A  38      10.928  15.635 -13.189  1.00  4.84           H  
ATOM    538 3HG2 VAL A  38      12.181  14.759 -14.097  1.00  4.84           H  
ATOM    539  N   ALA A  39      11.342  19.451 -16.130  1.00  5.48           N  
ATOM    540  CA  ALA A  39      11.729  20.720 -16.722  1.00  5.48           C  
ATOM    541  C   ALA A  39      12.284  21.656 -15.653  1.00  5.48           C  
ATOM    542  O   ALA A  39      11.825  21.603 -14.513  1.00  5.48           O  
ATOM    543  CB  ALA A  39      10.543  21.385 -17.395  1.00  5.48           C  
ATOM    544  H   ALA A  39      10.374  19.269 -15.902  1.00  5.48           H  
ATOM    545  HA  ALA A  39      12.479  20.514 -17.474  1.00  5.48           H  
ATOM    546 1HB  ALA A  39      10.866  22.326 -17.845  1.00  5.48           H  
ATOM    547 2HB  ALA A  39      10.143  20.730 -18.166  1.00  5.48           H  
ATOM    548 3HB  ALA A  39       9.772  21.589 -16.653  1.00  5.48           H  
ATOM    549  N   PRO A  40      13.263  22.514 -15.969  1.00  6.13           N  
ATOM    550  CA  PRO A  40      13.645  23.646 -15.156  1.00  6.13           C  
ATOM    551  C   PRO A  40      12.413  24.524 -15.036  1.00  6.13           C  
ATOM    552  O   PRO A  40      11.676  24.660 -16.016  1.00  6.13           O  
ATOM    553  CB  PRO A  40      14.753  24.307 -15.981  1.00  6.13           C  
ATOM    554  CG  PRO A  40      15.304  23.187 -16.844  1.00  6.13           C  
ATOM    555  CD  PRO A  40      14.107  22.305 -17.157  1.00  6.13           C  
ATOM    556  HA  PRO A  40      13.996  23.300 -14.170  1.00  6.13           H  
ATOM    557 1HB  PRO A  40      14.335  25.138 -16.576  1.00  6.13           H  
ATOM    558 2HB  PRO A  40      15.508  24.746 -15.316  1.00  6.13           H  
ATOM    559 1HG  PRO A  40      15.778  23.604 -17.748  1.00  6.13           H  
ATOM    560 2HG  PRO A  40      16.091  22.644 -16.297  1.00  6.13           H  
ATOM    561 1HD  PRO A  40      13.593  22.634 -18.072  1.00  6.13           H  
ATOM    562 2HD  PRO A  40      14.466  21.262 -17.213  1.00  6.13           H  
ATOM    563  N   THR A  41      12.205  25.169 -13.894  1.00  6.73           N  
ATOM    564  CA  THR A  41      11.032  26.033 -13.787  1.00  6.73           C  
ATOM    565  C   THR A  41      11.365  27.520 -13.659  1.00  6.73           C  
ATOM    566  O   THR A  41      10.553  28.366 -14.035  1.00  6.73           O  
ATOM    567  CB  THR A  41      10.146  25.572 -12.616  1.00  6.73           C  
ATOM    568  OG1 THR A  41      10.886  25.638 -11.384  1.00  6.73           O  
ATOM    569  CG2 THR A  41       9.685  24.135 -12.862  1.00  6.73           C  
ATOM    570  H   THR A  41      12.821  25.028 -13.108  1.00  6.73           H  
ATOM    571  HA  THR A  41      10.439  25.917 -14.693  1.00  6.73           H  
ATOM    572  HB  THR A  41       9.274  26.220 -12.543  1.00  6.73           H  
ATOM    573  HG1 THR A  41      10.435  25.121 -10.710  1.00  6.73           H  
ATOM    574 1HG2 THR A  41       9.053  23.810 -12.037  1.00  6.73           H  
ATOM    575 2HG2 THR A  41       9.120  24.089 -13.794  1.00  6.73           H  
ATOM    576 3HG2 THR A  41      10.550  23.476 -12.934  1.00  6.73           H  
ATOM    577  N   LYS A  42      12.567  27.855 -13.193  1.00  7.26           N  
ATOM    578  CA  LYS A  42      12.898  29.269 -13.019  1.00  7.26           C  
ATOM    579  C   LYS A  42      12.856  29.997 -14.351  1.00  7.26           C  
ATOM    580  O   LYS A  42      12.216  31.037 -14.476  1.00  7.26           O  
ATOM    581  CB  LYS A  42      14.270  29.453 -12.373  1.00  7.26           C  
ATOM    582  CG  LYS A  42      14.640  30.919 -12.141  1.00  7.26           C  
ATOM    583  CD  LYS A  42      15.979  31.067 -11.433  1.00  7.26           C  
ATOM    584  CE  LYS A  42      16.338  32.537 -11.245  1.00  7.26           C  
ATOM    585  NZ  LYS A  42      17.647  32.702 -10.551  1.00  7.26           N  
ATOM    586  H   LYS A  42      13.217  27.138 -12.917  1.00  7.26           H  
ATOM    587  HA  LYS A  42      12.149  29.723 -12.368  1.00  7.26           H  
ATOM    588 1HB  LYS A  42      14.298  28.935 -11.414  1.00  7.26           H  
ATOM    589 2HB  LYS A  42      15.038  29.014 -13.013  1.00  7.26           H  
ATOM    590 1HG  LYS A  42      14.700  31.425 -13.108  1.00  7.26           H  
ATOM    591 2HG  LYS A  42      13.865  31.407 -11.549  1.00  7.26           H  
ATOM    592 1HD  LYS A  42      15.935  30.581 -10.458  1.00  7.26           H  
ATOM    593 2HD  LYS A  42      16.756  30.586 -12.028  1.00  7.26           H  
ATOM    594 1HE  LYS A  42      16.389  33.019 -12.222  1.00  7.26           H  
ATOM    595 2HE  LYS A  42      15.558  33.023 -10.655  1.00  7.26           H  
ATOM    596 1HZ  LYS A  42      17.851  33.686 -10.445  1.00  7.26           H  
ATOM    597 2HZ  LYS A  42      17.602  32.268  -9.640  1.00  7.26           H  
ATOM    598 3HZ  LYS A  42      18.375  32.265 -11.097  1.00  7.26           H  
ATOM    599  N   ASP A  43      13.490  29.405 -15.364  1.00  7.72           N  
ATOM    600  CA  ASP A  43      13.555  29.989 -16.702  1.00  7.72           C  
ATOM    601  C   ASP A  43      12.171  30.158 -17.322  1.00  7.72           C  
ATOM    602  O   ASP A  43      11.959  31.034 -18.157  1.00  7.72           O  
ATOM    603  CB  ASP A  43      14.404  29.110 -17.620  1.00  7.72           C  
ATOM    604  CG  ASP A  43      15.898  29.150 -17.299  1.00  7.72           C  
ATOM    605  OD1 ASP A  43      16.315  30.004 -16.551  1.00  7.72           O  
ATOM    606  OD2 ASP A  43      16.605  28.313 -17.801  1.00  7.72           O  
ATOM    607  H   ASP A  43      13.969  28.535 -15.190  1.00  7.72           H  
ATOM    608  HA  ASP A  43      14.016  30.974 -16.624  1.00  7.72           H  
ATOM    609 1HB  ASP A  43      14.059  28.077 -17.549  1.00  7.72           H  
ATOM    610 2HB  ASP A  43      14.262  29.430 -18.652  1.00  7.72           H  
ATOM    611  N   ASP A  44      11.242  29.281 -16.947  1.00  8.15           N  
ATOM    612  CA  ASP A  44       9.884  29.312 -17.466  1.00  8.15           C  
ATOM    613  C   ASP A  44       9.124  30.487 -16.841  1.00  8.15           C  
ATOM    614  O   ASP A  44       8.352  31.178 -17.509  1.00  8.15           O  
ATOM    615  CB  ASP A  44       9.172  27.981 -17.167  1.00  8.15           C  
ATOM    616  CG  ASP A  44       7.868  27.767 -17.955  1.00  8.15           C  
ATOM    617  OD1 ASP A  44       7.940  27.696 -19.162  1.00  8.15           O  
ATOM    618  OD2 ASP A  44       6.825  27.653 -17.349  1.00  8.15           O  
ATOM    619  H   ASP A  44      11.481  28.589 -16.250  1.00  8.15           H  
ATOM    620  HA  ASP A  44       9.924  29.462 -18.546  1.00  8.15           H  
ATOM    621 1HB  ASP A  44       9.852  27.150 -17.374  1.00  8.15           H  
ATOM    622 2HB  ASP A  44       8.937  27.939 -16.101  1.00  8.15           H  
ATOM    623  N   LYS A  45       9.342  30.693 -15.536  1.00  8.56           N  
ATOM    624  CA  LYS A  45       8.674  31.755 -14.792  1.00  8.56           C  
ATOM    625  C   LYS A  45       9.239  33.157 -15.052  1.00  8.56           C  
ATOM    626  O   LYS A  45       8.486  34.134 -15.086  1.00  8.56           O  
ATOM    627  CB  LYS A  45       8.753  31.455 -13.296  1.00  8.56           C  
ATOM    628  CG  LYS A  45       7.914  30.262 -12.851  1.00  8.56           C  
ATOM    629  CD  LYS A  45       8.041  30.022 -11.357  1.00  8.56           C  
ATOM    630  CE  LYS A  45       7.207  28.832 -10.911  1.00  8.56           C  
ATOM    631  NZ  LYS A  45       7.332  28.587  -9.448  1.00  8.56           N  
ATOM    632  H   LYS A  45       9.978  30.072 -15.040  1.00  8.56           H  
ATOM    633  HA  LYS A  45       7.626  31.762 -15.089  1.00  8.56           H  
ATOM    634 1HB  LYS A  45       9.795  31.247 -13.032  1.00  8.56           H  
ATOM    635 2HB  LYS A  45       8.440  32.331 -12.731  1.00  8.56           H  
ATOM    636 1HG  LYS A  45       6.869  30.435 -13.104  1.00  8.56           H  
ATOM    637 2HG  LYS A  45       8.253  29.372 -13.382  1.00  8.56           H  
ATOM    638 1HD  LYS A  45       9.088  29.827 -11.116  1.00  8.56           H  
ATOM    639 2HD  LYS A  45       7.718  30.909 -10.814  1.00  8.56           H  
ATOM    640 1HE  LYS A  45       6.161  29.017 -11.152  1.00  8.56           H  
ATOM    641 2HE  LYS A  45       7.540  27.942 -11.448  1.00  8.56           H  
ATOM    642 1HZ  LYS A  45       6.768  27.791  -9.187  1.00  8.56           H  
ATOM    643 2HZ  LYS A  45       8.300  28.404  -9.221  1.00  8.56           H  
ATOM    644 3HZ  LYS A  45       7.016  29.402  -8.942  1.00  8.56           H  
ATOM    645  N   GLU A  46      10.558  33.271 -15.204  1.00  8.99           N  
ATOM    646  CA  GLU A  46      11.189  34.576 -15.398  1.00  8.99           C  
ATOM    647  C   GLU A  46      10.885  35.150 -16.771  1.00  8.99           C  
ATOM    648  O   GLU A  46      10.836  34.425 -17.762  1.00  8.99           O  
ATOM    649  CB  GLU A  46      12.704  34.478 -15.198  1.00  8.99           C  
ATOM    650  CG  GLU A  46      13.150  34.151 -13.758  1.00  8.99           C  
ATOM    651  CD  GLU A  46      12.955  35.290 -12.781  1.00  8.99           C  
ATOM    652  OE1 GLU A  46      13.414  36.372 -13.056  1.00  8.99           O  
ATOM    653  OE2 GLU A  46      12.347  35.074 -11.757  1.00  8.99           O  
ATOM    654  H   GLU A  46      11.139  32.433 -15.157  1.00  8.99           H  
ATOM    655  HA  GLU A  46      10.788  35.261 -14.651  1.00  8.99           H  
ATOM    656 1HB  GLU A  46      13.097  33.689 -15.846  1.00  8.99           H  
ATOM    657 2HB  GLU A  46      13.174  35.415 -15.500  1.00  8.99           H  
ATOM    658 1HG  GLU A  46      12.576  33.300 -13.404  1.00  8.99           H  
ATOM    659 2HG  GLU A  46      14.200  33.863 -13.774  1.00  8.99           H  
ATOM    660  N   ASP A  47      10.693  36.467 -16.835  1.00  9.43           N  
ATOM    661  CA  ASP A  47      10.414  37.144 -18.102  1.00  9.43           C  
ATOM    662  C   ASP A  47       9.366  36.386 -18.932  1.00  9.43           C  
ATOM    663  O   ASP A  47       9.616  36.079 -20.099  1.00  9.43           O  
ATOM    664  CB  ASP A  47      11.699  37.305 -18.917  1.00  9.43           C  
ATOM    665  CG  ASP A  47      12.727  38.211 -18.234  1.00  9.43           C  
ATOM    666  OD1 ASP A  47      12.329  39.185 -17.638  1.00  9.43           O  
ATOM    667  OD2 ASP A  47      13.896  37.915 -18.309  1.00  9.43           O  
ATOM    668  H   ASP A  47      10.748  37.004 -15.979  1.00  9.43           H  
ATOM    669  HA  ASP A  47      10.031  38.139 -17.885  1.00  9.43           H  
ATOM    670 1HB  ASP A  47      12.150  36.325 -19.087  1.00  9.43           H  
ATOM    671 2HB  ASP A  47      11.456  37.725 -19.893  1.00  9.43           H  
ATOM    672  N   PRO A  48       8.169  36.118 -18.382  1.00  9.87           N  
ATOM    673  CA  PRO A  48       7.153  35.282 -18.973  1.00  9.87           C  
ATOM    674  C   PRO A  48       6.496  35.959 -20.156  1.00  9.87           C  
ATOM    675  O   PRO A  48       6.439  37.186 -20.242  1.00  9.87           O  
ATOM    676  CB  PRO A  48       6.156  35.107 -17.824  1.00  9.87           C  
ATOM    677  CG  PRO A  48       6.283  36.371 -17.023  1.00  9.87           C  
ATOM    678  CD  PRO A  48       7.750  36.747 -17.103  1.00  9.87           C  
ATOM    679  HA  PRO A  48       7.600  34.319 -19.263  1.00  9.87           H  
ATOM    680 1HB  PRO A  48       5.152  34.932 -18.213  1.00  9.87           H  
ATOM    681 2HB  PRO A  48       6.433  34.212 -17.236  1.00  9.87           H  
ATOM    682 1HG  PRO A  48       5.632  37.120 -17.452  1.00  9.87           H  
ATOM    683 2HG  PRO A  48       5.941  36.204 -15.992  1.00  9.87           H  
ATOM    684 1HD  PRO A  48       7.866  37.838 -17.139  1.00  9.87           H  
ATOM    685 2HD  PRO A  48       8.238  36.301 -16.240  1.00  9.87           H  
ATOM    686  N   GLU A  49       5.859  35.151 -21.000  1.00 10.28           N  
ATOM    687  CA  GLU A  49       5.084  35.650 -22.143  1.00 10.28           C  
ATOM    688  C   GLU A  49       3.913  36.511 -21.670  1.00 10.28           C  
ATOM    689  O   GLU A  49       3.405  37.360 -22.401  1.00 10.28           O  
ATOM    690  CB  GLU A  49       4.567  34.484 -22.988  1.00 10.28           C  
ATOM    691  CG  GLU A  49       5.659  33.711 -23.729  1.00 10.28           C  
ATOM    692  CD  GLU A  49       5.127  32.550 -24.548  1.00 10.28           C  
ATOM    693  OE1 GLU A  49       3.948  32.291 -24.490  1.00 10.28           O  
ATOM    694  OE2 GLU A  49       5.907  31.925 -25.229  1.00 10.28           O  
ATOM    695  H   GLU A  49       5.940  34.152 -20.874  1.00 10.28           H  
ATOM    696  HA  GLU A  49       5.737  36.268 -22.761  1.00 10.28           H  
ATOM    697 1HB  GLU A  49       4.029  33.783 -22.350  1.00 10.28           H  
ATOM    698 2HB  GLU A  49       3.861  34.859 -23.730  1.00 10.28           H  
ATOM    699 1HG  GLU A  49       6.183  34.396 -24.395  1.00 10.28           H  
ATOM    700 2HG  GLU A  49       6.378  33.336 -23.001  1.00 10.28           H  
ATOM    701  N   LEU A  50       3.528  36.314 -20.417  1.00 10.75           N  
ATOM    702  CA  LEU A  50       2.449  37.022 -19.757  1.00 10.75           C  
ATOM    703  C   LEU A  50       2.722  38.523 -19.704  1.00 10.75           C  
ATOM    704  O   LEU A  50       1.791  39.320 -19.587  1.00 10.75           O  
ATOM    705  CB  LEU A  50       2.307  36.496 -18.331  1.00 10.75           C  
ATOM    706  CG  LEU A  50       1.853  35.050 -18.220  1.00 10.75           C  
ATOM    707  CD1 LEU A  50       1.908  34.621 -16.764  1.00 10.75           C  
ATOM    708  CD2 LEU A  50       0.454  34.921 -18.787  1.00 10.75           C  
ATOM    709  H   LEU A  50       4.019  35.605 -19.898  1.00 10.75           H  
ATOM    710  HA  LEU A  50       1.527  36.850 -20.310  1.00 10.75           H  
ATOM    711 1HB  LEU A  50       3.261  36.594 -17.825  1.00 10.75           H  
ATOM    712 2HB  LEU A  50       1.579  37.114 -17.807  1.00 10.75           H  
ATOM    713  HG  LEU A  50       2.531  34.410 -18.787  1.00 10.75           H  
ATOM    714 1HD1 LEU A  50       1.594  33.581 -16.679  1.00 10.75           H  
ATOM    715 2HD1 LEU A  50       2.929  34.723 -16.394  1.00 10.75           H  
ATOM    716 3HD1 LEU A  50       1.243  35.251 -16.175  1.00 10.75           H  
ATOM    717 1HD2 LEU A  50       0.126  33.885 -18.716  1.00 10.75           H  
ATOM    718 2HD2 LEU A  50      -0.227  35.558 -18.223  1.00 10.75           H  
ATOM    719 3HD2 LEU A  50       0.458  35.231 -19.834  1.00 10.75           H  
ATOM    720  N   MET A  51       3.999  38.915 -19.762  1.00 11.32           N  
ATOM    721  CA  MET A  51       4.376  40.316 -19.725  1.00 11.32           C  
ATOM    722  C   MET A  51       4.391  40.984 -21.092  1.00 11.32           C  
ATOM    723  O   MET A  51       4.725  42.167 -21.189  1.00 11.32           O  
ATOM    724  CB  MET A  51       5.718  40.499 -19.027  1.00 11.32           C  
ATOM    725  CG  MET A  51       5.678  40.216 -17.547  1.00 11.32           C  
ATOM    726  SD  MET A  51       4.705  41.442 -16.651  1.00 11.32           S  
ATOM    727  CE  MET A  51       3.126  40.622 -16.509  1.00 11.32           C  
ATOM    728  H   MET A  51       4.743  38.225 -19.873  1.00 11.32           H  
ATOM    729  HA  MET A  51       3.631  40.839 -19.130  1.00 11.32           H  
ATOM    730 1HB  MET A  51       6.449  39.819 -19.477  1.00 11.32           H  
ATOM    731 2HB  MET A  51       6.076  41.517 -19.176  1.00 11.32           H  
ATOM    732 1HG  MET A  51       5.216  39.263 -17.385  1.00 11.32           H  
ATOM    733 2HG  MET A  51       6.687  40.193 -17.137  1.00 11.32           H  
ATOM    734 1HE  MET A  51       2.429  41.266 -15.972  1.00 11.32           H  
ATOM    735 2HE  MET A  51       2.732  40.422 -17.497  1.00 11.32           H  
ATOM    736 3HE  MET A  51       3.247  39.684 -15.967  1.00 11.32           H  
ATOM    737  N   LYS A  52       4.043  40.258 -22.160  1.00 12.08           N  
ATOM    738  CA  LYS A  52       4.003  40.907 -23.461  1.00 12.08           C  
ATOM    739  C   LYS A  52       3.091  42.102 -23.304  1.00 12.08           C  
ATOM    740  O   LYS A  52       1.980  41.976 -22.796  1.00 12.08           O  
ATOM    741  CB  LYS A  52       3.478  39.972 -24.549  1.00 12.08           C  
ATOM    742  CG  LYS A  52       3.457  40.591 -25.956  1.00 12.08           C  
ATOM    743  CD  LYS A  52       2.984  39.584 -27.001  1.00 12.08           C  
ATOM    744  CE  LYS A  52       2.959  40.198 -28.395  1.00 12.08           C  
ATOM    745  NZ  LYS A  52       2.491  39.227 -29.422  1.00 12.08           N  
ATOM    746  H   LYS A  52       3.786  39.274 -22.078  1.00 12.08           H  
ATOM    747  HA  LYS A  52       4.997  41.263 -23.728  1.00 12.08           H  
ATOM    748 1HB  LYS A  52       4.094  39.071 -24.576  1.00 12.08           H  
ATOM    749 2HB  LYS A  52       2.464  39.662 -24.298  1.00 12.08           H  
ATOM    750 1HG  LYS A  52       2.783  41.454 -25.962  1.00 12.08           H  
ATOM    751 2HG  LYS A  52       4.456  40.934 -26.217  1.00 12.08           H  
ATOM    752 1HD  LYS A  52       3.650  38.720 -27.002  1.00 12.08           H  
ATOM    753 2HD  LYS A  52       1.980  39.246 -26.745  1.00 12.08           H  
ATOM    754 1HE  LYS A  52       2.292  41.060 -28.392  1.00 12.08           H  
ATOM    755 2HE  LYS A  52       3.964  40.530 -28.656  1.00 12.08           H  
ATOM    756 1HZ  LYS A  52       2.489  39.671 -30.329  1.00 12.08           H  
ATOM    757 2HZ  LYS A  52       3.111  38.429 -29.439  1.00 12.08           H  
ATOM    758 3HZ  LYS A  52       1.556  38.921 -29.195  1.00 12.08           H  
ATOM    759  N   CYS A  53       3.548  43.264 -23.720  1.00 12.99           N  
ATOM    760  CA  CYS A  53       2.747  44.454 -23.504  1.00 12.99           C  
ATOM    761  C   CYS A  53       1.463  44.473 -24.342  1.00 12.99           C  
ATOM    762  O   CYS A  53       1.528  44.312 -25.561  1.00 12.99           O  
ATOM    763  CB  CYS A  53       3.573  45.688 -23.810  1.00 12.99           C  
ATOM    764  SG  CYS A  53       4.857  45.999 -22.551  1.00 12.99           S  
ATOM    765  H   CYS A  53       4.460  43.338 -24.150  1.00 12.99           H  
ATOM    766  HA  CYS A  53       2.502  44.481 -22.450  1.00 12.99           H  
ATOM    767 1HB  CYS A  53       4.066  45.568 -24.775  1.00 12.99           H  
ATOM    768 2HB  CYS A  53       2.924  46.544 -23.884  1.00 12.99           H  
ATOM    769  N   PRO A  54       0.275  44.651 -23.710  1.00 13.82           N  
ATOM    770  CA  PRO A  54      -1.037  44.759 -24.343  1.00 13.82           C  
ATOM    771  C   PRO A  54      -1.405  46.161 -24.827  1.00 13.82           C  
ATOM    772  O   PRO A  54      -2.418  46.341 -25.505  1.00 13.82           O  
ATOM    773  CB  PRO A  54      -1.964  44.330 -23.202  1.00 13.82           C  
ATOM    774  CG  PRO A  54      -1.262  44.821 -21.938  1.00 13.82           C  
ATOM    775  CD  PRO A  54       0.207  44.668 -22.214  1.00 13.82           C  
ATOM    776  HA  PRO A  54      -1.091  44.040 -25.176  1.00 13.82           H  
ATOM    777 1HB  PRO A  54      -2.955  44.791 -23.335  1.00 13.82           H  
ATOM    778 2HB  PRO A  54      -2.108  43.241 -23.218  1.00 13.82           H  
ATOM    779 1HG  PRO A  54      -1.535  45.846 -21.697  1.00 13.82           H  
ATOM    780 2HG  PRO A  54      -1.576  44.211 -21.077  1.00 13.82           H  
ATOM    781 1HD  PRO A  54       0.733  45.537 -21.793  1.00 13.82           H  
ATOM    782 2HD  PRO A  54       0.547  43.712 -21.783  1.00 13.82           H  
ATOM    783  N   VAL A  55      -0.626  47.157 -24.417  1.00 14.29           N  
ATOM    784  CA  VAL A  55      -0.968  48.556 -24.665  1.00 14.29           C  
ATOM    785  C   VAL A  55       0.205  49.389 -25.183  1.00 14.29           C  
ATOM    786  O   VAL A  55       1.356  49.083 -24.874  1.00 14.29           O  
ATOM    787  CB  VAL A  55      -1.467  49.204 -23.361  1.00 14.29           C  
ATOM    788  CG1 VAL A  55      -2.745  48.551 -22.879  1.00 14.29           C  
ATOM    789  CG2 VAL A  55      -0.391  49.059 -22.342  1.00 14.29           C  
ATOM    790  H   VAL A  55       0.207  46.944 -23.897  1.00 14.29           H  
ATOM    791  HA  VAL A  55      -1.784  48.546 -25.376  1.00 14.29           H  
ATOM    792  HB  VAL A  55      -1.675  50.253 -23.523  1.00 14.29           H  
ATOM    793 1HG1 VAL A  55      -3.072  49.030 -21.956  1.00 14.29           H  
ATOM    794 2HG1 VAL A  55      -3.516  48.669 -23.643  1.00 14.29           H  
ATOM    795 3HG1 VAL A  55      -2.595  47.512 -22.695  1.00 14.29           H  
ATOM    796 1HG2 VAL A  55      -0.711  49.518 -21.408  1.00 14.29           H  
ATOM    797 2HG2 VAL A  55      -0.194  48.005 -22.191  1.00 14.29           H  
ATOM    798 3HG2 VAL A  55       0.491  49.541 -22.695  1.00 14.29           H  
ATOM    799  N   PRO A  56      -0.053  50.503 -25.899  1.00 14.22           N  
ATOM    800  CA  PRO A  56       0.928  51.492 -26.344  1.00 14.22           C  
ATOM    801  C   PRO A  56       1.818  52.043 -25.220  1.00 14.22           C  
ATOM    802  O   PRO A  56       2.957  52.437 -25.473  1.00 14.22           O  
ATOM    803  CB  PRO A  56       0.031  52.599 -26.913  1.00 14.22           C  
ATOM    804  CG  PRO A  56      -1.204  51.880 -27.395  1.00 14.22           C  
ATOM    805  CD  PRO A  56      -1.436  50.780 -26.389  1.00 14.22           C  
ATOM    806  HA  PRO A  56       1.545  51.049 -27.136  1.00 14.22           H  
ATOM    807 1HB  PRO A  56      -0.185  53.344 -26.136  1.00 14.22           H  
ATOM    808 2HB  PRO A  56       0.561  53.127 -27.722  1.00 14.22           H  
ATOM    809 1HG  PRO A  56      -2.049  52.584 -27.455  1.00 14.22           H  
ATOM    810 2HG  PRO A  56      -1.044  51.492 -28.412  1.00 14.22           H  
ATOM    811 1HD  PRO A  56      -2.096  51.126 -25.586  1.00 14.22           H  
ATOM    812 2HD  PRO A  56      -1.851  49.932 -26.948  1.00 14.22           H  
ATOM    813  N   GLY A  57       1.316  52.065 -23.979  1.00 13.63           N  
ATOM    814  CA  GLY A  57       2.091  52.578 -22.842  1.00 13.63           C  
ATOM    815  C   GLY A  57       3.066  51.535 -22.283  1.00 13.63           C  
ATOM    816  O   GLY A  57       3.840  51.820 -21.370  1.00 13.63           O  
ATOM    817  H   GLY A  57       0.377  51.738 -23.812  1.00 13.63           H  
ATOM    818 1HA  GLY A  57       2.643  53.466 -23.153  1.00 13.63           H  
ATOM    819 2HA  GLY A  57       1.406  52.890 -22.055  1.00 13.63           H  
ATOM    820  N   CYS A  58       2.986  50.329 -22.833  1.00 12.70           N  
ATOM    821  CA  CYS A  58       3.766  49.150 -22.509  1.00 12.70           C  
ATOM    822  C   CYS A  58       3.979  48.895 -21.017  1.00 12.70           C  
ATOM    823  O   CYS A  58       5.102  48.923 -20.516  1.00 12.70           O  
ATOM    824  CB  CYS A  58       5.087  49.163 -23.270  1.00 12.70           C  
ATOM    825  SG  CYS A  58       6.099  47.605 -23.171  1.00 12.70           S  
ATOM    826  H   CYS A  58       2.324  50.195 -23.592  1.00 12.70           H  
ATOM    827  HA  CYS A  58       3.192  48.331 -22.888  1.00 12.70           H  
ATOM    828 1HB  CYS A  58       4.883  49.367 -24.323  1.00 12.70           H  
ATOM    829 2HB  CYS A  58       5.701  49.984 -22.898  1.00 12.70           H  
ATOM    830  N   VAL A  59       2.880  48.612 -20.325  1.00 11.69           N  
ATOM    831  CA  VAL A  59       2.863  48.371 -18.883  1.00 11.69           C  
ATOM    832  C   VAL A  59       3.358  46.972 -18.466  1.00 11.69           C  
ATOM    833  O   VAL A  59       3.565  46.708 -17.280  1.00 11.69           O  
ATOM    834  CB  VAL A  59       1.424  48.565 -18.382  1.00 11.69           C  
ATOM    835  CG1 VAL A  59       0.971  49.981 -18.719  1.00 11.69           C  
ATOM    836  CG2 VAL A  59       0.516  47.518 -19.024  1.00 11.69           C  
ATOM    837  H   VAL A  59       2.004  48.598 -20.822  1.00 11.69           H  
ATOM    838  HA  VAL A  59       3.503  49.120 -18.414  1.00 11.69           H  
ATOM    839  HB  VAL A  59       1.394  48.456 -17.299  1.00 11.69           H  
ATOM    840 1HG1 VAL A  59      -0.047  50.136 -18.359  1.00 11.69           H  
ATOM    841 2HG1 VAL A  59       1.639  50.697 -18.242  1.00 11.69           H  
ATOM    842 3HG1 VAL A  59       1.002  50.127 -19.797  1.00 11.69           H  
ATOM    843 1HG2 VAL A  59      -0.506  47.656 -18.673  1.00 11.69           H  
ATOM    844 2HG2 VAL A  59       0.548  47.619 -20.089  1.00 11.69           H  
ATOM    845 3HG2 VAL A  59       0.855  46.522 -18.748  1.00 11.69           H  
ATOM    846  N   GLY A  60       3.507  46.074 -19.434  1.00 10.86           N  
ATOM    847  CA  GLY A  60       3.928  44.693 -19.198  1.00 10.86           C  
ATOM    848  C   GLY A  60       2.776  43.723 -19.423  1.00 10.86           C  
ATOM    849  O   GLY A  60       1.609  44.113 -19.347  1.00 10.86           O  
ATOM    850  H   GLY A  60       3.348  46.374 -20.382  1.00 10.86           H  
ATOM    851 1HA  GLY A  60       4.748  44.441 -19.872  1.00 10.86           H  
ATOM    852 2HA  GLY A  60       4.306  44.589 -18.182  1.00 10.86           H  
ENDMDL

