REMARK ID 640347 MODEL 1 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.722   1.334   4.417  1.00  3.22           N  
ATOM      2  CA  ASP A   1       2.793   1.662   2.998  1.00  3.22           C  
ATOM      3  C   ASP A   1       2.235   3.051   2.723  1.00  3.22           C  
ATOM      4  O   ASP A   1       1.732   3.717   3.631  1.00  3.22           O  
ATOM      5  CB  ASP A   1       2.046   0.585   2.181  1.00  3.22           C  
ATOM      6  CG  ASP A   1       0.474   0.504   2.418  1.00  3.22           C  
ATOM      7  OD1 ASP A   1      -0.133   1.450   2.901  1.00  3.22           O  
ATOM      8  OD2 ASP A   1      -0.089  -0.534   2.123  1.00  3.22           O  
ATOM      9 1H   ASP A   1       3.622   1.494   4.843  1.00  3.22           H  
ATOM     10 2H   ASP A   1       2.031   1.920   4.862  1.00  3.22           H  
ATOM     11 3H   ASP A   1       2.464   0.364   4.529  1.00  3.22           H  
ATOM     12  HA  ASP A   1       3.842   1.655   2.695  1.00  3.22           H  
ATOM     13 1HB  ASP A   1       2.214   0.761   1.120  1.00  3.22           H  
ATOM     14 2HB  ASP A   1       2.472  -0.393   2.411  1.00  3.22           H  
ATOM     15  N   LEU A   2       2.325   3.490   1.472  1.00  3.05           N  
ATOM     16  CA  LEU A   2       1.792   4.791   1.089  1.00  3.05           C  
ATOM     17  C   LEU A   2       0.565   4.634   0.213  1.00  3.05           C  
ATOM     18  O   LEU A   2       0.525   3.756  -0.650  1.00  3.05           O  
ATOM     19  CB  LEU A   2       2.839   5.598   0.315  1.00  3.05           C  
ATOM     20  CG  LEU A   2       4.154   5.886   1.035  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       5.078   6.617   0.081  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       3.882   6.722   2.272  1.00  3.05           C  
ATOM     23  H   LEU A   2       2.752   2.914   0.763  1.00  3.05           H  
ATOM     24  HA  LEU A   2       1.506   5.337   1.986  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       3.078   5.062  -0.602  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       2.398   6.557   0.038  1.00  3.05           H  
ATOM     27  HG  LEU A   2       4.632   4.953   1.326  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       6.026   6.832   0.573  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       5.261   6.001  -0.797  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       4.618   7.544  -0.227  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       4.822   6.935   2.782  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       3.410   7.659   1.980  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       3.218   6.177   2.945  1.00  3.05           H  
ATOM     34  N   LYS A   3      -0.402   5.524   0.391  1.00  2.90           N  
ATOM     35  CA  LYS A   3      -1.593   5.530  -0.442  1.00  2.90           C  
ATOM     36  C   LYS A   3      -1.812   6.946  -0.940  1.00  2.90           C  
ATOM     37  O   LYS A   3      -1.623   7.902  -0.191  1.00  2.90           O  
ATOM     38  CB  LYS A   3      -2.804   5.020   0.352  1.00  2.90           C  
ATOM     39  CG  LYS A   3      -2.686   3.531   0.818  1.00  2.90           C  
ATOM     40  CD  LYS A   3      -3.943   3.051   1.552  1.00  2.90           C  
ATOM     41  CE  LYS A   3      -3.853   1.554   1.957  1.00  2.90           C  
ATOM     42  NZ  LYS A   3      -2.895   1.291   3.090  1.00  2.90           N  
ATOM     43  H   LYS A   3      -0.310   6.207   1.128  1.00  2.90           H  
ATOM     44  HA  LYS A   3      -1.433   4.884  -1.307  1.00  2.90           H  
ATOM     45 1HB  LYS A   3      -2.949   5.641   1.234  1.00  2.90           H  
ATOM     46 2HB  LYS A   3      -3.702   5.111  -0.263  1.00  2.90           H  
ATOM     47 1HG  LYS A   3      -2.511   2.890  -0.048  1.00  2.90           H  
ATOM     48 2HG  LYS A   3      -1.833   3.418   1.496  1.00  2.90           H  
ATOM     49 1HD  LYS A   3      -4.085   3.649   2.455  1.00  2.90           H  
ATOM     50 2HD  LYS A   3      -4.811   3.188   0.909  1.00  2.90           H  
ATOM     51 1HE  LYS A   3      -4.844   1.218   2.256  1.00  2.90           H  
ATOM     52 2HE  LYS A   3      -3.529   0.977   1.092  1.00  2.90           H  
ATOM     53 1HZ  LYS A   3      -2.885   0.305   3.295  1.00  2.90           H  
ATOM     54 2HZ  LYS A   3      -1.928   1.563   2.861  1.00  2.90           H  
ATOM     55 3HZ  LYS A   3      -3.178   1.797   3.905  1.00  2.90           H  
ATOM     56  N   CYS A   4      -2.169   7.078  -2.211  1.00  2.78           N  
ATOM     57  CA  CYS A   4      -2.394   8.370  -2.836  1.00  2.78           C  
ATOM     58  C   CYS A   4      -3.832   8.886  -2.684  1.00  2.78           C  
ATOM     59  O   CYS A   4      -4.766   8.210  -3.110  1.00  2.78           O  
ATOM     60  CB  CYS A   4      -2.088   8.295  -4.323  1.00  2.78           C  
ATOM     61  SG  CYS A   4      -2.380   9.844  -5.178  1.00  2.78           S  
ATOM     62  H   CYS A   4      -2.290   6.237  -2.761  1.00  2.78           H  
ATOM     63  HA  CYS A   4      -1.695   9.077  -2.400  1.00  2.78           H  
ATOM     64 1HB  CYS A   4      -1.055   8.000  -4.471  1.00  2.78           H  
ATOM     65 2HB  CYS A   4      -2.714   7.529  -4.777  1.00  2.78           H  
ATOM     66  N   PRO A   5      -4.065  10.061  -2.056  1.00  2.70           N  
ATOM     67  CA  PRO A   5      -5.352  10.741  -1.932  1.00  2.70           C  
ATOM     68  C   PRO A   5      -6.038  11.093  -3.262  1.00  2.70           C  
ATOM     69  O   PRO A   5      -7.253  11.283  -3.299  1.00  2.70           O  
ATOM     70  CB  PRO A   5      -4.973  12.033  -1.203  1.00  2.70           C  
ATOM     71  CG  PRO A   5      -3.730  11.704  -0.453  1.00  2.70           C  
ATOM     72  CD  PRO A   5      -2.989  10.736  -1.322  1.00  2.70           C  
ATOM     73  HA  PRO A   5      -6.020  10.124  -1.308  1.00  2.70           H  
ATOM     74 1HB  PRO A   5      -4.820  12.834  -1.938  1.00  2.70           H  
ATOM     75 2HB  PRO A   5      -5.797  12.352  -0.545  1.00  2.70           H  
ATOM     76 1HG  PRO A   5      -3.151  12.617  -0.262  1.00  2.70           H  
ATOM     77 2HG  PRO A   5      -3.988  11.278   0.528  1.00  2.70           H  
ATOM     78 1HD  PRO A   5      -2.342  11.242  -2.004  1.00  2.70           H  
ATOM     79 2HD  PRO A   5      -2.461  10.061  -0.656  1.00  2.70           H  
ATOM     80  N   THR A   6      -5.258  11.206  -4.341  1.00  2.63           N  
ATOM     81  CA  THR A   6      -5.790  11.572  -5.650  1.00  2.63           C  
ATOM     82  C   THR A   6      -6.074  10.323  -6.510  1.00  2.63           C  
ATOM     83  O   THR A   6      -5.145   9.599  -6.862  1.00  2.63           O  
ATOM     84  CB  THR A   6      -4.801  12.502  -6.407  1.00  2.63           C  
ATOM     85  OG1 THR A   6      -4.596  13.717  -5.660  1.00  2.63           O  
ATOM     86  CG2 THR A   6      -5.346  12.851  -7.777  1.00  2.63           C  
ATOM     87  H   THR A   6      -4.266  11.039  -4.258  1.00  2.63           H  
ATOM     88  HA  THR A   6      -6.686  12.155  -5.487  1.00  2.63           H  
ATOM     89  HB  THR A   6      -3.847  12.002  -6.539  1.00  2.63           H  
ATOM     90  HG1 THR A   6      -3.719  13.687  -5.215  1.00  2.63           H  
ATOM     91 1HG2 THR A   6      -4.652  13.497  -8.296  1.00  2.63           H  
ATOM     92 2HG2 THR A   6      -5.474  11.959  -8.336  1.00  2.63           H  
ATOM     93 3HG2 THR A   6      -6.302  13.362  -7.669  1.00  2.63           H  
ATOM     94  N   PRO A   7      -7.333  10.066  -6.936  1.00  2.56           N  
ATOM     95  CA  PRO A   7      -7.750   8.925  -7.751  1.00  2.56           C  
ATOM     96  C   PRO A   7      -6.913   8.735  -9.017  1.00  2.56           C  
ATOM     97  O   PRO A   7      -6.680   7.610  -9.462  1.00  2.56           O  
ATOM     98  CB  PRO A   7      -9.191   9.305  -8.113  1.00  2.56           C  
ATOM     99  CG  PRO A   7      -9.663  10.136  -6.952  1.00  2.56           C  
ATOM    100  CD  PRO A   7      -8.461  10.947  -6.536  1.00  2.56           C  
ATOM    101  HA  PRO A   7      -7.727   8.017  -7.133  1.00  2.56           H  
ATOM    102 1HB  PRO A   7      -9.211   9.851  -9.066  1.00  2.56           H  
ATOM    103 2HB  PRO A   7      -9.794   8.395  -8.254  1.00  2.56           H  
ATOM    104 1HG  PRO A   7     -10.514  10.762  -7.255  1.00  2.56           H  
ATOM    105 2HG  PRO A   7     -10.026   9.481  -6.144  1.00  2.56           H  
ATOM    106 1HD  PRO A   7      -8.431  11.907  -7.067  1.00  2.56           H  
ATOM    107 2HD  PRO A   7      -8.520  11.059  -5.442  1.00  2.56           H  
ATOM    108  N   GLY A   8      -6.400   9.838  -9.561  1.00  2.48           N  
ATOM    109  CA  GLY A   8      -5.580   9.830 -10.769  1.00  2.48           C  
ATOM    110  C   GLY A   8      -4.316   8.979 -10.629  1.00  2.48           C  
ATOM    111  O   GLY A   8      -3.787   8.485 -11.631  1.00  2.48           O  
ATOM    112  H   GLY A   8      -6.612  10.726  -9.141  1.00  2.48           H  
ATOM    113 1HA  GLY A   8      -6.176   9.461 -11.604  1.00  2.48           H  
ATOM    114 2HA  GLY A   8      -5.300  10.853 -11.013  1.00  2.48           H  
ATOM    115  N   CYS A   9      -3.855   8.771  -9.386  1.00  2.37           N  
ATOM    116  CA  CYS A   9      -2.673   7.966  -9.118  1.00  2.37           C  
ATOM    117  C   CYS A   9      -2.901   6.489  -9.422  1.00  2.37           C  
ATOM    118  O   CYS A   9      -1.947   5.738  -9.604  1.00  2.37           O  
ATOM    119  CB  CYS A   9      -2.286   8.050  -7.647  1.00  2.37           C  
ATOM    120  SG  CYS A   9      -1.629   9.637  -7.050  1.00  2.37           S  
ATOM    121  H   CYS A   9      -4.349   9.176  -8.589  1.00  2.37           H  
ATOM    122  HA  CYS A   9      -1.852   8.335  -9.733  1.00  2.37           H  
ATOM    123 1HB  CYS A   9      -3.171   7.814  -7.058  1.00  2.37           H  
ATOM    124 2HB  CYS A   9      -1.539   7.284  -7.433  1.00  2.37           H  
ATOM    125  N   ASP A  10      -4.150   6.036  -9.341  1.00  2.24           N  
ATOM    126  CA  ASP A  10      -4.515   4.632  -9.536  1.00  2.24           C  
ATOM    127  C   ASP A  10      -3.639   3.668  -8.722  1.00  2.24           C  
ATOM    128  O   ASP A  10      -3.251   2.611  -9.217  1.00  2.24           O  
ATOM    129  CB  ASP A  10      -4.448   4.255 -11.023  1.00  2.24           C  
ATOM    130  CG  ASP A  10      -5.215   2.945 -11.378  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      -6.160   2.624 -10.692  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      -4.851   2.301 -12.341  1.00  2.24           O  
ATOM    133  H   ASP A  10      -4.912   6.702  -9.209  1.00  2.24           H  
ATOM    134  HA  ASP A  10      -5.548   4.508  -9.204  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      -4.864   5.071 -11.615  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      -3.403   4.141 -11.316  1.00  2.24           H  
ATOM    137  N   GLY A  11      -3.336   4.016  -7.468  1.00  2.12           N  
ATOM    138  CA  GLY A  11      -2.539   3.134  -6.613  1.00  2.12           C  
ATOM    139  C   GLY A  11      -1.014   3.165  -6.860  1.00  2.12           C  
ATOM    140  O   GLY A  11      -0.286   2.354  -6.283  1.00  2.12           O  
ATOM    141  H   GLY A  11      -3.671   4.899  -7.112  1.00  2.12           H  
ATOM    142 1HA  GLY A  11      -2.730   3.397  -5.573  1.00  2.12           H  
ATOM    143 2HA  GLY A  11      -2.895   2.113  -6.737  1.00  2.12           H  
ATOM    144  N   SER A  12      -0.528   4.082  -7.701  1.00  2.02           N  
ATOM    145  CA  SER A  12       0.898   4.144  -8.036  1.00  2.02           C  
ATOM    146  C   SER A  12       1.752   4.664  -6.903  1.00  2.02           C  
ATOM    147  O   SER A  12       1.251   5.140  -5.880  1.00  2.02           O  
ATOM    148  CB  SER A  12       1.173   5.095  -9.181  1.00  2.02           C  
ATOM    149  OG  SER A  12       1.078   6.437  -8.741  1.00  2.02           O  
ATOM    150  H   SER A  12      -1.158   4.720  -8.180  1.00  2.02           H  
ATOM    151  HA  SER A  12       1.235   3.141  -8.297  1.00  2.02           H  
ATOM    152 1HB  SER A  12       2.162   4.914  -9.594  1.00  2.02           H  
ATOM    153 2HB  SER A  12       0.450   4.916  -9.970  1.00  2.02           H  
ATOM    154  HG  SER A  12       1.929   6.625  -8.231  1.00  2.02           H  
ATOM    155  N   GLY A  13       3.063   4.574  -7.113  1.00  1.98           N  
ATOM    156  CA  GLY A  13       4.025   5.130  -6.188  1.00  1.98           C  
ATOM    157  C   GLY A  13       4.192   6.595  -6.545  1.00  1.98           C  
ATOM    158  O   GLY A  13       3.388   7.138  -7.318  1.00  1.98           O  
ATOM    159  H   GLY A  13       3.395   4.133  -7.957  1.00  1.98           H  
ATOM    160 1HA  GLY A  13       3.666   5.031  -5.163  1.00  1.98           H  
ATOM    161 2HA  GLY A  13       4.977   4.606  -6.269  1.00  1.98           H  
ATOM    162  N   HIS A  14       5.252   7.220  -6.028  1.00  1.99           N  
ATOM    163  CA  HIS A  14       5.471   8.654  -6.216  1.00  1.99           C  
ATOM    164  C   HIS A  14       6.877   8.953  -6.701  1.00  1.99           C  
ATOM    165  O   HIS A  14       7.766   8.094  -6.654  1.00  1.99           O  
ATOM    166  CB  HIS A  14       5.192   9.383  -4.898  1.00  1.99           C  
ATOM    167  CG  HIS A  14       3.814   9.117  -4.462  1.00  1.99           C  
ATOM    168  ND1 HIS A  14       2.727   9.683  -5.074  1.00  1.99           N  
ATOM    169  CD2 HIS A  14       3.325   8.290  -3.510  1.00  1.99           C  
ATOM    170  CE1 HIS A  14       1.634   9.217  -4.537  1.00  1.99           C  
ATOM    171  NE2 HIS A  14       1.965   8.371  -3.575  1.00  1.99           N  
ATOM    172  H   HIS A  14       5.893   6.705  -5.442  1.00  1.99           H  
ATOM    173  HA  HIS A  14       4.778   9.040  -6.959  1.00  1.99           H  
ATOM    174 1HB  HIS A  14       5.894   9.060  -4.123  1.00  1.99           H  
ATOM    175 2HB  HIS A  14       5.320  10.461  -5.034  1.00  1.99           H  
ATOM    176  HD2 HIS A  14       3.907   7.664  -2.833  1.00  1.99           H  
ATOM    177  HE1 HIS A  14       0.636   9.492  -4.840  1.00  1.99           H  
ATOM    178  HE2 HIS A  14       1.325   7.851  -2.990  1.00  1.99           H  
ATOM    179  N   ILE A  15       7.105  10.169  -7.176  1.00  2.06           N  
ATOM    180  CA  ILE A  15       8.435  10.505  -7.627  1.00  2.06           C  
ATOM    181  C   ILE A  15       9.345  10.787  -6.451  1.00  2.06           C  
ATOM    182  O   ILE A  15       9.604  11.950  -6.106  1.00  2.06           O  
ATOM    183  CB  ILE A  15       8.383  11.728  -8.544  1.00  2.06           C  
ATOM    184  CG1 ILE A  15       7.476  11.420  -9.754  1.00  2.06           C  
ATOM    185  CG2 ILE A  15       9.793  12.124  -8.957  1.00  2.06           C  
ATOM    186  CD1 ILE A  15       7.134  12.631 -10.588  1.00  2.06           C  
ATOM    187  H   ILE A  15       6.353  10.858  -7.230  1.00  2.06           H  
ATOM    188  HA  ILE A  15       8.838   9.658  -8.184  1.00  2.06           H  
ATOM    189  HB  ILE A  15       7.922  12.560  -8.004  1.00  2.06           H  
ATOM    190 1HG1 ILE A  15       7.980  10.693 -10.391  1.00  2.06           H  
ATOM    191 2HG1 ILE A  15       6.554  10.984  -9.399  1.00  2.06           H  
ATOM    192 1HG2 ILE A  15       9.750  13.004  -9.596  1.00  2.06           H  
ATOM    193 2HG2 ILE A  15      10.383  12.354  -8.069  1.00  2.06           H  
ATOM    194 3HG2 ILE A  15      10.259  11.302  -9.500  1.00  2.06           H  
ATOM    195 1HD1 ILE A  15       6.499  12.336 -11.413  1.00  2.06           H  
ATOM    196 2HD1 ILE A  15       6.607  13.361  -9.972  1.00  2.06           H  
ATOM    197 3HD1 ILE A  15       8.045  13.078 -10.977  1.00  2.06           H  
ATOM    198  N   THR A  16       9.956   9.708  -5.959  1.00  2.17           N  
ATOM    199  CA  THR A  16      10.759   9.704  -4.736  1.00  2.17           C  
ATOM    200  C   THR A  16      12.046  10.498  -4.872  1.00  2.17           C  
ATOM    201  O   THR A  16      12.733  10.753  -3.886  1.00  2.17           O  
ATOM    202  CB  THR A  16      11.082   8.267  -4.277  1.00  2.17           C  
ATOM    203  OG1 THR A  16      11.808   7.578  -5.307  1.00  2.17           O  
ATOM    204  CG2 THR A  16       9.799   7.504  -3.962  1.00  2.17           C  
ATOM    205  H   THR A  16       9.674   8.820  -6.379  1.00  2.17           H  
ATOM    206  HA  THR A  16      10.169  10.168  -3.949  1.00  2.17           H  
ATOM    207  HB  THR A  16      11.695   8.310  -3.377  1.00  2.17           H  
ATOM    208  HG1 THR A  16      11.884   6.649  -5.075  1.00  2.17           H  
ATOM    209 1HG2 THR A  16      10.048   6.498  -3.633  1.00  2.17           H  
ATOM    210 2HG2 THR A  16       9.244   8.012  -3.179  1.00  2.17           H  
ATOM    211 3HG2 THR A  16       9.190   7.447  -4.844  1.00  2.17           H  
ATOM    212  N   GLY A  17      12.357  10.924  -6.095  1.00  2.30           N  
ATOM    213  CA  GLY A  17      13.506  11.771  -6.357  1.00  2.30           C  
ATOM    214  C   GLY A  17      13.409  13.054  -5.525  1.00  2.30           C  
ATOM    215  O   GLY A  17      14.432  13.647  -5.173  1.00  2.30           O  
ATOM    216  H   GLY A  17      11.749  10.656  -6.853  1.00  2.30           H  
ATOM    217 1HA  GLY A  17      14.424  11.235  -6.114  1.00  2.30           H  
ATOM    218 2HA  GLY A  17      13.540  12.020  -7.416  1.00  2.30           H  
ATOM    219  N   ASN A  18      12.177  13.506  -5.240  1.00  2.42           N  
ATOM    220  CA  ASN A  18      11.983  14.690  -4.420  1.00  2.42           C  
ATOM    221  C   ASN A  18      10.656  14.678  -3.661  1.00  2.42           C  
ATOM    222  O   ASN A  18      10.458  15.487  -2.745  1.00  2.42           O  
ATOM    223  CB  ASN A  18      12.172  15.942  -5.261  1.00  2.42           C  
ATOM    224  CG  ASN A  18      11.252  16.030  -6.443  1.00  2.42           C  
ATOM    225  OD1 ASN A  18      10.677  15.041  -6.899  1.00  2.42           O  
ATOM    226  ND2 ASN A  18      11.114  17.220  -6.969  1.00  2.42           N  
ATOM    227  H   ASN A  18      11.356  12.987  -5.554  1.00  2.42           H  
ATOM    228  HA  ASN A  18      12.767  14.695  -3.661  1.00  2.42           H  
ATOM    229 1HB  ASN A  18      12.011  16.820  -4.632  1.00  2.42           H  
ATOM    230 2HB  ASN A  18      13.201  15.986  -5.615  1.00  2.42           H  
ATOM    231 1HD2 ASN A  18      10.524  17.349  -7.765  1.00  2.42           H  
ATOM    232 2HD2 ASN A  18      11.600  17.999  -6.575  1.00  2.42           H  
ATOM    233  N   TYR A  19       9.790  13.717  -3.993  1.00  2.53           N  
ATOM    234  CA  TYR A  19       8.495  13.526  -3.338  1.00  2.53           C  
ATOM    235  C   TYR A  19       8.304  12.097  -2.853  1.00  2.53           C  
ATOM    236  O   TYR A  19       7.746  11.260  -3.560  1.00  2.53           O  
ATOM    237  CB  TYR A  19       7.336  13.895  -4.262  1.00  2.53           C  
ATOM    238  CG  TYR A  19       7.299  15.328  -4.676  1.00  2.53           C  
ATOM    239  CD1 TYR A  19       7.769  15.717  -5.904  1.00  2.53           C  
ATOM    240  CD2 TYR A  19       6.764  16.252  -3.818  1.00  2.53           C  
ATOM    241  CE1 TYR A  19       7.706  17.044  -6.273  1.00  2.53           C  
ATOM    242  CE2 TYR A  19       6.704  17.575  -4.168  1.00  2.53           C  
ATOM    243  CZ  TYR A  19       7.173  17.976  -5.392  1.00  2.53           C  
ATOM    244  OH  TYR A  19       7.117  19.304  -5.744  1.00  2.53           O  
ATOM    245  H   TYR A  19      10.021  13.091  -4.758  1.00  2.53           H  
ATOM    246  HA  TYR A  19       8.454  14.173  -2.466  1.00  2.53           H  
ATOM    247 1HB  TYR A  19       7.383  13.278  -5.165  1.00  2.53           H  
ATOM    248 2HB  TYR A  19       6.393  13.663  -3.759  1.00  2.53           H  
ATOM    249  HD1 TYR A  19       8.184  14.975  -6.588  1.00  2.53           H  
ATOM    250  HD2 TYR A  19       6.392  15.924  -2.858  1.00  2.53           H  
ATOM    251  HE1 TYR A  19       8.077  17.359  -7.248  1.00  2.53           H  
ATOM    252  HE2 TYR A  19       6.281  18.304  -3.479  1.00  2.53           H  
ATOM    253  HH  TYR A  19       7.193  19.384  -6.700  1.00  2.53           H  
ATOM    254  N   ALA A  20       8.720  11.818  -1.626  1.00  2.60           N  
ATOM    255  CA  ALA A  20       8.610  10.468  -1.075  1.00  2.60           C  
ATOM    256  C   ALA A  20       7.155   9.991  -1.042  1.00  2.60           C  
ATOM    257  O   ALA A  20       6.878   8.803  -1.187  1.00  2.60           O  
ATOM    258  CB  ALA A  20       9.198  10.416   0.316  1.00  2.60           C  
ATOM    259  H   ALA A  20       9.156  12.545  -1.079  1.00  2.60           H  
ATOM    260  HA  ALA A  20       9.171   9.795  -1.721  1.00  2.60           H  
ATOM    261 1HB  ALA A  20       9.132   9.399   0.700  1.00  2.60           H  
ATOM    262 2HB  ALA A  20      10.242  10.727   0.282  1.00  2.60           H  
ATOM    263 3HB  ALA A  20       8.638  11.086   0.970  1.00  2.60           H  
ATOM    264  N   SER A  21       6.235  10.937  -0.834  1.00  2.63           N  
ATOM    265  CA  SER A  21       4.814  10.643  -0.728  1.00  2.63           C  
ATOM    266  C   SER A  21       3.988  11.773  -1.334  1.00  2.63           C  
ATOM    267  O   SER A  21       4.519  12.836  -1.695  1.00  2.63           O  
ATOM    268  CB  SER A  21       4.428  10.436   0.724  1.00  2.63           C  
ATOM    269  OG  SER A  21       4.516  11.632   1.446  1.00  2.63           O  
ATOM    270  H   SER A  21       6.543  11.890  -0.745  1.00  2.63           H  
ATOM    271  HA  SER A  21       4.605   9.730  -1.284  1.00  2.63           H  
ATOM    272 1HB  SER A  21       3.416  10.042   0.782  1.00  2.63           H  
ATOM    273 2HB  SER A  21       5.093   9.694   1.167  1.00  2.63           H  
ATOM    274  HG  SER A  21       3.809  12.190   1.108  1.00  2.63           H  
ATOM    275  N   HIS A  22       2.675  11.579  -1.419  1.00  2.61           N  
ATOM    276  CA  HIS A  22       1.812  12.535  -2.112  1.00  2.61           C  
ATOM    277  C   HIS A  22       1.498  13.802  -1.331  1.00  2.61           C  
ATOM    278  O   HIS A  22       0.376  13.983  -0.851  1.00  2.61           O  
ATOM    279  CB  HIS A  22       0.472  11.880  -2.442  1.00  2.61           C  
ATOM    280  CG  HIS A  22      -0.372  12.586  -3.487  1.00  2.61           C  
ATOM    281  ND1 HIS A  22      -0.163  12.421  -4.837  1.00  2.61           N  
ATOM    282  CD2 HIS A  22      -1.435  13.423  -3.372  1.00  2.61           C  
ATOM    283  CE1 HIS A  22      -1.066  13.113  -5.509  1.00  2.61           C  
ATOM    284  NE2 HIS A  22      -1.856  13.730  -4.644  1.00  2.61           N  
ATOM    285  H   HIS A  22       2.275  10.720  -1.062  1.00  2.61           H  
ATOM    286  HA  HIS A  22       2.295  12.833  -3.047  1.00  2.61           H  
ATOM    287 1HB  HIS A  22       0.611  10.863  -2.732  1.00  2.61           H  
ATOM    288 2HB  HIS A  22      -0.112  11.860  -1.525  1.00  2.61           H  
ATOM    289  HD1 HIS A  22       0.543  11.840  -5.259  1.00  2.61           H  
ATOM    290  HD2 HIS A  22      -1.963  13.829  -2.508  1.00  2.61           H  
ATOM    291  HE1 HIS A  22      -1.074  13.093  -6.589  1.00  2.61           H  
ATOM    292  N   ARG A  23       2.464  14.703  -1.250  1.00  2.55           N  
ATOM    293  CA  ARG A  23       2.254  15.990  -0.577  1.00  2.55           C  
ATOM    294  C   ARG A  23       1.938  17.072  -1.610  1.00  2.55           C  
ATOM    295  O   ARG A  23       1.745  18.242  -1.282  1.00  2.55           O  
ATOM    296  CB  ARG A  23       3.454  16.411   0.246  1.00  2.55           C  
ATOM    297  CG  ARG A  23       4.690  16.746  -0.548  1.00  2.55           C  
ATOM    298  CD  ARG A  23       5.779  17.290   0.333  1.00  2.55           C  
ATOM    299  NE  ARG A  23       6.956  17.662  -0.433  1.00  2.55           N  
ATOM    300  CZ  ARG A  23       8.033  16.878  -0.611  1.00  2.55           C  
ATOM    301  NH1 ARG A  23       8.092  15.698  -0.039  1.00  2.55           N  
ATOM    302  NH2 ARG A  23       9.023  17.292  -1.368  1.00  2.55           N  
ATOM    303  H   ARG A  23       3.376  14.444  -1.631  1.00  2.55           H  
ATOM    304  HA  ARG A  23       1.398  15.896   0.094  1.00  2.55           H  
ATOM    305 1HB  ARG A  23       3.196  17.287   0.837  1.00  2.55           H  
ATOM    306 2HB  ARG A  23       3.718  15.612   0.940  1.00  2.55           H  
ATOM    307 1HG  ARG A  23       5.046  15.834  -1.022  1.00  2.55           H  
ATOM    308 2HG  ARG A  23       4.450  17.489  -1.311  1.00  2.55           H  
ATOM    309 1HD  ARG A  23       5.418  18.172   0.858  1.00  2.55           H  
ATOM    310 2HD  ARG A  23       6.067  16.528   1.056  1.00  2.55           H  
ATOM    311  HE  ARG A  23       6.951  18.561  -0.896  1.00  2.55           H  
ATOM    312 1HH1 ARG A  23       7.329  15.381   0.542  1.00  2.55           H  
ATOM    313 2HH1 ARG A  23       8.912  15.124  -0.157  1.00  2.55           H  
ATOM    314 1HH2 ARG A  23       8.979  18.192  -1.819  1.00  2.55           H  
ATOM    315 2HH2 ARG A  23       9.814  16.675  -1.555  1.00  2.55           H  
ATOM    316  N   SER A  24       1.913  16.651  -2.868  1.00  2.45           N  
ATOM    317  CA  SER A  24       1.619  17.475  -4.024  1.00  2.45           C  
ATOM    318  C   SER A  24       1.281  16.612  -5.221  1.00  2.45           C  
ATOM    319  O   SER A  24       1.958  15.619  -5.494  1.00  2.45           O  
ATOM    320  CB  SER A  24       2.802  18.339  -4.419  1.00  2.45           C  
ATOM    321  OG  SER A  24       2.508  19.087  -5.596  1.00  2.45           O  
ATOM    322  H   SER A  24       2.088  15.672  -3.019  1.00  2.45           H  
ATOM    323  HA  SER A  24       0.761  18.110  -3.797  1.00  2.45           H  
ATOM    324 1HB  SER A  24       3.066  19.017  -3.607  1.00  2.45           H  
ATOM    325 2HB  SER A  24       3.663  17.696  -4.608  1.00  2.45           H  
ATOM    326  HG  SER A  24       1.939  19.814  -5.303  1.00  2.45           H  
ATOM    327  N   LEU A  25       0.334  17.063  -6.028  1.00  2.32           N  
ATOM    328  CA  LEU A  25       0.035  16.399  -7.287  1.00  2.32           C  
ATOM    329  C   LEU A  25       1.269  16.347  -8.182  1.00  2.32           C  
ATOM    330  O   LEU A  25       1.415  15.439  -8.986  1.00  2.32           O  
ATOM    331  CB  LEU A  25      -1.145  17.053  -8.012  1.00  2.32           C  
ATOM    332  CG  LEU A  25      -1.617  16.335  -9.301  1.00  2.32           C  
ATOM    333  CD1 LEU A  25      -1.999  14.905  -8.983  1.00  2.32           C  
ATOM    334  CD2 LEU A  25      -2.817  17.069  -9.868  1.00  2.32           C  
ATOM    335  H   LEU A  25      -0.196  17.878  -5.757  1.00  2.32           H  
ATOM    336  HA  LEU A  25      -0.252  15.374  -7.069  1.00  2.32           H  
ATOM    337 1HB  LEU A  25      -1.989  17.092  -7.328  1.00  2.32           H  
ATOM    338 2HB  LEU A  25      -0.866  18.071  -8.282  1.00  2.32           H  
ATOM    339  HG  LEU A  25      -0.817  16.326 -10.023  1.00  2.32           H  
ATOM    340 1HD1 LEU A  25      -2.335  14.403  -9.891  1.00  2.32           H  
ATOM    341 2HD1 LEU A  25      -1.139  14.389  -8.581  1.00  2.32           H  
ATOM    342 3HD1 LEU A  25      -2.801  14.908  -8.248  1.00  2.32           H  
ATOM    343 1HD2 LEU A  25      -3.161  16.567 -10.775  1.00  2.32           H  
ATOM    344 2HD2 LEU A  25      -3.617  17.069  -9.129  1.00  2.32           H  
ATOM    345 3HD2 LEU A  25      -2.539  18.093 -10.097  1.00  2.32           H  
ATOM    346  N   SER A  26       2.168  17.332  -8.052  1.00  2.18           N  
ATOM    347  CA  SER A  26       3.353  17.381  -8.892  1.00  2.18           C  
ATOM    348  C   SER A  26       4.309  16.203  -8.649  1.00  2.18           C  
ATOM    349  O   SER A  26       5.199  15.952  -9.460  1.00  2.18           O  
ATOM    350  CB  SER A  26       4.080  18.700  -8.708  1.00  2.18           C  
ATOM    351  OG  SER A  26       4.626  18.828  -7.428  1.00  2.18           O  
ATOM    352  H   SER A  26       2.061  18.035  -7.325  1.00  2.18           H  
ATOM    353  HA  SER A  26       3.027  17.328  -9.931  1.00  2.18           H  
ATOM    354 1HB  SER A  26       4.875  18.775  -9.452  1.00  2.18           H  
ATOM    355 2HB  SER A  26       3.391  19.519  -8.890  1.00  2.18           H  
ATOM    356  HG  SER A  26       3.875  18.892  -6.813  1.00  2.18           H  
ATOM    357  N   GLY A  27       4.144  15.488  -7.526  1.00  2.06           N  
ATOM    358  CA  GLY A  27       4.978  14.331  -7.242  1.00  2.06           C  
ATOM    359  C   GLY A  27       4.386  13.065  -7.840  1.00  2.06           C  
ATOM    360  O   GLY A  27       4.957  11.976  -7.725  1.00  2.06           O  
ATOM    361  H   GLY A  27       3.401  15.721  -6.869  1.00  2.06           H  
ATOM    362 1HA  GLY A  27       5.974  14.492  -7.653  1.00  2.06           H  
ATOM    363 2HA  GLY A  27       5.072  14.214  -6.167  1.00  2.06           H  
ATOM    364  N   CYS A  28       3.211  13.178  -8.447  1.00  2.00           N  
ATOM    365  CA  CYS A  28       2.557  12.030  -9.036  1.00  2.00           C  
ATOM    366  C   CYS A  28       3.003  11.825 -10.497  1.00  2.00           C  
ATOM    367  O   CYS A  28       2.768  12.696 -11.333  1.00  2.00           O  
ATOM    368  CB  CYS A  28       1.042  12.177  -8.957  1.00  2.00           C  
ATOM    369  SG  CYS A  28       0.140  10.859  -9.730  1.00  2.00           S  
ATOM    370  H   CYS A  28       2.752  14.086  -8.531  1.00  2.00           H  
ATOM    371  HA  CYS A  28       2.815  11.182  -8.420  1.00  2.00           H  
ATOM    372 1HB  CYS A  28       0.749  12.206  -7.911  1.00  2.00           H  
ATOM    373 2HB  CYS A  28       0.732  13.105  -9.401  1.00  2.00           H  
ATOM    374  HG  CYS A  28      -1.009  11.092  -9.082  1.00  2.00           H  
ATOM    375  N   PRO A  29       3.605  10.671 -10.862  1.00  2.05           N  
ATOM    376  CA  PRO A  29       4.108  10.364 -12.198  1.00  2.05           C  
ATOM    377  C   PRO A  29       2.962  10.283 -13.204  1.00  2.05           C  
ATOM    378  O   PRO A  29       3.162  10.363 -14.416  1.00  2.05           O  
ATOM    379  CB  PRO A  29       4.799   9.013 -11.998  1.00  2.05           C  
ATOM    380  CG  PRO A  29       4.112   8.392 -10.798  1.00  2.05           C  
ATOM    381  CD  PRO A  29       3.755   9.554  -9.898  1.00  2.05           C  
ATOM    382  HA  PRO A  29       4.828  11.135 -12.501  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       4.688   8.402 -12.906  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       5.876   9.165 -11.840  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       3.226   7.819 -11.114  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       4.784   7.676 -10.295  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       2.806   9.292  -9.402  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       4.558   9.757  -9.186  1.00  2.05           H  
ATOM    389  N   ARG A  30       1.760  10.130 -12.671  1.00  2.21           N  
ATOM    390  CA  ARG A  30       0.515  10.040 -13.398  1.00  2.21           C  
ATOM    391  C   ARG A  30      -0.306  11.309 -13.265  1.00  2.21           C  
ATOM    392  O   ARG A  30      -1.521  11.272 -13.467  1.00  2.21           O  
ATOM    393  CB  ARG A  30      -0.319   8.879 -12.892  1.00  2.21           C  
ATOM    394  CG  ARG A  30       0.188   7.495 -13.193  1.00  2.21           C  
ATOM    395  CD  ARG A  30      -0.668   6.535 -12.495  1.00  2.21           C  
ATOM    396  NE  ARG A  30      -2.049   6.751 -12.835  1.00  2.21           N  
ATOM    397  CZ  ARG A  30      -2.720   6.240 -13.869  1.00  2.21           C  
ATOM    398  NH1 ARG A  30      -2.161   5.395 -14.708  1.00  2.21           N  
ATOM    399  NH2 ARG A  30      -3.970   6.625 -14.011  1.00  2.21           N  
ATOM    400  H   ARG A  30       1.691  10.071 -11.669  1.00  2.21           H  
ATOM    401  HA  ARG A  30       0.742   9.880 -14.451  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      -0.428   8.941 -11.820  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      -1.324   8.955 -13.316  1.00  2.21           H  
ATOM    404 1HG  ARG A  30       0.141   7.300 -14.263  1.00  2.21           H  
ATOM    405 2HG  ARG A  30       1.213   7.385 -12.836  1.00  2.21           H  
ATOM    406 1HD  ARG A  30      -0.400   5.515 -12.754  1.00  2.21           H  
ATOM    407 2HD  ARG A  30      -0.552   6.684 -11.429  1.00  2.21           H  
ATOM    408  HE  ARG A  30      -2.574   7.403 -12.243  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30      -1.203   5.111 -14.570  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30      -2.696   5.021 -15.477  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30      -4.333   7.304 -13.320  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30      -4.537   6.279 -14.768  1.00  2.21           H  
ATOM    413  N   ALA A  31       0.332  12.455 -12.968  1.00  2.50           N  
ATOM    414  CA  ALA A  31      -0.389  13.726 -12.786  1.00  2.50           C  
ATOM    415  C   ALA A  31      -0.946  14.302 -14.080  1.00  2.50           C  
ATOM    416  O   ALA A  31      -0.585  15.396 -14.526  1.00  2.50           O  
ATOM    417  CB  ALA A  31       0.521  14.778 -12.184  1.00  2.50           C  
ATOM    418  H   ALA A  31       1.338  12.442 -12.785  1.00  2.50           H  
ATOM    419  HA  ALA A  31      -1.225  13.539 -12.110  1.00  2.50           H  
ATOM    420 1HB  ALA A  31      -0.037  15.694 -12.036  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       0.906  14.436 -11.236  1.00  2.50           H  
ATOM    422 3HB  ALA A  31       1.354  14.965 -12.856  1.00  2.50           H  
ATOM    423  N   LYS A  32      -1.885  13.588 -14.659  1.00  2.89           N  
ATOM    424  CA  LYS A  32      -2.544  13.994 -15.872  1.00  2.89           C  
ATOM    425  C   LYS A  32      -3.656  14.906 -15.420  1.00  2.89           C  
ATOM    426  O   LYS A  32      -4.797  14.498 -15.245  1.00  2.89           O  
ATOM    427  CB  LYS A  32      -3.023  12.779 -16.660  1.00  2.89           C  
ATOM    428  CG  LYS A  32      -1.857  11.912 -17.160  1.00  2.89           C  
ATOM    429  CD  LYS A  32      -2.316  10.703 -17.955  1.00  2.89           C  
ATOM    430  CE  LYS A  32      -1.116   9.870 -18.409  1.00  2.89           C  
ATOM    431  NZ  LYS A  32      -1.525   8.683 -19.212  1.00  2.89           N  
ATOM    432  H   LYS A  32      -2.131  12.707 -14.231  1.00  2.89           H  
ATOM    433  HA  LYS A  32      -1.855  14.568 -16.492  1.00  2.89           H  
ATOM    434 1HB  LYS A  32      -3.662  12.159 -16.028  1.00  2.89           H  
ATOM    435 2HB  LYS A  32      -3.610  13.101 -17.519  1.00  2.89           H  
ATOM    436 1HG  LYS A  32      -1.206  12.520 -17.789  1.00  2.89           H  
ATOM    437 2HG  LYS A  32      -1.278  11.568 -16.301  1.00  2.89           H  
ATOM    438 1HD  LYS A  32      -2.970  10.085 -17.337  1.00  2.89           H  
ATOM    439 2HD  LYS A  32      -2.873  11.029 -18.832  1.00  2.89           H  
ATOM    440 1HE  LYS A  32      -0.456  10.493 -19.010  1.00  2.89           H  
ATOM    441 2HE  LYS A  32      -0.569   9.528 -17.527  1.00  2.89           H  
ATOM    442 1HZ  LYS A  32      -0.703   8.163 -19.487  1.00  2.89           H  
ATOM    443 2HZ  LYS A  32      -2.127   8.092 -18.659  1.00  2.89           H  
ATOM    444 3HZ  LYS A  32      -2.020   8.990 -20.036  1.00  2.89           H  
ATOM    445  N   LYS A  33      -3.276  16.156 -15.196  1.00  3.36           N  
ATOM    446  CA  LYS A  33      -4.108  17.178 -14.569  1.00  3.36           C  
ATOM    447  C   LYS A  33      -5.426  17.501 -15.270  1.00  3.36           C  
ATOM    448  O   LYS A  33      -6.330  18.060 -14.651  1.00  3.36           O  
ATOM    449  CB  LYS A  33      -3.293  18.461 -14.438  1.00  3.36           C  
ATOM    450  CG  LYS A  33      -2.173  18.362 -13.427  1.00  3.36           C  
ATOM    451  CD  LYS A  33      -1.369  19.634 -13.350  1.00  3.36           C  
ATOM    452  CE  LYS A  33      -0.243  19.519 -12.336  1.00  3.36           C  
ATOM    453  NZ  LYS A  33       0.579  20.764 -12.294  1.00  3.36           N  
ATOM    454  H   LYS A  33      -2.291  16.356 -15.375  1.00  3.36           H  
ATOM    455  HA  LYS A  33      -4.354  16.827 -13.570  1.00  3.36           H  
ATOM    456 1HB  LYS A  33      -2.865  18.728 -15.403  1.00  3.36           H  
ATOM    457 2HB  LYS A  33      -3.951  19.273 -14.130  1.00  3.36           H  
ATOM    458 1HG  LYS A  33      -2.603  18.165 -12.465  1.00  3.36           H  
ATOM    459 2HG  LYS A  33      -1.515  17.541 -13.684  1.00  3.36           H  
ATOM    460 1HD  LYS A  33      -0.940  19.848 -14.328  1.00  3.36           H  
ATOM    461 2HD  LYS A  33      -2.020  20.464 -13.068  1.00  3.36           H  
ATOM    462 1HE  LYS A  33      -0.665  19.337 -11.348  1.00  3.36           H  
ATOM    463 2HE  LYS A  33       0.397  18.677 -12.603  1.00  3.36           H  
ATOM    464 1HZ  LYS A  33       1.319  20.662 -11.616  1.00  3.36           H  
ATOM    465 2HZ  LYS A  33       0.981  20.930 -13.206  1.00  3.36           H  
ATOM    466 3HZ  LYS A  33      -0.006  21.545 -12.037  1.00  3.36           H  
ATOM    467  N   SER A  34      -5.553  17.230 -16.557  1.00  3.85           N  
ATOM    468  CA  SER A  34      -6.828  17.551 -17.186  1.00  3.85           C  
ATOM    469  C   SER A  34      -7.937  16.768 -16.480  1.00  3.85           C  
ATOM    470  O   SER A  34      -7.913  15.540 -16.445  1.00  3.85           O  
ATOM    471  CB  SER A  34      -6.801  17.193 -18.656  1.00  3.85           C  
ATOM    472  OG  SER A  34      -8.049  17.426 -19.251  1.00  3.85           O  
ATOM    473  H   SER A  34      -4.807  16.778 -17.066  1.00  3.85           H  
ATOM    474  HA  SER A  34      -7.021  18.618 -17.075  1.00  3.85           H  
ATOM    475 1HB  SER A  34      -6.034  17.774 -19.161  1.00  3.85           H  
ATOM    476 2HB  SER A  34      -6.538  16.140 -18.759  1.00  3.85           H  
ATOM    477  HG  SER A  34      -8.689  16.941 -18.720  1.00  3.85           H  
ATOM    478  N   GLY A  35      -8.942  17.472 -15.960  1.00  4.33           N  
ATOM    479  CA  GLY A  35     -10.034  16.820 -15.237  1.00  4.33           C  
ATOM    480  C   GLY A  35      -9.805  16.690 -13.716  1.00  4.33           C  
ATOM    481  O   GLY A  35     -10.713  16.273 -12.992  1.00  4.33           O  
ATOM    482  H   GLY A  35      -8.921  18.479 -16.032  1.00  4.33           H  
ATOM    483 1HA  GLY A  35     -10.954  17.377 -15.413  1.00  4.33           H  
ATOM    484 2HA  GLY A  35     -10.191  15.827 -15.657  1.00  4.33           H  
ATOM    485  N   VAL A  36      -8.614  17.047 -13.229  1.00  4.75           N  
ATOM    486  CA  VAL A  36      -8.318  16.951 -11.801  1.00  4.75           C  
ATOM    487  C   VAL A  36      -8.409  18.342 -11.198  1.00  4.75           C  
ATOM    488  O   VAL A  36      -7.685  19.250 -11.604  1.00  4.75           O  
ATOM    489  CB  VAL A  36      -6.895  16.399 -11.560  1.00  4.75           C  
ATOM    490  CG1 VAL A  36      -6.609  16.312 -10.054  1.00  4.75           C  
ATOM    491  CG2 VAL A  36      -6.742  15.048 -12.235  1.00  4.75           C  
ATOM    492  H   VAL A  36      -7.887  17.387 -13.855  1.00  4.75           H  
ATOM    493  HA  VAL A  36      -9.048  16.300 -11.321  1.00  4.75           H  
ATOM    494  HB  VAL A  36      -6.174  17.094 -11.986  1.00  4.75           H  
ATOM    495 1HG1 VAL A  36      -5.601  15.941  -9.897  1.00  4.75           H  
ATOM    496 2HG1 VAL A  36      -6.707  17.302  -9.605  1.00  4.75           H  
ATOM    497 3HG1 VAL A  36      -7.319  15.631  -9.587  1.00  4.75           H  
ATOM    498 1HG2 VAL A  36      -5.730  14.676 -12.082  1.00  4.75           H  
ATOM    499 2HG2 VAL A  36      -7.459  14.345 -11.815  1.00  4.75           H  
ATOM    500 3HG2 VAL A  36      -6.925  15.158 -13.312  1.00  4.75           H  
ATOM    501  N   LYS A  37      -9.302  18.517 -10.237  1.00  5.13           N  
ATOM    502  CA  LYS A  37      -9.510  19.836  -9.667  1.00  5.13           C  
ATOM    503  C   LYS A  37      -9.206  19.878  -8.187  1.00  5.13           C  
ATOM    504  O   LYS A  37      -9.402  18.894  -7.471  1.00  5.13           O  
ATOM    505  CB  LYS A  37     -10.951  20.278  -9.910  1.00  5.13           C  
ATOM    506  CG  LYS A  37     -11.308  20.441 -11.385  1.00  5.13           C  
ATOM    507  CD  LYS A  37     -12.739  20.916 -11.563  1.00  5.13           C  
ATOM    508  CE  LYS A  37     -13.095  21.049 -13.034  1.00  5.13           C  
ATOM    509  NZ  LYS A  37     -14.497  21.507 -13.225  1.00  5.13           N  
ATOM    510  H   LYS A  37      -9.861  17.735  -9.927  1.00  5.13           H  
ATOM    511  HA  LYS A  37      -8.841  20.542 -10.160  1.00  5.13           H  
ATOM    512 1HB  LYS A  37     -11.634  19.546  -9.478  1.00  5.13           H  
ATOM    513 2HB  LYS A  37     -11.129  21.230  -9.408  1.00  5.13           H  
ATOM    514 1HG  LYS A  37     -10.630  21.162 -11.843  1.00  5.13           H  
ATOM    515 2HG  LYS A  37     -11.189  19.484 -11.896  1.00  5.13           H  
ATOM    516 1HD  LYS A  37     -13.420  20.203 -11.096  1.00  5.13           H  
ATOM    517 2HD  LYS A  37     -12.866  21.884 -11.078  1.00  5.13           H  
ATOM    518 1HE  LYS A  37     -12.422  21.767 -13.501  1.00  5.13           H  
ATOM    519 2HE  LYS A  37     -12.971  20.080 -13.519  1.00  5.13           H  
ATOM    520 1HZ  LYS A  37     -14.696  21.582 -14.212  1.00  5.13           H  
ATOM    521 2HZ  LYS A  37     -15.129  20.841 -12.804  1.00  5.13           H  
ATOM    522 3HZ  LYS A  37     -14.620  22.409 -12.788  1.00  5.13           H  
ATOM    523  N   VAL A  38      -8.750  21.038  -7.733  1.00  5.49           N  
ATOM    524  CA  VAL A  38      -8.499  21.285  -6.325  1.00  5.49           C  
ATOM    525  C   VAL A  38      -9.304  22.499  -5.884  1.00  5.49           C  
ATOM    526  O   VAL A  38      -9.201  23.571  -6.482  1.00  5.49           O  
ATOM    527  CB  VAL A  38      -6.999  21.527  -6.078  1.00  5.49           C  
ATOM    528  CG1 VAL A  38      -6.758  21.809  -4.605  1.00  5.49           C  
ATOM    529  CG2 VAL A  38      -6.198  20.301  -6.539  1.00  5.49           C  
ATOM    530  H   VAL A  38      -8.590  21.787  -8.392  1.00  5.49           H  
ATOM    531  HA  VAL A  38      -8.820  20.418  -5.746  1.00  5.49           H  
ATOM    532  HB  VAL A  38      -6.678  22.405  -6.637  1.00  5.49           H  
ATOM    533 1HG1 VAL A  38      -5.698  21.993  -4.437  1.00  5.49           H  
ATOM    534 2HG1 VAL A  38      -7.328  22.687  -4.303  1.00  5.49           H  
ATOM    535 3HG1 VAL A  38      -7.074  20.952  -4.013  1.00  5.49           H  
ATOM    536 1HG2 VAL A  38      -5.137  20.478  -6.368  1.00  5.49           H  
ATOM    537 2HG2 VAL A  38      -6.518  19.425  -5.973  1.00  5.49           H  
ATOM    538 3HG2 VAL A  38      -6.365  20.125  -7.601  1.00  5.49           H  
ATOM    539  N   ALA A  39     -10.133  22.325  -4.868  1.00  5.88           N  
ATOM    540  CA  ALA A  39     -10.955  23.423  -4.382  1.00  5.88           C  
ATOM    541  C   ALA A  39     -10.088  24.460  -3.666  1.00  5.88           C  
ATOM    542  O   ALA A  39      -9.085  24.087  -3.059  1.00  5.88           O  
ATOM    543  CB  ALA A  39     -12.019  22.900  -3.432  1.00  5.88           C  
ATOM    544  H   ALA A  39     -10.186  21.420  -4.420  1.00  5.88           H  
ATOM    545  HA  ALA A  39     -11.430  23.877  -5.247  1.00  5.88           H  
ATOM    546 1HB  ALA A  39     -12.643  23.722  -3.084  1.00  5.88           H  
ATOM    547 2HB  ALA A  39     -12.641  22.167  -3.945  1.00  5.88           H  
ATOM    548 3HB  ALA A  39     -11.539  22.432  -2.575  1.00  5.88           H  
ATOM    549  N   PRO A  40     -10.440  25.756  -3.713  1.00  6.28           N  
ATOM    550  CA  PRO A  40      -9.815  26.820  -2.956  1.00  6.28           C  
ATOM    551  C   PRO A  40     -10.214  26.682  -1.496  1.00  6.28           C  
ATOM    552  O   PRO A  40     -11.255  26.093  -1.193  1.00  6.28           O  
ATOM    553  CB  PRO A  40     -10.382  28.087  -3.609  1.00  6.28           C  
ATOM    554  CG  PRO A  40     -11.724  27.663  -4.160  1.00  6.28           C  
ATOM    555  CD  PRO A  40     -11.528  26.217  -4.608  1.00  6.28           C  
ATOM    556  HA  PRO A  40      -8.723  26.758  -3.071  1.00  6.28           H  
ATOM    557 1HB  PRO A  40     -10.466  28.889  -2.857  1.00  6.28           H  
ATOM    558 2HB  PRO A  40      -9.695  28.449  -4.389  1.00  6.28           H  
ATOM    559 1HG  PRO A  40     -12.493  27.764  -3.380  1.00  6.28           H  
ATOM    560 2HG  PRO A  40     -12.022  28.331  -4.985  1.00  6.28           H  
ATOM    561 1HD  PRO A  40     -12.462  25.673  -4.433  1.00  6.28           H  
ATOM    562 2HD  PRO A  40     -11.202  26.175  -5.662  1.00  6.28           H  
ATOM    563  N   THR A  41      -9.418  27.247  -0.600  1.00  6.59           N  
ATOM    564  CA  THR A  41      -9.761  27.234   0.815  1.00  6.59           C  
ATOM    565  C   THR A  41     -10.084  28.640   1.296  1.00  6.59           C  
ATOM    566  O   THR A  41      -9.332  29.579   1.039  1.00  6.59           O  
ATOM    567  CB  THR A  41      -8.609  26.644   1.651  1.00  6.59           C  
ATOM    568  OG1 THR A  41      -8.357  25.297   1.227  1.00  6.59           O  
ATOM    569  CG2 THR A  41      -8.964  26.643   3.127  1.00  6.59           C  
ATOM    570  H   THR A  41      -8.568  27.701  -0.899  1.00  6.59           H  
ATOM    571  HA  THR A  41     -10.646  26.615   0.961  1.00  6.59           H  
ATOM    572  HB  THR A  41      -7.709  27.240   1.502  1.00  6.59           H  
ATOM    573  HG1 THR A  41      -9.183  24.805   1.218  1.00  6.59           H  
ATOM    574 1HG2 THR A  41      -8.140  26.220   3.697  1.00  6.59           H  
ATOM    575 2HG2 THR A  41      -9.144  27.660   3.460  1.00  6.59           H  
ATOM    576 3HG2 THR A  41      -9.859  26.046   3.285  1.00  6.59           H  
ATOM    577  N   LYS A  42     -11.211  28.784   1.988  1.00  6.74           N  
ATOM    578  CA  LYS A  42     -11.613  30.083   2.514  1.00  6.74           C  
ATOM    579  C   LYS A  42     -10.511  30.638   3.403  1.00  6.74           C  
ATOM    580  O   LYS A  42     -10.022  29.942   4.294  1.00  6.74           O  
ATOM    581  CB  LYS A  42     -12.920  29.953   3.297  1.00  6.74           C  
ATOM    582  CG  LYS A  42     -13.478  31.264   3.829  1.00  6.74           C  
ATOM    583  CD  LYS A  42     -14.816  31.045   4.539  1.00  6.74           C  
ATOM    584  CE  LYS A  42     -15.379  32.352   5.081  1.00  6.74           C  
ATOM    585  NZ  LYS A  42     -16.677  32.150   5.789  1.00  6.74           N  
ATOM    586  H   LYS A  42     -11.792  27.976   2.154  1.00  6.74           H  
ATOM    587  HA  LYS A  42     -11.759  30.775   1.681  1.00  6.74           H  
ATOM    588 1HB  LYS A  42     -13.681  29.502   2.661  1.00  6.74           H  
ATOM    589 2HB  LYS A  42     -12.767  29.287   4.146  1.00  6.74           H  
ATOM    590 1HG  LYS A  42     -12.768  31.702   4.532  1.00  6.74           H  
ATOM    591 2HG  LYS A  42     -13.618  31.960   3.000  1.00  6.74           H  
ATOM    592 1HD  LYS A  42     -15.533  30.612   3.839  1.00  6.74           H  
ATOM    593 2HD  LYS A  42     -14.677  30.349   5.366  1.00  6.74           H  
ATOM    594 1HE  LYS A  42     -14.662  32.787   5.774  1.00  6.74           H  
ATOM    595 2HE  LYS A  42     -15.535  33.042   4.252  1.00  6.74           H  
ATOM    596 1HZ  LYS A  42     -17.015  33.038   6.132  1.00  6.74           H  
ATOM    597 2HZ  LYS A  42     -17.354  31.755   5.151  1.00  6.74           H  
ATOM    598 3HZ  LYS A  42     -16.542  31.519   6.567  1.00  6.74           H  
ATOM    599  N   ASP A  43     -10.126  31.885   3.154  1.00  6.81           N  
ATOM    600  CA  ASP A  43      -9.053  32.541   3.893  1.00  6.81           C  
ATOM    601  C   ASP A  43      -9.028  34.043   3.659  1.00  6.81           C  
ATOM    602  O   ASP A  43      -9.604  34.552   2.703  1.00  6.81           O  
ATOM    603  CB  ASP A  43      -7.689  31.958   3.461  1.00  6.81           C  
ATOM    604  CG  ASP A  43      -6.522  32.198   4.459  1.00  6.81           C  
ATOM    605  OD1 ASP A  43      -6.734  32.827   5.460  1.00  6.81           O  
ATOM    606  OD2 ASP A  43      -5.403  31.816   4.161  1.00  6.81           O  
ATOM    607  H   ASP A  43     -10.586  32.385   2.405  1.00  6.81           H  
ATOM    608  HA  ASP A  43      -9.205  32.356   4.957  1.00  6.81           H  
ATOM    609 1HB  ASP A  43      -7.788  30.880   3.311  1.00  6.81           H  
ATOM    610 2HB  ASP A  43      -7.413  32.385   2.494  1.00  6.81           H  
ATOM    611  N   ASP A  44      -8.247  34.741   4.475  1.00  6.93           N  
ATOM    612  CA  ASP A  44      -7.996  36.176   4.303  1.00  6.93           C  
ATOM    613  C   ASP A  44      -7.231  36.440   3.004  1.00  6.93           C  
ATOM    614  O   ASP A  44      -7.236  37.548   2.471  1.00  6.93           O  
ATOM    615  CB  ASP A  44      -7.219  36.750   5.488  1.00  6.93           C  
ATOM    616  CG  ASP A  44      -8.060  36.891   6.780  1.00  6.93           C  
ATOM    617  OD1 ASP A  44      -9.264  36.762   6.715  1.00  6.93           O  
ATOM    618  OD2 ASP A  44      -7.482  37.156   7.813  1.00  6.93           O  
ATOM    619  H   ASP A  44      -7.786  34.225   5.226  1.00  6.93           H  
ATOM    620  HA  ASP A  44      -8.956  36.689   4.244  1.00  6.93           H  
ATOM    621 1HB  ASP A  44      -6.365  36.099   5.702  1.00  6.93           H  
ATOM    622 2HB  ASP A  44      -6.823  37.727   5.221  1.00  6.93           H  
ATOM    623  N   LYS A  45      -6.562  35.399   2.518  1.00  7.17           N  
ATOM    624  CA  LYS A  45      -5.761  35.412   1.306  1.00  7.17           C  
ATOM    625  C   LYS A  45      -6.556  34.985   0.067  1.00  7.17           C  
ATOM    626  O   LYS A  45      -5.976  34.836  -1.011  1.00  7.17           O  
ATOM    627  CB  LYS A  45      -4.557  34.478   1.451  1.00  7.17           C  
ATOM    628  CG  LYS A  45      -3.584  34.845   2.566  1.00  7.17           C  
ATOM    629  CD  LYS A  45      -2.306  33.994   2.496  1.00  7.17           C  
ATOM    630  CE  LYS A  45      -2.574  32.501   2.753  1.00  7.17           C  
ATOM    631  NZ  LYS A  45      -3.024  32.222   4.143  1.00  7.17           N  
ATOM    632  H   LYS A  45      -6.613  34.533   3.041  1.00  7.17           H  
ATOM    633  HA  LYS A  45      -5.405  36.429   1.137  1.00  7.17           H  
ATOM    634 1HB  LYS A  45      -4.915  33.464   1.654  1.00  7.17           H  
ATOM    635 2HB  LYS A  45      -4.003  34.447   0.513  1.00  7.17           H  
ATOM    636 1HG  LYS A  45      -3.324  35.901   2.491  1.00  7.17           H  
ATOM    637 2HG  LYS A  45      -4.070  34.670   3.527  1.00  7.17           H  
ATOM    638 1HD  LYS A  45      -1.855  34.105   1.509  1.00  7.17           H  
ATOM    639 2HD  LYS A  45      -1.594  34.351   3.240  1.00  7.17           H  
ATOM    640 1HE  LYS A  45      -3.347  32.159   2.065  1.00  7.17           H  
ATOM    641 2HE  LYS A  45      -1.659  31.942   2.562  1.00  7.17           H  
ATOM    642 1HZ  LYS A  45      -3.208  31.238   4.249  1.00  7.17           H  
ATOM    643 2HZ  LYS A  45      -2.337  32.510   4.807  1.00  7.17           H  
ATOM    644 3HZ  LYS A  45      -3.910  32.713   4.328  1.00  7.17           H  
ATOM    645  N   GLU A  46      -7.864  34.732   0.209  1.00  7.53           N  
ATOM    646  CA  GLU A  46      -8.652  34.267  -0.932  1.00  7.53           C  
ATOM    647  C   GLU A  46      -8.474  35.211  -2.112  1.00  7.53           C  
ATOM    648  O   GLU A  46      -8.532  36.430  -1.965  1.00  7.53           O  
ATOM    649  CB  GLU A  46     -10.145  34.145  -0.588  1.00  7.53           C  
ATOM    650  CG  GLU A  46     -10.996  33.485  -1.705  1.00  7.53           C  
ATOM    651  CD  GLU A  46     -12.467  33.307  -1.351  1.00  7.53           C  
ATOM    652  OE1 GLU A  46     -12.927  33.898  -0.404  1.00  7.53           O  
ATOM    653  OE2 GLU A  46     -13.113  32.531  -2.010  1.00  7.53           O  
ATOM    654  H   GLU A  46      -8.332  34.856   1.108  1.00  7.53           H  
ATOM    655  HA  GLU A  46      -8.287  33.282  -1.225  1.00  7.53           H  
ATOM    656 1HB  GLU A  46     -10.260  33.545   0.316  1.00  7.53           H  
ATOM    657 2HB  GLU A  46     -10.556  35.132  -0.381  1.00  7.53           H  
ATOM    658 1HG  GLU A  46     -10.934  34.100  -2.603  1.00  7.53           H  
ATOM    659 2HG  GLU A  46     -10.569  32.512  -1.939  1.00  7.53           H  
ATOM    660  N   ASP A  47      -8.230  34.631  -3.285  1.00  7.97           N  
ATOM    661  CA  ASP A  47      -7.993  35.386  -4.507  1.00  7.97           C  
ATOM    662  C   ASP A  47      -9.178  36.306  -4.836  1.00  7.97           C  
ATOM    663  O   ASP A  47     -10.279  35.809  -5.086  1.00  7.97           O  
ATOM    664  CB  ASP A  47      -7.731  34.418  -5.672  1.00  7.97           C  
ATOM    665  CG  ASP A  47      -7.315  35.082  -7.022  1.00  7.97           C  
ATOM    666  OD1 ASP A  47      -7.695  36.208  -7.310  1.00  7.97           O  
ATOM    667  OD2 ASP A  47      -6.608  34.424  -7.752  1.00  7.97           O  
ATOM    668  H   ASP A  47      -8.192  33.623  -3.317  1.00  7.97           H  
ATOM    669  HA  ASP A  47      -7.078  35.941  -4.367  1.00  7.97           H  
ATOM    670 1HB  ASP A  47      -6.938  33.724  -5.382  1.00  7.97           H  
ATOM    671 2HB  ASP A  47      -8.621  33.823  -5.849  1.00  7.97           H  
ATOM    672  N   PRO A  48      -8.982  37.645  -4.884  1.00  8.39           N  
ATOM    673  CA  PRO A  48      -9.984  38.648  -5.188  1.00  8.39           C  
ATOM    674  C   PRO A  48     -10.788  38.322  -6.437  1.00  8.39           C  
ATOM    675  O   PRO A  48     -11.961  38.670  -6.527  1.00  8.39           O  
ATOM    676  CB  PRO A  48      -9.138  39.910  -5.395  1.00  8.39           C  
ATOM    677  CG  PRO A  48      -7.949  39.703  -4.503  1.00  8.39           C  
ATOM    678  CD  PRO A  48      -7.646  38.228  -4.598  1.00  8.39           C  
ATOM    679  HA  PRO A  48     -10.637  38.770  -4.319  1.00  8.39           H  
ATOM    680 1HB  PRO A  48      -8.866  40.007  -6.460  1.00  8.39           H  
ATOM    681 2HB  PRO A  48      -9.722  40.802  -5.128  1.00  8.39           H  
ATOM    682 1HG  PRO A  48      -7.112  40.332  -4.837  1.00  8.39           H  
ATOM    683 2HG  PRO A  48      -8.193  40.015  -3.475  1.00  8.39           H  
ATOM    684 1HD  PRO A  48      -6.941  38.015  -5.423  1.00  8.39           H  
ATOM    685 2HD  PRO A  48      -7.273  37.916  -3.612  1.00  8.39           H  
ATOM    686  N   GLU A  49     -10.190  37.635  -7.414  1.00  8.72           N  
ATOM    687  CA  GLU A  49     -10.938  37.350  -8.634  1.00  8.72           C  
ATOM    688  C   GLU A  49     -12.083  36.371  -8.382  1.00  8.72           C  
ATOM    689  O   GLU A  49     -13.072  36.365  -9.116  1.00  8.72           O  
ATOM    690  CB  GLU A  49     -10.019  36.858  -9.744  1.00  8.72           C  
ATOM    691  CG  GLU A  49      -9.044  37.947 -10.240  1.00  8.72           C  
ATOM    692  CD  GLU A  49      -9.742  39.184 -10.805  1.00  8.72           C  
ATOM    693  OE1 GLU A  49     -10.587  39.043 -11.652  1.00  8.72           O  
ATOM    694  OE2 GLU A  49      -9.430  40.279 -10.361  1.00  8.72           O  
ATOM    695  H   GLU A  49      -9.224  37.291  -7.326  1.00  8.72           H  
ATOM    696  HA  GLU A  49     -11.380  38.279  -8.981  1.00  8.72           H  
ATOM    697 1HB  GLU A  49      -9.430  36.012  -9.383  1.00  8.72           H  
ATOM    698 2HB  GLU A  49     -10.612  36.514 -10.589  1.00  8.72           H  
ATOM    699 1HG  GLU A  49      -8.415  38.250  -9.398  1.00  8.72           H  
ATOM    700 2HG  GLU A  49      -8.395  37.518 -11.002  1.00  8.72           H  
ATOM    701  N   LEU A  50     -11.930  35.515  -7.370  1.00  8.98           N  
ATOM    702  CA  LEU A  50     -12.959  34.546  -7.032  1.00  8.98           C  
ATOM    703  C   LEU A  50     -13.982  35.232  -6.136  1.00  8.98           C  
ATOM    704  O   LEU A  50     -15.170  34.910  -6.155  1.00  8.98           O  
ATOM    705  CB  LEU A  50     -12.350  33.355  -6.289  1.00  8.98           C  
ATOM    706  CG  LEU A  50     -11.316  32.543  -7.074  1.00  8.98           C  
ATOM    707  CD1 LEU A  50     -10.731  31.460  -6.166  1.00  8.98           C  
ATOM    708  CD2 LEU A  50     -11.971  31.945  -8.302  1.00  8.98           C  
ATOM    709  H   LEU A  50     -11.101  35.576  -6.784  1.00  8.98           H  
ATOM    710  HA  LEU A  50     -13.453  34.209  -7.942  1.00  8.98           H  
ATOM    711 1HB  LEU A  50     -11.865  33.725  -5.381  1.00  8.98           H  
ATOM    712 2HB  LEU A  50     -13.152  32.683  -5.992  1.00  8.98           H  
ATOM    713  HG  LEU A  50     -10.501  33.200  -7.384  1.00  8.98           H  
ATOM    714 1HD1 LEU A  50      -9.981  30.890  -6.715  1.00  8.98           H  
ATOM    715 2HD1 LEU A  50     -10.266  31.929  -5.297  1.00  8.98           H  
ATOM    716 3HD1 LEU A  50     -11.524  30.793  -5.833  1.00  8.98           H  
ATOM    717 1HD2 LEU A  50     -11.232  31.374  -8.867  1.00  8.98           H  
ATOM    718 2HD2 LEU A  50     -12.785  31.286  -8.000  1.00  8.98           H  
ATOM    719 3HD2 LEU A  50     -12.366  32.748  -8.928  1.00  8.98           H  
ATOM    720  N   MET A  51     -13.495  36.190  -5.340  1.00  9.36           N  
ATOM    721  CA  MET A  51     -14.352  36.943  -4.421  1.00  9.36           C  
ATOM    722  C   MET A  51     -15.336  37.855  -5.181  1.00  9.36           C  
ATOM    723  O   MET A  51     -16.495  38.006  -4.781  1.00  9.36           O  
ATOM    724  CB  MET A  51     -13.489  37.784  -3.492  1.00  9.36           C  
ATOM    725  CG  MET A  51     -12.639  36.971  -2.525  1.00  9.36           C  
ATOM    726  SD  MET A  51     -11.511  37.982  -1.569  1.00  9.36           S  
ATOM    727  CE  MET A  51     -12.646  38.844  -0.495  1.00  9.36           C  
ATOM    728  H   MET A  51     -12.490  36.366  -5.363  1.00  9.36           H  
ATOM    729  HA  MET A  51     -14.930  36.236  -3.832  1.00  9.36           H  
ATOM    730 1HB  MET A  51     -12.848  38.419  -4.076  1.00  9.36           H  
ATOM    731 2HB  MET A  51     -14.132  38.434  -2.902  1.00  9.36           H  
ATOM    732 1HG  MET A  51     -13.276  36.412  -1.838  1.00  9.36           H  
ATOM    733 2HG  MET A  51     -12.047  36.252  -3.096  1.00  9.36           H  
ATOM    734 1HE  MET A  51     -12.086  39.509   0.163  1.00  9.36           H  
ATOM    735 2HE  MET A  51     -13.346  39.428  -1.095  1.00  9.36           H  
ATOM    736 3HE  MET A  51     -13.197  38.118   0.105  1.00  9.36           H  
ATOM    737  N   LYS A  52     -14.859  38.467  -6.270  1.00  9.93           N  
ATOM    738  CA  LYS A  52     -15.658  39.371  -7.104  1.00  9.93           C  
ATOM    739  C   LYS A  52     -16.858  38.694  -7.748  1.00  9.93           C  
ATOM    740  O   LYS A  52     -16.761  37.599  -8.299  1.00  9.93           O  
ATOM    741  CB  LYS A  52     -14.798  39.970  -8.222  1.00  9.93           C  
ATOM    742  CG  LYS A  52     -13.750  41.010  -7.797  1.00  9.93           C  
ATOM    743  CD  LYS A  52     -12.885  41.405  -9.002  1.00  9.93           C  
ATOM    744  CE  LYS A  52     -11.799  42.404  -8.639  1.00  9.93           C  
ATOM    745  NZ  LYS A  52     -10.900  42.688  -9.810  1.00  9.93           N  
ATOM    746  H   LYS A  52     -13.880  38.322  -6.515  1.00  9.93           H  
ATOM    747  HA  LYS A  52     -16.031  40.175  -6.472  1.00  9.93           H  
ATOM    748 1HB  LYS A  52     -14.254  39.159  -8.718  1.00  9.93           H  
ATOM    749 2HB  LYS A  52     -15.451  40.426  -8.969  1.00  9.93           H  
ATOM    750 1HG  LYS A  52     -14.265  41.900  -7.438  1.00  9.93           H  
ATOM    751 2HG  LYS A  52     -13.132  40.638  -7.001  1.00  9.93           H  
ATOM    752 1HD  LYS A  52     -12.402  40.508  -9.404  1.00  9.93           H  
ATOM    753 2HD  LYS A  52     -13.513  41.832  -9.780  1.00  9.93           H  
ATOM    754 1HE  LYS A  52     -12.266  43.333  -8.316  1.00  9.93           H  
ATOM    755 2HE  LYS A  52     -11.198  42.003  -7.820  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52     -10.191  43.349  -9.547  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52     -10.441  41.802 -10.107  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52     -11.437  43.058 -10.576  1.00  9.93           H  
ATOM    759  N   CYS A  53     -17.987  39.390  -7.738  1.00 10.66           N  
ATOM    760  CA  CYS A  53     -19.190  38.887  -8.375  1.00 10.66           C  
ATOM    761  C   CYS A  53     -19.129  39.067  -9.890  1.00 10.66           C  
ATOM    762  O   CYS A  53     -18.612  40.083 -10.363  1.00 10.66           O  
ATOM    763  CB  CYS A  53     -20.419  39.616  -7.843  1.00 10.66           C  
ATOM    764  SG  CYS A  53     -20.744  39.339  -6.084  1.00 10.66           S  
ATOM    765  H   CYS A  53     -18.012  40.281  -7.263  1.00 10.66           H  
ATOM    766  HA  CYS A  53     -19.278  37.832  -8.127  1.00 10.66           H  
ATOM    767 1HB  CYS A  53     -20.292  40.685  -8.005  1.00 10.66           H  
ATOM    768 2HB  CYS A  53     -21.299  39.309  -8.403  1.00 10.66           H  
ATOM    769  N   PRO A  54     -19.633  38.107 -10.691  1.00 11.43           N  
ATOM    770  CA  PRO A  54     -19.742  38.153 -12.146  1.00 11.43           C  
ATOM    771  C   PRO A  54     -20.841  39.096 -12.645  1.00 11.43           C  
ATOM    772  O   PRO A  54     -20.935  39.380 -13.839  1.00 11.43           O  
ATOM    773  CB  PRO A  54     -20.067  36.698 -12.498  1.00 11.43           C  
ATOM    774  CG  PRO A  54     -20.777  36.153 -11.278  1.00 11.43           C  
ATOM    775  CD  PRO A  54     -20.130  36.840 -10.100  1.00 11.43           C  
ATOM    776  HA  PRO A  54     -18.770  38.445 -12.567  1.00 11.43           H  
ATOM    777 1HB  PRO A  54     -20.701  36.669 -13.396  1.00 11.43           H  
ATOM    778 2HB  PRO A  54     -19.143  36.154 -12.737  1.00 11.43           H  
ATOM    779 1HG  PRO A  54     -21.852  36.348 -11.337  1.00 11.43           H  
ATOM    780 2HG  PRO A  54     -20.664  35.060 -11.240  1.00 11.43           H  
ATOM    781 1HD  PRO A  54     -20.911  37.024  -9.348  1.00 11.43           H  
ATOM    782 2HD  PRO A  54     -19.293  36.230  -9.716  1.00 11.43           H  
ATOM    783  N   VAL A  55     -21.696  39.535 -11.727  1.00 11.91           N  
ATOM    784  CA  VAL A  55     -22.852  40.355 -12.048  1.00 11.91           C  
ATOM    785  C   VAL A  55     -22.874  41.625 -11.208  1.00 11.91           C  
ATOM    786  O   VAL A  55     -22.327  41.637 -10.112  1.00 11.91           O  
ATOM    787  CB  VAL A  55     -24.116  39.557 -11.702  1.00 11.91           C  
ATOM    788  CG1 VAL A  55     -24.214  38.308 -12.553  1.00 11.91           C  
ATOM    789  CG2 VAL A  55     -24.034  39.206 -10.219  1.00 11.91           C  
ATOM    790  H   VAL A  55     -21.550  39.280 -10.767  1.00 11.91           H  
ATOM    791  HA  VAL A  55     -22.812  40.586 -13.109  1.00 11.91           H  
ATOM    792  HB  VAL A  55     -24.998  40.154 -11.883  1.00 11.91           H  
ATOM    793 1HG1 VAL A  55     -25.113  37.753 -12.283  1.00 11.91           H  
ATOM    794 2HG1 VAL A  55     -24.261  38.592 -13.604  1.00 11.91           H  
ATOM    795 3HG1 VAL A  55     -23.354  37.682 -12.395  1.00 11.91           H  
ATOM    796 1HG2 VAL A  55     -24.921  38.648  -9.922  1.00 11.91           H  
ATOM    797 2HG2 VAL A  55     -23.147  38.601 -10.039  1.00 11.91           H  
ATOM    798 3HG2 VAL A  55     -23.969  40.118  -9.634  1.00 11.91           H  
ATOM    799  N   PRO A  56     -23.512  42.717 -11.685  1.00 11.71           N  
ATOM    800  CA  PRO A  56     -23.707  43.950 -10.935  1.00 11.71           C  
ATOM    801  C   PRO A  56     -24.603  43.734  -9.715  1.00 11.71           C  
ATOM    802  O   PRO A  56     -24.477  44.429  -8.706  1.00 11.71           O  
ATOM    803  CB  PRO A  56     -24.373  44.867 -11.973  1.00 11.71           C  
ATOM    804  CG  PRO A  56     -24.992  43.930 -12.994  1.00 11.71           C  
ATOM    805  CD  PRO A  56     -24.054  42.744 -13.058  1.00 11.71           C  
ATOM    806  HA  PRO A  56     -22.731  44.347 -10.632  1.00 11.71           H  
ATOM    807 1HB  PRO A  56     -25.120  45.505 -11.480  1.00 11.71           H  
ATOM    808 2HB  PRO A  56     -23.620  45.539 -12.413  1.00 11.71           H  
ATOM    809 1HG  PRO A  56     -26.008  43.653 -12.673  1.00 11.71           H  
ATOM    810 2HG  PRO A  56     -25.097  44.443 -13.962  1.00 11.71           H  
ATOM    811 1HD  PRO A  56     -24.644  41.863 -13.304  1.00 11.71           H  
ATOM    812 2HD  PRO A  56     -23.250  42.923 -13.788  1.00 11.71           H  
ATOM    813  N   GLY A  57     -25.438  42.690  -9.749  1.00 10.86           N  
ATOM    814  CA  GLY A  57     -26.330  42.342  -8.638  1.00 10.86           C  
ATOM    815  C   GLY A  57     -25.566  41.489  -7.633  1.00 10.86           C  
ATOM    816  O   GLY A  57     -25.931  40.350  -7.344  1.00 10.86           O  
ATOM    817  H   GLY A  57     -25.489  42.131 -10.585  1.00 10.86           H  
ATOM    818 1HA  GLY A  57     -26.700  43.247  -8.155  1.00 10.86           H  
ATOM    819 2HA  GLY A  57     -27.192  41.792  -9.015  1.00 10.86           H  
ATOM    820  N   CYS A  58     -24.452  42.031  -7.180  1.00  9.65           N  
ATOM    821  CA  CYS A  58     -23.508  41.318  -6.351  1.00  9.65           C  
ATOM    822  C   CYS A  58     -24.018  41.006  -4.960  1.00  9.65           C  
ATOM    823  O   CYS A  58     -24.544  41.873  -4.262  1.00  9.65           O  
ATOM    824  CB  CYS A  58     -22.198  42.089  -6.247  1.00  9.65           C  
ATOM    825  SG  CYS A  58     -20.872  41.227  -5.280  1.00  9.65           S  
ATOM    826  H   CYS A  58     -24.264  42.990  -7.465  1.00  9.65           H  
ATOM    827  HA  CYS A  58     -23.303  40.376  -6.853  1.00  9.65           H  
ATOM    828 1HB  CYS A  58     -21.823  42.299  -7.250  1.00  9.65           H  
ATOM    829 2HB  CYS A  58     -22.389  43.050  -5.771  1.00  9.65           H  
ATOM    830  N   VAL A  59     -23.837  39.756  -4.566  1.00  8.43           N  
ATOM    831  CA  VAL A  59     -24.203  39.269  -3.250  1.00  8.43           C  
ATOM    832  C   VAL A  59     -22.999  39.314  -2.311  1.00  8.43           C  
ATOM    833  O   VAL A  59     -23.100  39.729  -1.157  1.00  8.43           O  
ATOM    834  CB  VAL A  59     -24.730  37.834  -3.360  1.00  8.43           C  
ATOM    835  CG1 VAL A  59     -25.018  37.273  -1.979  1.00  8.43           C  
ATOM    836  CG2 VAL A  59     -25.977  37.842  -4.225  1.00  8.43           C  
ATOM    837  H   VAL A  59     -23.414  39.118  -5.223  1.00  8.43           H  
ATOM    838  HA  VAL A  59     -24.990  39.906  -2.848  1.00  8.43           H  
ATOM    839  HB  VAL A  59     -23.969  37.204  -3.819  1.00  8.43           H  
ATOM    840 1HG1 VAL A  59     -25.384  36.250  -2.069  1.00  8.43           H  
ATOM    841 2HG1 VAL A  59     -24.101  37.280  -1.388  1.00  8.43           H  
ATOM    842 3HG1 VAL A  59     -25.773  37.886  -1.488  1.00  8.43           H  
ATOM    843 1HG2 VAL A  59     -26.361  36.828  -4.327  1.00  8.43           H  
ATOM    844 2HG2 VAL A  59     -26.735  38.473  -3.760  1.00  8.43           H  
ATOM    845 3HG2 VAL A  59     -25.733  38.240  -5.215  1.00  8.43           H  
ATOM    846  N   GLY A  60     -21.865  38.848  -2.818  1.00  7.50           N  
ATOM    847  CA  GLY A  60     -20.622  38.772  -2.074  1.00  7.50           C  
ATOM    848  C   GLY A  60     -19.832  37.548  -2.511  1.00  7.50           C  
ATOM    849  O   GLY A  60     -20.315  36.421  -2.388  1.00  7.50           O  
ATOM    850  H   GLY A  60     -21.861  38.542  -3.778  1.00  7.50           H  
ATOM    851 1HA  GLY A  60     -20.033  39.673  -2.253  1.00  7.50           H  
ATOM    852 2HA  GLY A  60     -20.829  38.721  -1.005  1.00  7.50           H  
TER     853
ENDMDL

REMARK ID 640347 MODEL 2 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       3.820  -0.563  -1.147  1.00  3.31           N  
ATOM      2  CA  ASP A   1       2.917   0.417  -1.732  1.00  3.31           C  
ATOM      3  C   ASP A   1       3.505   1.809  -1.452  1.00  3.31           C  
ATOM      4  O   ASP A   1       4.725   1.953  -1.369  1.00  3.31           O  
ATOM      5  CB  ASP A   1       1.512   0.239  -1.125  1.00  3.31           C  
ATOM      6  CG  ASP A   1       0.359   0.817  -1.968  1.00  3.31           C  
ATOM      7  OD1 ASP A   1      -0.276   0.079  -2.681  1.00  3.31           O  
ATOM      8  OD2 ASP A   1       0.166   1.998  -1.904  1.00  3.31           O  
ATOM      9 1H   ASP A   1       3.543  -1.492  -1.430  1.00  3.31           H  
ATOM     10 2H   ASP A   1       4.762  -0.381  -1.463  1.00  3.31           H  
ATOM     11 3H   ASP A   1       3.782  -0.490  -0.141  1.00  3.31           H  
ATOM     12  HA  ASP A   1       2.867   0.267  -2.811  1.00  3.31           H  
ATOM     13 1HB  ASP A   1       1.321  -0.822  -0.974  1.00  3.31           H  
ATOM     14 2HB  ASP A   1       1.487   0.713  -0.140  1.00  3.31           H  
ATOM     15  N   LEU A   2       2.662   2.822  -1.282  1.00  3.08           N  
ATOM     16  CA  LEU A   2       3.145   4.163  -0.978  1.00  3.08           C  
ATOM     17  C   LEU A   2       3.086   4.486   0.513  1.00  3.08           C  
ATOM     18  O   LEU A   2       2.217   3.994   1.231  1.00  3.08           O  
ATOM     19  CB  LEU A   2       2.345   5.202  -1.756  1.00  3.08           C  
ATOM     20  CG  LEU A   2       2.405   5.121  -3.259  1.00  3.08           C  
ATOM     21  CD1 LEU A   2       1.553   6.247  -3.830  1.00  3.08           C  
ATOM     22  CD2 LEU A   2       3.853   5.220  -3.704  1.00  3.08           C  
ATOM     23  H   LEU A   2       1.656   2.682  -1.384  1.00  3.08           H  
ATOM     24  HA  LEU A   2       4.184   4.230  -1.292  1.00  3.08           H  
ATOM     25 1HB  LEU A   2       1.294   5.119  -1.465  1.00  3.08           H  
ATOM     26 2HB  LEU A   2       2.674   6.145  -1.489  1.00  3.08           H  
ATOM     27  HG  LEU A   2       1.980   4.173  -3.598  1.00  3.08           H  
ATOM     28 1HD1 LEU A   2       1.566   6.219  -4.918  1.00  3.08           H  
ATOM     29 2HD1 LEU A   2       0.531   6.135  -3.479  1.00  3.08           H  
ATOM     30 3HD1 LEU A   2       1.941   7.205  -3.490  1.00  3.08           H  
ATOM     31 1HD2 LEU A   2       3.907   5.169  -4.791  1.00  3.08           H  
ATOM     32 2HD2 LEU A   2       4.271   6.158  -3.361  1.00  3.08           H  
ATOM     33 3HD2 LEU A   2       4.420   4.394  -3.271  1.00  3.08           H  
ATOM     34  N   LYS A   3       4.024   5.320   0.974  1.00  2.91           N  
ATOM     35  CA  LYS A   3       4.040   5.755   2.370  1.00  2.91           C  
ATOM     36  C   LYS A   3       4.606   7.163   2.558  1.00  2.91           C  
ATOM     37  O   LYS A   3       5.662   7.503   2.029  1.00  2.91           O  
ATOM     38  CB  LYS A   3       4.858   4.777   3.215  1.00  2.91           C  
ATOM     39  CG  LYS A   3       4.878   5.094   4.708  1.00  2.91           C  
ATOM     40  CD  LYS A   3       5.634   4.034   5.496  1.00  2.91           C  
ATOM     41  CE  LYS A   3       5.675   4.382   6.978  1.00  2.91           C  
ATOM     42  NZ  LYS A   3       6.423   3.361   7.767  1.00  2.91           N  
ATOM     43  H   LYS A   3       4.728   5.672   0.343  1.00  2.91           H  
ATOM     44  HA  LYS A   3       3.013   5.761   2.736  1.00  2.91           H  
ATOM     45 1HB  LYS A   3       4.456   3.769   3.093  1.00  2.91           H  
ATOM     46 2HB  LYS A   3       5.888   4.765   2.864  1.00  2.91           H  
ATOM     47 1HG  LYS A   3       5.368   6.058   4.868  1.00  2.91           H  
ATOM     48 2HG  LYS A   3       3.858   5.161   5.083  1.00  2.91           H  
ATOM     49 1HD  LYS A   3       5.150   3.065   5.368  1.00  2.91           H  
ATOM     50 2HD  LYS A   3       6.655   3.966   5.122  1.00  2.91           H  
ATOM     51 1HE  LYS A   3       6.157   5.352   7.102  1.00  2.91           H  
ATOM     52 2HE  LYS A   3       4.656   4.443   7.356  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3       6.427   3.627   8.742  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3       5.976   2.461   7.665  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3       7.374   3.305   7.431  1.00  2.91           H  
ATOM     56  N   CYS A   4       3.878   7.966   3.325  1.00  2.79           N  
ATOM     57  CA  CYS A   4       4.268   9.325   3.683  1.00  2.79           C  
ATOM     58  C   CYS A   4       5.385   9.327   4.721  1.00  2.79           C  
ATOM     59  O   CYS A   4       5.247   8.675   5.756  1.00  2.79           O  
ATOM     60  CB  CYS A   4       3.083  10.091   4.254  1.00  2.79           C  
ATOM     61  SG  CYS A   4       3.477  11.807   4.756  1.00  2.79           S  
ATOM     62  H   CYS A   4       3.017   7.600   3.692  1.00  2.79           H  
ATOM     63  HA  CYS A   4       4.600   9.820   2.781  1.00  2.79           H  
ATOM     64 1HB  CYS A   4       2.275  10.123   3.538  1.00  2.79           H  
ATOM     65 2HB  CYS A   4       2.731   9.547   5.115  1.00  2.79           H  
ATOM     66  N   PRO A   5       6.501  10.053   4.512  1.00  2.73           N  
ATOM     67  CA  PRO A   5       7.618  10.149   5.444  1.00  2.73           C  
ATOM     68  C   PRO A   5       7.260  10.835   6.774  1.00  2.73           C  
ATOM     69  O   PRO A   5       7.973  10.677   7.766  1.00  2.73           O  
ATOM     70  CB  PRO A   5       8.648  10.961   4.644  1.00  2.73           C  
ATOM     71  CG  PRO A   5       7.838  11.750   3.632  1.00  2.73           C  
ATOM     72  CD  PRO A   5       6.684  10.856   3.270  1.00  2.73           C  
ATOM     73  HA  PRO A   5       7.995   9.132   5.636  1.00  2.73           H  
ATOM     74 1HB  PRO A   5       9.214  11.613   5.328  1.00  2.73           H  
ATOM     75 2HB  PRO A   5       9.374  10.283   4.175  1.00  2.73           H  
ATOM     76 1HG  PRO A   5       7.508  12.705   4.067  1.00  2.73           H  
ATOM     77 2HG  PRO A   5       8.454  12.010   2.753  1.00  2.73           H  
ATOM     78 1HD  PRO A   5       5.838  11.519   3.065  1.00  2.73           H  
ATOM     79 2HD  PRO A   5       6.930  10.205   2.411  1.00  2.73           H  
ATOM     80  N   THR A   6       6.171  11.605   6.790  1.00  2.72           N  
ATOM     81  CA  THR A   6       5.732  12.309   7.989  1.00  2.72           C  
ATOM     82  C   THR A   6       4.741  11.452   8.820  1.00  2.72           C  
ATOM     83  O   THR A   6       3.684  11.073   8.319  1.00  2.72           O  
ATOM     84  CB  THR A   6       5.097  13.666   7.621  1.00  2.72           C  
ATOM     85  OG1 THR A   6       6.074  14.497   6.991  1.00  2.72           O  
ATOM     86  CG2 THR A   6       4.551  14.353   8.821  1.00  2.72           C  
ATOM     87  H   THR A   6       5.621  11.703   5.950  1.00  2.72           H  
ATOM     88  HA  THR A   6       6.616  12.552   8.552  1.00  2.72           H  
ATOM     89  HB  THR A   6       4.302  13.512   6.943  1.00  2.72           H  
ATOM     90  HG1 THR A   6       6.231  14.187   6.097  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       4.114  15.284   8.513  1.00  2.72           H  
ATOM     92 2HG2 THR A   6       3.795  13.733   9.273  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       5.349  14.542   9.533  1.00  2.72           H  
ATOM     94  N   PRO A   7       5.025  11.173  10.113  1.00  2.73           N  
ATOM     95  CA  PRO A   7       4.221  10.366  11.035  1.00  2.73           C  
ATOM     96  C   PRO A   7       2.736  10.723  11.143  1.00  2.73           C  
ATOM     97  O   PRO A   7       1.908   9.853  11.403  1.00  2.73           O  
ATOM     98  CB  PRO A   7       4.913  10.637  12.375  1.00  2.73           C  
ATOM     99  CG  PRO A   7       6.345  10.894  12.017  1.00  2.73           C  
ATOM    100  CD  PRO A   7       6.298  11.648  10.721  1.00  2.73           C  
ATOM    101  HA  PRO A   7       4.333   9.308  10.757  1.00  2.73           H  
ATOM    102 1HB  PRO A   7       4.435  11.494  12.877  1.00  2.73           H  
ATOM    103 2HB  PRO A   7       4.789   9.772  13.041  1.00  2.73           H  
ATOM    104 1HG  PRO A   7       6.844  11.457  12.819  1.00  2.73           H  
ATOM    105 2HG  PRO A   7       6.882   9.938  11.920  1.00  2.73           H  
ATOM    106 1HD  PRO A   7       6.287  12.733  10.897  1.00  2.73           H  
ATOM    107 2HD  PRO A   7       7.173  11.310  10.146  1.00  2.73           H  
ATOM    108  N   GLY A   8       2.384  11.990  10.936  1.00  2.77           N  
ATOM    109  CA  GLY A   8       0.993  12.428  11.062  1.00  2.77           C  
ATOM    110  C   GLY A   8       0.121  12.142   9.831  1.00  2.77           C  
ATOM    111  O   GLY A   8      -1.081  12.470   9.825  1.00  2.77           O  
ATOM    112  H   GLY A   8       3.089  12.671  10.705  1.00  2.77           H  
ATOM    113 1HA  GLY A   8       0.550  11.947  11.932  1.00  2.77           H  
ATOM    114 2HA  GLY A   8       0.984  13.499  11.261  1.00  2.77           H  
ATOM    115  N   CYS A   9       0.733  11.573   8.785  1.00  2.82           N  
ATOM    116  CA  CYS A   9       0.036  11.295   7.538  1.00  2.82           C  
ATOM    117  C   CYS A   9      -0.832  10.049   7.417  1.00  2.82           C  
ATOM    118  O   CYS A   9      -1.764  10.062   6.619  1.00  2.82           O  
ATOM    119  CB  CYS A   9       1.015  11.129   6.412  1.00  2.82           C  
ATOM    120  SG  CYS A   9       1.860  12.571   5.823  1.00  2.82           S  
ATOM    121  H   CYS A   9       1.726  11.332   8.842  1.00  2.82           H  
ATOM    122  HA  CYS A   9      -0.578  12.163   7.331  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       1.761  10.442   6.782  1.00  2.82           H  
ATOM    124 2HB  CYS A   9       0.507  10.661   5.571  1.00  2.82           H  
ATOM    125  N   ASP A  10      -0.522   8.947   8.114  1.00  2.85           N  
ATOM    126  CA  ASP A  10      -1.266   7.703   7.837  1.00  2.85           C  
ATOM    127  C   ASP A  10      -1.265   7.481   6.315  1.00  2.85           C  
ATOM    128  O   ASP A  10      -2.316   7.398   5.680  1.00  2.85           O  
ATOM    129  CB  ASP A  10      -2.699   7.749   8.379  1.00  2.85           C  
ATOM    130  CG  ASP A  10      -2.767   7.796   9.934  1.00  2.85           C  
ATOM    131  OD1 ASP A  10      -2.078   7.025  10.554  1.00  2.85           O  
ATOM    132  OD2 ASP A  10      -3.469   8.639  10.475  1.00  2.85           O  
ATOM    133  H   ASP A  10       0.224   8.969   8.798  1.00  2.85           H  
ATOM    134  HA  ASP A  10      -0.749   6.867   8.307  1.00  2.85           H  
ATOM    135 1HB  ASP A  10      -3.228   8.591   7.961  1.00  2.85           H  
ATOM    136 2HB  ASP A  10      -3.222   6.852   8.044  1.00  2.85           H  
ATOM    137  N   GLY A  11      -0.054   7.433   5.744  1.00  2.88           N  
ATOM    138  CA  GLY A  11       0.152   7.417   4.296  1.00  2.88           C  
ATOM    139  C   GLY A  11      -0.735   6.447   3.530  1.00  2.88           C  
ATOM    140  O   GLY A  11      -0.999   5.327   3.967  1.00  2.88           O  
ATOM    141  H   GLY A  11       0.751   7.462   6.352  1.00  2.88           H  
ATOM    142 1HA  GLY A  11      -0.007   8.426   3.911  1.00  2.88           H  
ATOM    143 2HA  GLY A  11       1.190   7.173   4.096  1.00  2.88           H  
ATOM    144  N   SER A  12      -1.158   6.919   2.356  1.00  2.92           N  
ATOM    145  CA  SER A  12      -2.081   6.244   1.451  1.00  2.92           C  
ATOM    146  C   SER A  12      -1.753   6.524  -0.031  1.00  2.92           C  
ATOM    147  O   SER A  12      -0.630   6.902  -0.378  1.00  2.92           O  
ATOM    148  CB  SER A  12      -3.511   6.667   1.781  1.00  2.92           C  
ATOM    149  OG  SER A  12      -4.435   5.874   1.094  1.00  2.92           O  
ATOM    150  H   SER A  12      -0.849   7.842   2.101  1.00  2.92           H  
ATOM    151  HA  SER A  12      -1.995   5.168   1.617  1.00  2.92           H  
ATOM    152 1HB  SER A  12      -3.679   6.581   2.858  1.00  2.92           H  
ATOM    153 2HB  SER A  12      -3.648   7.712   1.508  1.00  2.92           H  
ATOM    154  HG  SER A  12      -4.404   5.009   1.525  1.00  2.92           H  
ATOM    155  N   GLY A  13      -2.755   6.338  -0.907  1.00  3.00           N  
ATOM    156  CA  GLY A  13      -2.615   6.481  -2.366  1.00  3.00           C  
ATOM    157  C   GLY A  13      -2.032   7.829  -2.821  1.00  3.00           C  
ATOM    158  O   GLY A  13      -1.353   7.868  -3.844  1.00  3.00           O  
ATOM    159  H   GLY A  13      -3.643   6.051  -0.519  1.00  3.00           H  
ATOM    160 1HA  GLY A  13      -1.985   5.673  -2.743  1.00  3.00           H  
ATOM    161 2HA  GLY A  13      -3.592   6.347  -2.826  1.00  3.00           H  
ATOM    162  N   HIS A  14      -2.309   8.909  -2.063  1.00  3.09           N  
ATOM    163  CA  HIS A  14      -1.782  10.259  -2.327  1.00  3.09           C  
ATOM    164  C   HIS A  14      -2.475  10.890  -3.535  1.00  3.09           C  
ATOM    165  O   HIS A  14      -3.250  10.225  -4.235  1.00  3.09           O  
ATOM    166  CB  HIS A  14      -0.270  10.126  -2.611  1.00  3.09           C  
ATOM    167  CG  HIS A  14       0.569  11.305  -2.502  1.00  3.09           C  
ATOM    168  ND1 HIS A  14       0.922  11.823  -1.303  1.00  3.09           N  
ATOM    169  CD2 HIS A  14       1.185  12.049  -3.422  1.00  3.09           C  
ATOM    170  CE1 HIS A  14       1.740  12.818  -1.482  1.00  3.09           C  
ATOM    171  NE2 HIS A  14       1.912  12.990  -2.747  1.00  3.09           N  
ATOM    172  H   HIS A  14      -2.890   8.770  -1.253  1.00  3.09           H  
ATOM    173  HA  HIS A  14      -1.936  10.902  -1.461  1.00  3.09           H  
ATOM    174 1HB  HIS A  14       0.160   9.340  -1.995  1.00  3.09           H  
ATOM    175 2HB  HIS A  14      -0.144   9.830  -3.640  1.00  3.09           H  
ATOM    176  HD2 HIS A  14       1.126  11.905  -4.490  1.00  3.09           H  
ATOM    177  HE1 HIS A  14       2.211  13.419  -0.710  1.00  3.09           H  
ATOM    178  HE2 HIS A  14       2.512  13.731  -3.121  1.00  3.09           H  
ATOM    179  N   ILE A  15      -2.190  12.160  -3.842  1.00  3.17           N  
ATOM    180  CA  ILE A  15      -2.782  12.673  -5.061  1.00  3.17           C  
ATOM    181  C   ILE A  15      -2.031  12.170  -6.281  1.00  3.17           C  
ATOM    182  O   ILE A  15      -1.093  12.795  -6.801  1.00  3.17           O  
ATOM    183  CB  ILE A  15      -2.841  14.207  -5.055  1.00  3.17           C  
ATOM    184  CG1 ILE A  15      -3.724  14.677  -3.887  1.00  3.17           C  
ATOM    185  CG2 ILE A  15      -3.319  14.732  -6.399  1.00  3.17           C  
ATOM    186  CD1 ILE A  15      -3.676  16.168  -3.638  1.00  3.17           C  
ATOM    187  H   ILE A  15      -1.615  12.761  -3.247  1.00  3.17           H  
ATOM    188  HA  ILE A  15      -3.807  12.308  -5.124  1.00  3.17           H  
ATOM    189  HB  ILE A  15      -1.843  14.591  -4.860  1.00  3.17           H  
ATOM    190 1HG1 ILE A  15      -4.756  14.402  -4.099  1.00  3.17           H  
ATOM    191 2HG1 ILE A  15      -3.418  14.162  -2.983  1.00  3.17           H  
ATOM    192 1HG2 ILE A  15      -3.334  15.820  -6.376  1.00  3.17           H  
ATOM    193 2HG2 ILE A  15      -2.652  14.397  -7.170  1.00  3.17           H  
ATOM    194 3HG2 ILE A  15      -4.325  14.359  -6.599  1.00  3.17           H  
ATOM    195 1HD1 ILE A  15      -4.330  16.416  -2.800  1.00  3.17           H  
ATOM    196 2HD1 ILE A  15      -2.668  16.462  -3.400  1.00  3.17           H  
ATOM    197 3HD1 ILE A  15      -4.009  16.699  -4.529  1.00  3.17           H  
ATOM    198  N   THR A  16      -2.547  11.074  -6.817  1.00  3.23           N  
ATOM    199  CA  THR A  16      -1.931  10.402  -7.952  1.00  3.23           C  
ATOM    200  C   THR A  16      -2.044  11.226  -9.221  1.00  3.23           C  
ATOM    201  O   THR A  16      -1.233  11.095 -10.134  1.00  3.23           O  
ATOM    202  CB  THR A  16      -2.541   9.005  -8.156  1.00  3.23           C  
ATOM    203  OG1 THR A  16      -3.956   9.116  -8.389  1.00  3.23           O  
ATOM    204  CG2 THR A  16      -2.296   8.157  -6.921  1.00  3.23           C  
ATOM    205  H   THR A  16      -3.312  10.639  -6.301  1.00  3.23           H  
ATOM    206  HA  THR A  16      -0.885  10.274  -7.742  1.00  3.23           H  
ATOM    207  HB  THR A  16      -2.074   8.527  -9.015  1.00  3.23           H  
ATOM    208  HG1 THR A  16      -4.360   8.249  -8.295  1.00  3.23           H  
ATOM    209 1HG2 THR A  16      -2.724   7.164  -7.066  1.00  3.23           H  
ATOM    210 2HG2 THR A  16      -1.226   8.065  -6.739  1.00  3.23           H  
ATOM    211 3HG2 THR A  16      -2.762   8.622  -6.063  1.00  3.23           H  
ATOM    212  N   GLY A  17      -3.030  12.109  -9.254  1.00  3.27           N  
ATOM    213  CA  GLY A  17      -3.259  12.987 -10.387  1.00  3.27           C  
ATOM    214  C   GLY A  17      -2.091  13.937 -10.662  1.00  3.27           C  
ATOM    215  O   GLY A  17      -1.909  14.371 -11.800  1.00  3.27           O  
ATOM    216  H   GLY A  17      -3.652  12.147  -8.460  1.00  3.27           H  
ATOM    217 1HA  GLY A  17      -3.446  12.381 -11.273  1.00  3.27           H  
ATOM    218 2HA  GLY A  17      -4.161  13.570 -10.208  1.00  3.27           H  
ATOM    219  N   ASN A  18      -1.349  14.322  -9.611  1.00  3.28           N  
ATOM    220  CA  ASN A  18      -0.262  15.282  -9.778  1.00  3.28           C  
ATOM    221  C   ASN A  18       1.094  14.871  -9.185  1.00  3.28           C  
ATOM    222  O   ASN A  18       2.131  15.371  -9.627  1.00  3.28           O  
ATOM    223  CB  ASN A  18      -0.682  16.616  -9.187  1.00  3.28           C  
ATOM    224  CG  ASN A  18      -1.837  17.266  -9.898  1.00  3.28           C  
ATOM    225  OD1 ASN A  18      -1.683  17.822 -10.989  1.00  3.28           O  
ATOM    226  ND2 ASN A  18      -2.999  17.212  -9.293  1.00  3.28           N  
ATOM    227  H   ASN A  18      -1.511  13.905  -8.699  1.00  3.28           H  
ATOM    228  HA  ASN A  18      -0.099  15.419 -10.847  1.00  3.28           H  
ATOM    229 1HB  ASN A  18      -0.990  16.455  -8.164  1.00  3.28           H  
ATOM    230 2HB  ASN A  18       0.169  17.300  -9.173  1.00  3.28           H  
ATOM    231 1HD2 ASN A  18      -3.803  17.631  -9.719  1.00  3.28           H  
ATOM    232 2HD2 ASN A  18      -3.081  16.756  -8.409  1.00  3.28           H  
ATOM    233  N   TYR A  19       1.099  14.003  -8.169  1.00  3.29           N  
ATOM    234  CA  TYR A  19       2.338  13.690  -7.454  1.00  3.29           C  
ATOM    235  C   TYR A  19       2.674  12.196  -7.369  1.00  3.29           C  
ATOM    236  O   TYR A  19       3.851  11.809  -7.399  1.00  3.29           O  
ATOM    237  CB  TYR A  19       2.262  14.301  -6.062  1.00  3.29           C  
ATOM    238  CG  TYR A  19       2.087  15.788  -6.087  1.00  3.29           C  
ATOM    239  CD1 TYR A  19       0.813  16.322  -6.033  1.00  3.29           C  
ATOM    240  CD2 TYR A  19       3.181  16.615  -6.169  1.00  3.29           C  
ATOM    241  CE1 TYR A  19       0.634  17.685  -6.052  1.00  3.29           C  
ATOM    242  CE2 TYR A  19       3.006  17.978  -6.197  1.00  3.29           C  
ATOM    243  CZ  TYR A  19       1.739  18.515  -6.135  1.00  3.29           C  
ATOM    244  OH  TYR A  19       1.571  19.879  -6.157  1.00  3.29           O  
ATOM    245  H   TYR A  19       0.236  13.586  -7.843  1.00  3.29           H  
ATOM    246  HA  TYR A  19       3.162  14.164  -7.987  1.00  3.29           H  
ATOM    247 1HB  TYR A  19       1.405  13.891  -5.555  1.00  3.29           H  
ATOM    248 2HB  TYR A  19       3.154  14.053  -5.484  1.00  3.29           H  
ATOM    249  HD1 TYR A  19      -0.048  15.657  -5.972  1.00  3.29           H  
ATOM    250  HD2 TYR A  19       4.183  16.188  -6.213  1.00  3.29           H  
ATOM    251  HE1 TYR A  19      -0.373  18.105  -6.005  1.00  3.29           H  
ATOM    252  HE2 TYR A  19       3.873  18.635  -6.262  1.00  3.29           H  
ATOM    253  HH  TYR A  19       2.426  20.304  -6.268  1.00  3.29           H  
ATOM    254  N   ALA A  20       1.650  11.341  -7.270  1.00  3.30           N  
ATOM    255  CA  ALA A  20       1.894   9.901  -7.097  1.00  3.30           C  
ATOM    256  C   ALA A  20       2.630   9.621  -5.795  1.00  3.30           C  
ATOM    257  O   ALA A  20       2.007   9.332  -4.784  1.00  3.30           O  
ATOM    258  CB  ALA A  20       2.622   9.299  -8.293  1.00  3.30           C  
ATOM    259  H   ALA A  20       0.707  11.715  -7.260  1.00  3.30           H  
ATOM    260  HA  ALA A  20       0.932   9.405  -7.015  1.00  3.30           H  
ATOM    261 1HB  ALA A  20       2.730   8.226  -8.132  1.00  3.30           H  
ATOM    262 2HB  ALA A  20       2.025   9.472  -9.192  1.00  3.30           H  
ATOM    263 3HB  ALA A  20       3.600   9.724  -8.442  1.00  3.30           H  
ATOM    264  N   SER A  21       3.945   9.550  -5.851  1.00  3.30           N  
ATOM    265  CA  SER A  21       4.697   9.185  -4.659  1.00  3.30           C  
ATOM    266  C   SER A  21       4.571  10.286  -3.638  1.00  3.30           C  
ATOM    267  O   SER A  21       4.140  11.389  -3.948  1.00  3.30           O  
ATOM    268  CB  SER A  21       6.177   9.061  -4.922  1.00  3.30           C  
ATOM    269  OG  SER A  21       6.748  10.344  -5.061  1.00  3.30           O  
ATOM    270  H   SER A  21       4.400   9.858  -6.700  1.00  3.30           H  
ATOM    271  HA  SER A  21       4.295   8.266  -4.246  1.00  3.30           H  
ATOM    272 1HB  SER A  21       6.655   8.529  -4.103  1.00  3.30           H  
ATOM    273 2HB  SER A  21       6.338   8.487  -5.831  1.00  3.30           H  
ATOM    274  HG  SER A  21       6.332  10.734  -5.848  1.00  3.30           H  
ATOM    275  N   HIS A  22       5.046  10.023  -2.433  1.00  3.27           N  
ATOM    276  CA  HIS A  22       4.979  11.022  -1.385  1.00  3.27           C  
ATOM    277  C   HIS A  22       6.192  11.913  -1.274  1.00  3.27           C  
ATOM    278  O   HIS A  22       6.358  12.554  -0.246  1.00  3.27           O  
ATOM    279  CB  HIS A  22       4.784  10.373  -0.023  1.00  3.27           C  
ATOM    280  CG  HIS A  22       3.475   9.773   0.195  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       2.492  10.405   0.898  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       2.965   8.615  -0.212  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       1.416   9.644   0.927  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       1.665   8.544   0.260  1.00  3.27           N  
ATOM    285  H   HIS A  22       5.418   9.109  -2.229  1.00  3.27           H  
ATOM    286  HA  HIS A  22       4.136  11.668  -1.574  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       5.543   9.602   0.129  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       4.931  11.128   0.741  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       3.512   7.911  -0.802  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       0.474   9.898   1.409  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       0.978   7.785   0.110  1.00  3.27           H  
ATOM    292  N   ARG A  23       7.058  11.952  -2.283  1.00  3.21           N  
ATOM    293  CA  ARG A  23       8.192  12.869  -2.189  1.00  3.21           C  
ATOM    294  C   ARG A  23       7.821  14.217  -2.838  1.00  3.21           C  
ATOM    295  O   ARG A  23       7.402  14.219  -3.996  1.00  3.21           O  
ATOM    296  CB  ARG A  23       9.410  12.278  -2.880  1.00  3.21           C  
ATOM    297  CG  ARG A  23      10.677  13.128  -2.817  1.00  3.21           C  
ATOM    298  CD  ARG A  23      11.823  12.451  -3.485  1.00  3.21           C  
ATOM    299  NE  ARG A  23      13.033  13.257  -3.445  1.00  3.21           N  
ATOM    300  CZ  ARG A  23      14.207  12.905  -4.009  1.00  3.21           C  
ATOM    301  NH1 ARG A  23      14.313  11.761  -4.651  1.00  3.21           N  
ATOM    302  NH2 ARG A  23      15.251  13.710  -3.918  1.00  3.21           N  
ATOM    303  H   ARG A  23       6.910  11.396  -3.135  1.00  3.21           H  
ATOM    304  HA  ARG A  23       8.426  13.005  -1.139  1.00  3.21           H  
ATOM    305 1HB  ARG A  23       9.639  11.311  -2.438  1.00  3.21           H  
ATOM    306 2HB  ARG A  23       9.176  12.108  -3.931  1.00  3.21           H  
ATOM    307 1HG  ARG A  23      10.503  14.084  -3.314  1.00  3.21           H  
ATOM    308 2HG  ARG A  23      10.945  13.305  -1.776  1.00  3.21           H  
ATOM    309 1HD  ARG A  23      12.027  11.504  -2.985  1.00  3.21           H  
ATOM    310 2HD  ARG A  23      11.572  12.262  -4.528  1.00  3.21           H  
ATOM    311  HE  ARG A  23      12.991  14.144  -2.963  1.00  3.21           H  
ATOM    312 1HH1 ARG A  23      13.515  11.145  -4.722  1.00  3.21           H  
ATOM    313 2HH1 ARG A  23      15.192  11.498  -5.073  1.00  3.21           H  
ATOM    314 1HH2 ARG A  23      15.169  14.590  -3.426  1.00  3.21           H  
ATOM    315 2HH2 ARG A  23      16.129  13.447  -4.338  1.00  3.21           H  
ATOM    316  N   SER A  24       7.990  15.374  -2.155  1.00  3.09           N  
ATOM    317  CA  SER A  24       8.498  15.585  -0.787  1.00  3.09           C  
ATOM    318  C   SER A  24       7.474  15.368   0.342  1.00  3.09           C  
ATOM    319  O   SER A  24       7.607  14.465   1.163  1.00  3.09           O  
ATOM    320  CB  SER A  24       8.957  17.034  -0.732  1.00  3.09           C  
ATOM    321  OG  SER A  24       7.850  17.927  -0.977  1.00  3.09           O  
ATOM    322  H   SER A  24       7.743  16.209  -2.666  1.00  3.09           H  
ATOM    323  HA  SER A  24       9.351  14.929  -0.621  1.00  3.09           H  
ATOM    324 1HB  SER A  24       9.386  17.242   0.249  1.00  3.09           H  
ATOM    325 2HB  SER A  24       9.734  17.199  -1.475  1.00  3.09           H  
ATOM    326  HG  SER A  24       8.229  18.820  -0.977  1.00  3.09           H  
ATOM    327  N   LEU A  25       6.497  16.264   0.384  1.00  2.93           N  
ATOM    328  CA  LEU A  25       5.333  16.258   1.239  1.00  2.93           C  
ATOM    329  C   LEU A  25       4.175  16.559   0.319  1.00  2.93           C  
ATOM    330  O   LEU A  25       3.009  16.236   0.588  1.00  2.93           O  
ATOM    331  CB  LEU A  25       5.443  17.327   2.329  1.00  2.93           C  
ATOM    332  CG  LEU A  25       6.585  17.164   3.322  1.00  2.93           C  
ATOM    333  CD1 LEU A  25       6.640  18.387   4.208  1.00  2.93           C  
ATOM    334  CD2 LEU A  25       6.341  15.901   4.147  1.00  2.93           C  
ATOM    335  H   LEU A  25       6.545  16.994  -0.298  1.00  2.93           H  
ATOM    336  HA  LEU A  25       5.199  15.271   1.680  1.00  2.93           H  
ATOM    337 1HB  LEU A  25       5.555  18.299   1.851  1.00  2.93           H  
ATOM    338 2HB  LEU A  25       4.520  17.333   2.900  1.00  2.93           H  
ATOM    339  HG  LEU A  25       7.534  17.078   2.796  1.00  2.93           H  
ATOM    340 1HD1 LEU A  25       7.450  18.286   4.935  1.00  2.93           H  
ATOM    341 2HD1 LEU A  25       6.809  19.268   3.593  1.00  2.93           H  
ATOM    342 3HD1 LEU A  25       5.703  18.489   4.723  1.00  2.93           H  
ATOM    343 1HD2 LEU A  25       7.152  15.782   4.865  1.00  2.93           H  
ATOM    344 2HD2 LEU A  25       5.391  15.991   4.679  1.00  2.93           H  
ATOM    345 3HD2 LEU A  25       6.307  15.029   3.486  1.00  2.93           H  
ATOM    346  N   SER A  26       4.534  17.250  -0.767  1.00  2.75           N  
ATOM    347  CA  SER A  26       3.520  17.761  -1.682  1.00  2.75           C  
ATOM    348  C   SER A  26       2.656  16.638  -2.224  1.00  2.75           C  
ATOM    349  O   SER A  26       3.158  15.569  -2.583  1.00  2.75           O  
ATOM    350  CB  SER A  26       4.150  18.522  -2.826  1.00  2.75           C  
ATOM    351  OG  SER A  26       4.819  19.671  -2.371  1.00  2.75           O  
ATOM    352  H   SER A  26       5.536  17.432  -0.912  1.00  2.75           H  
ATOM    353  HA  SER A  26       2.874  18.447  -1.129  1.00  2.75           H  
ATOM    354 1HB  SER A  26       4.846  17.874  -3.362  1.00  2.75           H  
ATOM    355 2HB  SER A  26       3.372  18.815  -3.520  1.00  2.75           H  
ATOM    356  HG  SER A  26       4.155  20.200  -1.921  1.00  2.75           H  
ATOM    357  N   GLY A  27       1.359  16.913  -2.301  1.00  2.60           N  
ATOM    358  CA  GLY A  27       0.362  15.972  -2.782  1.00  2.60           C  
ATOM    359  C   GLY A  27      -0.331  15.229  -1.644  1.00  2.60           C  
ATOM    360  O   GLY A  27      -1.295  14.499  -1.876  1.00  2.60           O  
ATOM    361  H   GLY A  27       1.046  17.822  -1.990  1.00  2.60           H  
ATOM    362 1HA  GLY A  27      -0.376  16.508  -3.368  1.00  2.60           H  
ATOM    363 2HA  GLY A  27       0.829  15.263  -3.448  1.00  2.60           H  
ATOM    364  N   CYS A  28       0.207  15.327  -0.424  1.00  2.50           N  
ATOM    365  CA  CYS A  28      -0.443  14.698   0.715  1.00  2.50           C  
ATOM    366  C   CYS A  28      -1.391  15.722   1.332  1.00  2.50           C  
ATOM    367  O   CYS A  28      -0.922  16.765   1.778  1.00  2.50           O  
ATOM    368  CB  CYS A  28       0.543  14.225   1.781  1.00  2.50           C  
ATOM    369  SG  CYS A  28      -0.278  13.506   3.203  1.00  2.50           S  
ATOM    370  H   CYS A  28       1.065  15.861  -0.270  1.00  2.50           H  
ATOM    371  HA  CYS A  28      -0.965  13.815   0.368  1.00  2.50           H  
ATOM    372 1HB  CYS A  28       1.204  13.469   1.370  1.00  2.50           H  
ATOM    373 2HB  CYS A  28       1.160  15.052   2.114  1.00  2.50           H  
ATOM    374  HG  CYS A  28       0.844  13.180   3.857  1.00  2.50           H  
ATOM    375  N   PRO A  29      -2.712  15.507   1.386  1.00  2.48           N  
ATOM    376  CA  PRO A  29      -3.667  16.438   1.969  1.00  2.48           C  
ATOM    377  C   PRO A  29      -3.333  16.779   3.426  1.00  2.48           C  
ATOM    378  O   PRO A  29      -3.621  17.873   3.916  1.00  2.48           O  
ATOM    379  CB  PRO A  29      -4.977  15.647   1.889  1.00  2.48           C  
ATOM    380  CG  PRO A  29      -4.782  14.692   0.734  1.00  2.48           C  
ATOM    381  CD  PRO A  29      -3.326  14.299   0.798  1.00  2.48           C  
ATOM    382  HA  PRO A  29      -3.709  17.348   1.354  1.00  2.48           H  
ATOM    383 1HB  PRO A  29      -5.160  15.131   2.843  1.00  2.48           H  
ATOM    384 2HB  PRO A  29      -5.821  16.337   1.734  1.00  2.48           H  
ATOM    385 1HG  PRO A  29      -5.461  13.829   0.829  1.00  2.48           H  
ATOM    386 2HG  PRO A  29      -5.038  15.192  -0.212  1.00  2.48           H  
ATOM    387 1HD  PRO A  29      -3.168  13.423   1.443  1.00  2.48           H  
ATOM    388 2HD  PRO A  29      -3.004  14.133  -0.229  1.00  2.48           H  
ATOM    389  N   ARG A  30      -2.641  15.879   4.114  1.00  2.54           N  
ATOM    390  CA  ARG A  30      -2.310  16.109   5.505  1.00  2.54           C  
ATOM    391  C   ARG A  30      -1.033  16.901   5.678  1.00  2.54           C  
ATOM    392  O   ARG A  30      -0.660  17.248   6.796  1.00  2.54           O  
ATOM    393  CB  ARG A  30      -2.231  14.815   6.260  1.00  2.54           C  
ATOM    394  CG  ARG A  30      -3.548  14.108   6.364  1.00  2.54           C  
ATOM    395  CD  ARG A  30      -3.407  12.927   7.157  1.00  2.54           C  
ATOM    396  NE  ARG A  30      -4.617  12.194   7.318  1.00  2.54           N  
ATOM    397  CZ  ARG A  30      -4.768  11.242   8.249  1.00  2.54           C  
ATOM    398  NH1 ARG A  30      -3.795  11.007   9.103  1.00  2.54           N  
ATOM    399  NH2 ARG A  30      -5.884  10.541   8.317  1.00  2.54           N  
ATOM    400  H   ARG A  30      -2.376  15.003   3.690  1.00  2.54           H  
ATOM    401  HA  ARG A  30      -3.122  16.684   5.949  1.00  2.54           H  
ATOM    402 1HB  ARG A  30      -1.527  14.143   5.785  1.00  2.54           H  
ATOM    403 2HB  ARG A  30      -1.869  14.999   7.271  1.00  2.54           H  
ATOM    404 1HG  ARG A  30      -4.284  14.760   6.832  1.00  2.54           H  
ATOM    405 2HG  ARG A  30      -3.889  13.817   5.369  1.00  2.54           H  
ATOM    406 1HD  ARG A  30      -2.724  12.293   6.633  1.00  2.54           H  
ATOM    407 2HD  ARG A  30      -3.004  13.160   8.138  1.00  2.54           H  
ATOM    408  HE  ARG A  30      -5.376  12.358   6.671  1.00  2.54           H  
ATOM    409 1HH1 ARG A  30      -2.917  11.547   9.084  1.00  2.54           H  
ATOM    410 2HH1 ARG A  30      -3.900  10.264   9.806  1.00  2.54           H  
ATOM    411 1HH2 ARG A  30      -6.630  10.717   7.663  1.00  2.54           H  
ATOM    412 2HH2 ARG A  30      -5.986   9.820   9.023  1.00  2.54           H  
ATOM    413  N   ALA A  31      -0.409  17.303   4.572  1.00  2.65           N  
ATOM    414  CA  ALA A  31       0.785  18.127   4.645  1.00  2.65           C  
ATOM    415  C   ALA A  31       0.366  19.550   4.987  1.00  2.65           C  
ATOM    416  O   ALA A  31       1.204  20.416   5.226  1.00  2.65           O  
ATOM    417  CB  ALA A  31       1.562  18.105   3.347  1.00  2.65           C  
ATOM    418  H   ALA A  31      -0.745  17.029   3.649  1.00  2.65           H  
ATOM    419  HA  ALA A  31       1.419  17.749   5.443  1.00  2.65           H  
ATOM    420 1HB  ALA A  31       2.448  18.730   3.444  1.00  2.65           H  
ATOM    421 2HB  ALA A  31       1.862  17.086   3.116  1.00  2.65           H  
ATOM    422 3HB  ALA A  31       0.933  18.486   2.542  1.00  2.65           H  
ATOM    423  N   LYS A  32      -0.954  19.787   5.010  1.00  2.77           N  
ATOM    424  CA  LYS A  32      -1.524  21.066   5.367  1.00  2.77           C  
ATOM    425  C   LYS A  32      -1.624  21.199   6.894  1.00  2.77           C  
ATOM    426  O   LYS A  32      -1.953  22.273   7.403  1.00  2.77           O  
ATOM    427  CB  LYS A  32      -2.909  21.200   4.743  1.00  2.77           C  
ATOM    428  CG  LYS A  32      -2.915  21.234   3.218  1.00  2.77           C  
ATOM    429  CD  LYS A  32      -4.339  21.328   2.681  1.00  2.77           C  
ATOM    430  CE  LYS A  32      -4.367  21.358   1.159  1.00  2.77           C  
ATOM    431  NZ  LYS A  32      -5.762  21.417   0.634  1.00  2.77           N  
ATOM    432  H   LYS A  32      -1.613  19.048   4.764  1.00  2.77           H  
ATOM    433  HA  LYS A  32      -0.875  21.858   4.995  1.00  2.77           H  
ATOM    434 1HB  LYS A  32      -3.524  20.352   5.055  1.00  2.77           H  
ATOM    435 2HB  LYS A  32      -3.388  22.106   5.108  1.00  2.77           H  
ATOM    436 1HG  LYS A  32      -2.334  22.084   2.863  1.00  2.77           H  
ATOM    437 2HG  LYS A  32      -2.459  20.314   2.844  1.00  2.77           H  
ATOM    438 1HD  LYS A  32      -4.903  20.457   3.026  1.00  2.77           H  
ATOM    439 2HD  LYS A  32      -4.819  22.227   3.067  1.00  2.77           H  
ATOM    440 1HE  LYS A  32      -3.818  22.230   0.807  1.00  2.77           H  
ATOM    441 2HE  LYS A  32      -3.883  20.457   0.776  1.00  2.77           H  
ATOM    442 1HZ  LYS A  32      -5.744  21.433  -0.377  1.00  2.77           H  
ATOM    443 2HZ  LYS A  32      -6.271  20.603   0.950  1.00  2.77           H  
ATOM    444 3HZ  LYS A  32      -6.216  22.252   0.975  1.00  2.77           H  
ATOM    445  N   LYS A  33      -1.374  20.108   7.636  1.00  2.89           N  
ATOM    446  CA  LYS A  33      -1.441  20.170   9.091  1.00  2.89           C  
ATOM    447  C   LYS A  33      -0.374  21.112   9.644  1.00  2.89           C  
ATOM    448  O   LYS A  33       0.776  21.109   9.202  1.00  2.89           O  
ATOM    449  CB  LYS A  33      -1.295  18.783   9.738  1.00  2.89           C  
ATOM    450  CG  LYS A  33      -2.461  17.806   9.598  1.00  2.89           C  
ATOM    451  CD  LYS A  33      -2.120  16.490  10.354  1.00  2.89           C  
ATOM    452  CE  LYS A  33      -3.299  15.522  10.416  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      -2.970  14.255  11.196  1.00  2.89           N  
ATOM    454  H   LYS A  33      -1.110  19.224   7.199  1.00  2.89           H  
ATOM    455  HA  LYS A  33      -2.415  20.574   9.372  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      -0.471  18.280   9.273  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      -1.063  18.889  10.794  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      -3.368  18.245  10.012  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      -2.628  17.582   8.544  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      -1.293  15.990   9.840  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      -1.801  16.725  11.368  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      -4.123  16.028  10.911  1.00  2.89           H  
ATOM    463 2HE  LYS A  33      -3.607  15.250   9.409  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33      -3.794  13.674  11.236  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      -2.193  13.712  10.743  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      -2.698  14.504  12.134  1.00  2.89           H  
ATOM    467  N   SER A  34      -0.735  21.861  10.681  1.00  3.02           N  
ATOM    468  CA  SER A  34       0.176  22.809  11.333  1.00  3.02           C  
ATOM    469  C   SER A  34       1.397  22.150  11.987  1.00  3.02           C  
ATOM    470  O   SER A  34       2.388  22.821  12.288  1.00  3.02           O  
ATOM    471  CB  SER A  34      -0.593  23.606  12.367  1.00  3.02           C  
ATOM    472  OG  SER A  34      -1.020  22.784  13.420  1.00  3.02           O  
ATOM    473  H   SER A  34      -1.690  21.810  11.005  1.00  3.02           H  
ATOM    474  HA  SER A  34       0.539  23.499  10.568  1.00  3.02           H  
ATOM    475 1HB  SER A  34       0.038  24.405  12.757  1.00  3.02           H  
ATOM    476 2HB  SER A  34      -1.454  24.071  11.892  1.00  3.02           H  
ATOM    477  HG  SER A  34      -0.231  22.558  13.920  1.00  3.02           H  
ATOM    478  N   GLY A  35       1.314  20.842  12.217  1.00  3.19           N  
ATOM    479  CA  GLY A  35       2.396  20.072  12.813  1.00  3.19           C  
ATOM    480  C   GLY A  35       3.411  19.547  11.785  1.00  3.19           C  
ATOM    481  O   GLY A  35       4.381  18.886  12.162  1.00  3.19           O  
ATOM    482  H   GLY A  35       0.464  20.369  11.952  1.00  3.19           H  
ATOM    483 1HA  GLY A  35       2.913  20.691  13.546  1.00  3.19           H  
ATOM    484 2HA  GLY A  35       1.973  19.231  13.359  1.00  3.19           H  
ATOM    485  N   VAL A  36       3.207  19.830  10.494  1.00  3.41           N  
ATOM    486  CA  VAL A  36       4.133  19.331   9.485  1.00  3.41           C  
ATOM    487  C   VAL A  36       5.157  20.404   9.161  1.00  3.41           C  
ATOM    488  O   VAL A  36       4.817  21.496   8.708  1.00  3.41           O  
ATOM    489  CB  VAL A  36       3.377  18.922   8.218  1.00  3.41           C  
ATOM    490  CG1 VAL A  36       4.351  18.415   7.158  1.00  3.41           C  
ATOM    491  CG2 VAL A  36       2.362  17.887   8.596  1.00  3.41           C  
ATOM    492  H   VAL A  36       2.399  20.379  10.194  1.00  3.41           H  
ATOM    493  HA  VAL A  36       4.650  18.456   9.878  1.00  3.41           H  
ATOM    494  HB  VAL A  36       2.863  19.796   7.801  1.00  3.41           H  
ATOM    495 1HG1 VAL A  36       3.800  18.140   6.261  1.00  3.41           H  
ATOM    496 2HG1 VAL A  36       5.062  19.208   6.924  1.00  3.41           H  
ATOM    497 3HG1 VAL A  36       4.891  17.545   7.534  1.00  3.41           H  
ATOM    498 1HG2 VAL A  36       1.785  17.587   7.728  1.00  3.41           H  
ATOM    499 2HG2 VAL A  36       2.853  17.031   9.018  1.00  3.41           H  
ATOM    500 3HG2 VAL A  36       1.710  18.322   9.335  1.00  3.41           H  
ATOM    501  N   LYS A  37       6.417  20.095   9.427  1.00  3.70           N  
ATOM    502  CA  LYS A  37       7.484  21.066   9.253  1.00  3.70           C  
ATOM    503  C   LYS A  37       8.440  20.675   8.140  1.00  3.70           C  
ATOM    504  O   LYS A  37       8.547  19.500   7.785  1.00  3.70           O  
ATOM    505  CB  LYS A  37       8.241  21.230  10.570  1.00  3.70           C  
ATOM    506  CG  LYS A  37       7.334  21.614  11.750  1.00  3.70           C  
ATOM    507  CD  LYS A  37       6.684  22.983  11.566  1.00  3.70           C  
ATOM    508  CE  LYS A  37       5.805  23.330  12.765  1.00  3.70           C  
ATOM    509  NZ  LYS A  37       5.125  24.646  12.603  1.00  3.70           N  
ATOM    510  H   LYS A  37       6.631  19.177   9.789  1.00  3.70           H  
ATOM    511  HA  LYS A  37       7.042  22.025   8.985  1.00  3.70           H  
ATOM    512 1HB  LYS A  37       8.745  20.298  10.819  1.00  3.70           H  
ATOM    513 2HB  LYS A  37       9.007  22.000  10.460  1.00  3.70           H  
ATOM    514 1HG  LYS A  37       6.544  20.865  11.864  1.00  3.70           H  
ATOM    515 2HG  LYS A  37       7.924  21.627  12.665  1.00  3.70           H  
ATOM    516 1HD  LYS A  37       7.452  23.747  11.450  1.00  3.70           H  
ATOM    517 2HD  LYS A  37       6.062  22.977  10.670  1.00  3.70           H  
ATOM    518 1HE  LYS A  37       5.043  22.554  12.870  1.00  3.70           H  
ATOM    519 2HE  LYS A  37       6.413  23.352  13.667  1.00  3.70           H  
ATOM    520 1HZ  LYS A  37       4.544  24.821  13.409  1.00  3.70           H  
ATOM    521 2HZ  LYS A  37       5.812  25.376  12.516  1.00  3.70           H  
ATOM    522 3HZ  LYS A  37       4.547  24.627  11.769  1.00  3.70           H  
ATOM    523  N   VAL A  38       9.146  21.669   7.613  1.00  4.08           N  
ATOM    524  CA  VAL A  38      10.184  21.451   6.617  1.00  4.08           C  
ATOM    525  C   VAL A  38      11.511  21.975   7.150  1.00  4.08           C  
ATOM    526  O   VAL A  38      11.606  23.123   7.584  1.00  4.08           O  
ATOM    527  CB  VAL A  38       9.827  22.151   5.297  1.00  4.08           C  
ATOM    528  CG1 VAL A  38      10.938  21.945   4.287  1.00  4.08           C  
ATOM    529  CG2 VAL A  38       8.518  21.589   4.771  1.00  4.08           C  
ATOM    530  H   VAL A  38       8.977  22.611   7.934  1.00  4.08           H  
ATOM    531  HA  VAL A  38      10.279  20.380   6.429  1.00  4.08           H  
ATOM    532  HB  VAL A  38       9.729  23.222   5.469  1.00  4.08           H  
ATOM    533 1HG1 VAL A  38      10.685  22.449   3.356  1.00  4.08           H  
ATOM    534 2HG1 VAL A  38      11.868  22.358   4.677  1.00  4.08           H  
ATOM    535 3HG1 VAL A  38      11.065  20.880   4.100  1.00  4.08           H  
ATOM    536 1HG2 VAL A  38       8.258  22.081   3.836  1.00  4.08           H  
ATOM    537 2HG2 VAL A  38       8.641  20.524   4.601  1.00  4.08           H  
ATOM    538 3HG2 VAL A  38       7.723  21.752   5.496  1.00  4.08           H  
ATOM    539  N   ALA A  39      12.525  21.120   7.157  1.00  4.54           N  
ATOM    540  CA  ALA A  39      13.831  21.503   7.671  1.00  4.54           C  
ATOM    541  C   ALA A  39      14.506  22.539   6.764  1.00  4.54           C  
ATOM    542  O   ALA A  39      14.304  22.500   5.551  1.00  4.54           O  
ATOM    543  CB  ALA A  39      14.721  20.278   7.788  1.00  4.54           C  
ATOM    544  H   ALA A  39      12.383  20.188   6.795  1.00  4.54           H  
ATOM    545  HA  ALA A  39      13.670  21.930   8.654  1.00  4.54           H  
ATOM    546 1HB  ALA A  39      15.690  20.558   8.197  1.00  4.54           H  
ATOM    547 2HB  ALA A  39      14.250  19.549   8.445  1.00  4.54           H  
ATOM    548 3HB  ALA A  39      14.864  19.840   6.803  1.00  4.54           H  
ATOM    549  N   PRO A  40      15.313  23.466   7.317  1.00  5.05           N  
ATOM    550  CA  PRO A  40      16.129  24.420   6.586  1.00  5.05           C  
ATOM    551  C   PRO A  40      17.269  23.680   5.915  1.00  5.05           C  
ATOM    552  O   PRO A  40      17.696  22.628   6.402  1.00  5.05           O  
ATOM    553  CB  PRO A  40      16.618  25.367   7.686  1.00  5.05           C  
ATOM    554  CG  PRO A  40      16.602  24.537   8.947  1.00  5.05           C  
ATOM    555  CD  PRO A  40      15.419  23.595   8.787  1.00  5.05           C  
ATOM    556  HA  PRO A  40      15.514  24.947   5.842  1.00  5.05           H  
ATOM    557 1HB  PRO A  40      17.628  25.732   7.430  1.00  5.05           H  
ATOM    558 2HB  PRO A  40      15.965  26.249   7.738  1.00  5.05           H  
ATOM    559 1HG  PRO A  40      17.553  24.000   9.049  1.00  5.05           H  
ATOM    560 2HG  PRO A  40      16.511  25.190   9.829  1.00  5.05           H  
ATOM    561 1HD  PRO A  40      15.677  22.647   9.267  1.00  5.05           H  
ATOM    562 2HD  PRO A  40      14.500  24.047   9.202  1.00  5.05           H  
ATOM    563  N   THR A  41      17.795  24.241   4.832  1.00  5.58           N  
ATOM    564  CA  THR A  41      18.917  23.612   4.149  1.00  5.58           C  
ATOM    565  C   THR A  41      20.234  24.323   4.442  1.00  5.58           C  
ATOM    566  O   THR A  41      20.246  25.436   4.967  1.00  5.58           O  
ATOM    567  CB  THR A  41      18.654  23.594   2.635  1.00  5.58           C  
ATOM    568  OG1 THR A  41      18.623  24.939   2.135  1.00  5.58           O  
ATOM    569  CG2 THR A  41      17.314  22.944   2.367  1.00  5.58           C  
ATOM    570  H   THR A  41      17.412  25.117   4.450  1.00  5.58           H  
ATOM    571  HA  THR A  41      19.002  22.582   4.494  1.00  5.58           H  
ATOM    572  HB  THR A  41      19.440  23.040   2.128  1.00  5.58           H  
ATOM    573  HG1 THR A  41      17.913  25.460   2.596  1.00  5.58           H  
ATOM    574 1HG2 THR A  41      17.120  22.935   1.296  1.00  5.58           H  
ATOM    575 2HG2 THR A  41      17.323  21.923   2.745  1.00  5.58           H  
ATOM    576 3HG2 THR A  41      16.530  23.512   2.873  1.00  5.58           H  
ATOM    577  N   LYS A  42      21.352  23.713   4.046  1.00  6.07           N  
ATOM    578  CA  LYS A  42      22.665  24.332   4.250  1.00  6.07           C  
ATOM    579  C   LYS A  42      22.704  25.724   3.613  1.00  6.07           C  
ATOM    580  O   LYS A  42      23.245  26.670   4.190  1.00  6.07           O  
ATOM    581  CB  LYS A  42      23.762  23.428   3.685  1.00  6.07           C  
ATOM    582  CG  LYS A  42      25.208  23.897   3.919  1.00  6.07           C  
ATOM    583  CD  LYS A  42      26.196  22.814   3.442  1.00  6.07           C  
ATOM    584  CE  LYS A  42      27.652  23.132   3.809  1.00  6.07           C  
ATOM    585  NZ  LYS A  42      28.186  24.294   3.068  1.00  6.07           N  
ATOM    586  H   LYS A  42      21.292  22.802   3.614  1.00  6.07           H  
ATOM    587  HA  LYS A  42      22.832  24.449   5.320  1.00  6.07           H  
ATOM    588 1HB  LYS A  42      23.665  22.431   4.113  1.00  6.07           H  
ATOM    589 2HB  LYS A  42      23.627  23.335   2.605  1.00  6.07           H  
ATOM    590 1HG  LYS A  42      25.393  24.823   3.362  1.00  6.07           H  
ATOM    591 2HG  LYS A  42      25.370  24.095   4.978  1.00  6.07           H  
ATOM    592 1HD  LYS A  42      25.924  21.859   3.891  1.00  6.07           H  
ATOM    593 2HD  LYS A  42      26.122  22.719   2.360  1.00  6.07           H  
ATOM    594 1HE  LYS A  42      27.711  23.341   4.875  1.00  6.07           H  
ATOM    595 2HE  LYS A  42      28.266  22.262   3.584  1.00  6.07           H  
ATOM    596 1HZ  LYS A  42      29.136  24.472   3.346  1.00  6.07           H  
ATOM    597 2HZ  LYS A  42      28.153  24.128   2.082  1.00  6.07           H  
ATOM    598 3HZ  LYS A  42      27.636  25.135   3.287  1.00  6.07           H  
ATOM    599  N   ASP A  43      22.079  25.848   2.441  1.00  6.56           N  
ATOM    600  CA  ASP A  43      22.019  27.098   1.692  1.00  6.56           C  
ATOM    601  C   ASP A  43      21.274  28.208   2.446  1.00  6.56           C  
ATOM    602  O   ASP A  43      21.450  29.389   2.142  1.00  6.56           O  
ATOM    603  CB  ASP A  43      21.351  26.875   0.335  1.00  6.56           C  
ATOM    604  CG  ASP A  43      22.220  26.080  -0.652  1.00  6.56           C  
ATOM    605  OD1 ASP A  43      23.385  25.897  -0.382  1.00  6.56           O  
ATOM    606  OD2 ASP A  43      21.710  25.674  -1.668  1.00  6.56           O  
ATOM    607  H   ASP A  43      21.633  25.033   2.047  1.00  6.56           H  
ATOM    608  HA  ASP A  43      23.040  27.437   1.520  1.00  6.56           H  
ATOM    609 1HB  ASP A  43      20.408  26.341   0.485  1.00  6.56           H  
ATOM    610 2HB  ASP A  43      21.107  27.840  -0.109  1.00  6.56           H  
ATOM    611  N   ASP A  44      20.423  27.838   3.409  1.00  7.24           N  
ATOM    612  CA  ASP A  44      19.689  28.831   4.176  1.00  7.24           C  
ATOM    613  C   ASP A  44      20.541  29.181   5.394  1.00  7.24           C  
ATOM    614  O   ASP A  44      20.657  30.341   5.787  1.00  7.24           O  
ATOM    615  CB  ASP A  44      18.348  28.250   4.656  1.00  7.24           C  
ATOM    616  CG  ASP A  44      17.390  27.847   3.517  1.00  7.24           C  
ATOM    617  OD1 ASP A  44      17.080  28.676   2.693  1.00  7.24           O  
ATOM    618  OD2 ASP A  44      16.970  26.677   3.491  1.00  7.24           O  
ATOM    619  H   ASP A  44      20.320  26.862   3.656  1.00  7.24           H  
ATOM    620  HA  ASP A  44      19.527  29.721   3.573  1.00  7.24           H  
ATOM    621 1HB  ASP A  44      18.543  27.372   5.275  1.00  7.24           H  
ATOM    622 2HB  ASP A  44      17.848  28.983   5.287  1.00  7.24           H  
ATOM    623  N   LYS A  45      21.214  28.176   5.945  1.00  8.16           N  
ATOM    624  CA  LYS A  45      22.038  28.357   7.136  1.00  8.16           C  
ATOM    625  C   LYS A  45      23.196  29.320   6.862  1.00  8.16           C  
ATOM    626  O   LYS A  45      23.590  30.100   7.725  1.00  8.16           O  
ATOM    627  CB  LYS A  45      22.552  27.002   7.620  1.00  8.16           C  
ATOM    628  CG  LYS A  45      21.449  26.100   8.198  1.00  8.16           C  
ATOM    629  CD  LYS A  45      21.984  24.747   8.633  1.00  8.16           C  
ATOM    630  CE  LYS A  45      20.858  23.851   9.142  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      21.358  22.507   9.555  1.00  8.16           N  
ATOM    632  H   LYS A  45      21.101  27.239   5.554  1.00  8.16           H  
ATOM    633  HA  LYS A  45      21.421  28.796   7.921  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      23.021  26.477   6.792  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      23.310  27.149   8.386  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      20.987  26.593   9.052  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      20.682  25.945   7.438  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      22.468  24.258   7.787  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      22.720  24.883   9.424  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      20.380  24.330   9.995  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      20.116  23.725   8.346  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      20.583  21.948   9.881  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      21.790  22.053   8.763  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      22.037  22.609  10.297  1.00  8.16           H  
ATOM    645  N   GLU A  46      23.706  29.272   5.631  1.00  9.18           N  
ATOM    646  CA  GLU A  46      24.807  30.124   5.185  1.00  9.18           C  
ATOM    647  C   GLU A  46      24.351  31.455   4.573  1.00  9.18           C  
ATOM    648  O   GLU A  46      25.180  32.202   4.045  1.00  9.18           O  
ATOM    649  CB  GLU A  46      25.686  29.390   4.166  1.00  9.18           C  
ATOM    650  CG  GLU A  46      26.443  28.186   4.716  1.00  9.18           C  
ATOM    651  CD  GLU A  46      27.362  27.549   3.698  1.00  9.18           C  
ATOM    652  OE1 GLU A  46      27.411  28.009   2.585  1.00  9.18           O  
ATOM    653  OE2 GLU A  46      28.017  26.578   4.033  1.00  9.18           O  
ATOM    654  H   GLU A  46      23.342  28.570   4.989  1.00  9.18           H  
ATOM    655  HA  GLU A  46      25.421  30.355   6.054  1.00  9.18           H  
ATOM    656 1HB  GLU A  46      25.055  29.032   3.348  1.00  9.18           H  
ATOM    657 2HB  GLU A  46      26.414  30.081   3.741  1.00  9.18           H  
ATOM    658 1HG  GLU A  46      27.025  28.498   5.580  1.00  9.18           H  
ATOM    659 2HG  GLU A  46      25.714  27.444   5.052  1.00  9.18           H  
ATOM    660  N   ASP A  47      23.051  31.756   4.610  1.00 10.04           N  
ATOM    661  CA  ASP A  47      22.529  32.976   4.009  1.00 10.04           C  
ATOM    662  C   ASP A  47      23.211  34.216   4.612  1.00 10.04           C  
ATOM    663  O   ASP A  47      23.069  34.479   5.805  1.00 10.04           O  
ATOM    664  CB  ASP A  47      21.000  33.035   4.164  1.00 10.04           C  
ATOM    665  CG  ASP A  47      20.299  34.277   3.536  1.00 10.04           C  
ATOM    666  OD1 ASP A  47      20.900  35.340   3.480  1.00 10.04           O  
ATOM    667  OD2 ASP A  47      19.168  34.143   3.116  1.00 10.04           O  
ATOM    668  H   ASP A  47      22.388  31.131   5.068  1.00 10.04           H  
ATOM    669  HA  ASP A  47      22.727  32.891   2.949  1.00 10.04           H  
ATOM    670 1HB  ASP A  47      20.571  32.137   3.706  1.00 10.04           H  
ATOM    671 2HB  ASP A  47      20.758  32.987   5.207  1.00 10.04           H  
ATOM    672  N   PRO A  48      23.917  35.035   3.800  1.00 10.45           N  
ATOM    673  CA  PRO A  48      24.732  36.166   4.201  1.00 10.45           C  
ATOM    674  C   PRO A  48      23.962  37.287   4.884  1.00 10.45           C  
ATOM    675  O   PRO A  48      24.578  38.165   5.482  1.00 10.45           O  
ATOM    676  CB  PRO A  48      25.337  36.646   2.874  1.00 10.45           C  
ATOM    677  CG  PRO A  48      24.372  36.186   1.820  1.00 10.45           C  
ATOM    678  CD  PRO A  48      23.841  34.871   2.325  1.00 10.45           C  
ATOM    679  HA  PRO A  48      25.524  35.794   4.869  1.00 10.45           H  
ATOM    680 1HB  PRO A  48      25.449  37.741   2.892  1.00 10.45           H  
ATOM    681 2HB  PRO A  48      26.341  36.220   2.747  1.00 10.45           H  
ATOM    682 1HG  PRO A  48      23.570  36.933   1.692  1.00 10.45           H  
ATOM    683 2HG  PRO A  48      24.880  36.092   0.850  1.00 10.45           H  
ATOM    684 1HD  PRO A  48      22.800  34.796   1.978  1.00 10.45           H  
ATOM    685 2HD  PRO A  48      24.475  34.034   1.992  1.00 10.45           H  
ATOM    686  N   GLU A  49      22.631  37.309   4.767  1.00 10.38           N  
ATOM    687  CA  GLU A  49      21.882  38.375   5.429  1.00 10.38           C  
ATOM    688  C   GLU A  49      21.534  38.009   6.878  1.00 10.38           C  
ATOM    689  O   GLU A  49      20.956  38.823   7.606  1.00 10.38           O  
ATOM    690  CB  GLU A  49      20.608  38.724   4.653  1.00 10.38           C  
ATOM    691  CG  GLU A  49      20.863  39.324   3.265  1.00 10.38           C  
ATOM    692  CD  GLU A  49      19.598  39.734   2.520  1.00 10.38           C  
ATOM    693  OE1 GLU A  49      18.521  39.578   3.052  1.00 10.38           O  
ATOM    694  OE2 GLU A  49      19.722  40.207   1.413  1.00 10.38           O  
ATOM    695  H   GLU A  49      22.118  36.574   4.261  1.00 10.38           H  
ATOM    696  HA  GLU A  49      22.510  39.265   5.455  1.00 10.38           H  
ATOM    697 1HB  GLU A  49      20.010  37.818   4.520  1.00 10.38           H  
ATOM    698 2HB  GLU A  49      20.012  39.433   5.226  1.00 10.38           H  
ATOM    699 1HG  GLU A  49      21.503  40.198   3.376  1.00 10.38           H  
ATOM    700 2HG  GLU A  49      21.405  38.586   2.670  1.00 10.38           H  
ATOM    701  N   LEU A  50      21.874  36.784   7.291  1.00 10.17           N  
ATOM    702  CA  LEU A  50      21.586  36.313   8.637  1.00 10.17           C  
ATOM    703  C   LEU A  50      22.807  36.428   9.526  1.00 10.17           C  
ATOM    704  O   LEU A  50      23.936  36.423   9.040  1.00 10.17           O  
ATOM    705  CB  LEU A  50      21.149  34.851   8.623  1.00 10.17           C  
ATOM    706  CG  LEU A  50      19.953  34.532   7.761  1.00 10.17           C  
ATOM    707  CD1 LEU A  50      19.689  33.030   7.831  1.00 10.17           C  
ATOM    708  CD2 LEU A  50      18.760  35.346   8.223  1.00 10.17           C  
ATOM    709  H   LEU A  50      22.347  36.144   6.647  1.00 10.17           H  
ATOM    710  HA  LEU A  50      20.788  36.922   9.058  1.00 10.17           H  
ATOM    711 1HB  LEU A  50      21.984  34.249   8.257  1.00 10.17           H  
ATOM    712 2HB  LEU A  50      20.924  34.539   9.640  1.00 10.17           H  
ATOM    713  HG  LEU A  50      20.178  34.787   6.721  1.00 10.17           H  
ATOM    714 1HD1 LEU A  50      18.842  32.778   7.193  1.00 10.17           H  
ATOM    715 2HD1 LEU A  50      20.575  32.487   7.486  1.00 10.17           H  
ATOM    716 3HD1 LEU A  50      19.472  32.744   8.856  1.00 10.17           H  
ATOM    717 1HD2 LEU A  50      17.901  35.119   7.591  1.00 10.17           H  
ATOM    718 2HD2 LEU A  50      18.528  35.099   9.259  1.00 10.17           H  
ATOM    719 3HD2 LEU A  50      18.997  36.410   8.146  1.00 10.17           H  
ATOM    720  N   MET A  51      22.576  36.511  10.840  1.00 10.16           N  
ATOM    721  CA  MET A  51      23.643  36.545  11.846  1.00 10.16           C  
ATOM    722  C   MET A  51      24.577  37.752  11.679  1.00 10.16           C  
ATOM    723  O   MET A  51      25.763  37.689  12.000  1.00 10.16           O  
ATOM    724  CB  MET A  51      24.430  35.241  11.735  1.00 10.16           C  
ATOM    725  CG  MET A  51      23.619  34.012  12.080  1.00 10.16           C  
ATOM    726  SD  MET A  51      24.532  32.516  11.799  1.00 10.16           S  
ATOM    727  CE  MET A  51      24.408  32.497   9.993  1.00 10.16           C  
ATOM    728  H   MET A  51      21.616  36.528  11.157  1.00 10.16           H  
ATOM    729  HA  MET A  51      23.185  36.608  12.833  1.00 10.16           H  
ATOM    730 1HB  MET A  51      24.860  35.109  10.754  1.00 10.16           H  
ATOM    731 2HB  MET A  51      25.263  35.274  12.438  1.00 10.16           H  
ATOM    732 1HG  MET A  51      23.325  34.048  13.128  1.00 10.16           H  
ATOM    733 2HG  MET A  51      22.718  33.982  11.472  1.00 10.16           H  
ATOM    734 1HE  MET A  51      24.926  31.623   9.596  1.00 10.16           H  
ATOM    735 2HE  MET A  51      23.357  32.453   9.696  1.00 10.16           H  
ATOM    736 3HE  MET A  51      24.858  33.404   9.583  1.00 10.16           H  
ATOM    737  N   LYS A  52      24.006  38.866  11.223  1.00 10.64           N  
ATOM    738  CA  LYS A  52      24.722  40.120  11.008  1.00 10.64           C  
ATOM    739  C   LYS A  52      24.326  41.197  11.998  1.00 10.64           C  
ATOM    740  O   LYS A  52      24.635  42.368  11.791  1.00 10.64           O  
ATOM    741  CB  LYS A  52      24.474  40.654   9.592  1.00 10.64           C  
ATOM    742  CG  LYS A  52      24.923  39.730   8.477  1.00 10.64           C  
ATOM    743  CD  LYS A  52      26.428  39.511   8.517  1.00 10.64           C  
ATOM    744  CE  LYS A  52      26.902  38.665   7.348  1.00 10.64           C  
ATOM    745  NZ  LYS A  52      28.362  38.403   7.413  1.00 10.64           N  
ATOM    746  H   LYS A  52      23.027  38.830  10.981  1.00 10.64           H  
ATOM    747  HA  LYS A  52      25.790  39.932  11.129  1.00 10.64           H  
ATOM    748 1HB  LYS A  52      23.404  40.834   9.457  1.00 10.64           H  
ATOM    749 2HB  LYS A  52      24.980  41.610   9.469  1.00 10.64           H  
ATOM    750 1HG  LYS A  52      24.422  38.777   8.564  1.00 10.64           H  
ATOM    751 2HG  LYS A  52      24.654  40.162   7.513  1.00 10.64           H  
ATOM    752 1HD  LYS A  52      26.939  40.472   8.494  1.00 10.64           H  
ATOM    753 2HD  LYS A  52      26.689  38.998   9.445  1.00 10.64           H  
ATOM    754 1HE  LYS A  52      26.366  37.712   7.360  1.00 10.64           H  
ATOM    755 2HE  LYS A  52      26.683  39.186   6.419  1.00 10.64           H  
ATOM    756 1HZ  LYS A  52      28.639  37.839   6.623  1.00 10.64           H  
ATOM    757 2HZ  LYS A  52      28.860  39.279   7.393  1.00 10.64           H  
ATOM    758 3HZ  LYS A  52      28.566  37.912   8.270  1.00 10.64           H  
ATOM    759  N   CYS A  53      23.636  40.820  13.069  1.00 11.74           N  
ATOM    760  CA  CYS A  53      23.113  41.818  14.002  1.00 11.74           C  
ATOM    761  C   CYS A  53      23.468  41.664  15.489  1.00 11.74           C  
ATOM    762  O   CYS A  53      22.592  41.355  16.293  1.00 11.74           O  
ATOM    763  CB  CYS A  53      21.600  41.851  13.875  1.00 11.74           C  
ATOM    764  SG  CYS A  53      21.064  42.250  12.218  1.00 11.74           S  
ATOM    765  H   CYS A  53      23.447  39.839  13.215  1.00 11.74           H  
ATOM    766  HA  CYS A  53      23.465  42.793  13.680  1.00 11.74           H  
ATOM    767 1HB  CYS A  53      21.175  40.892  14.161  1.00 11.74           H  
ATOM    768 2HB  CYS A  53      21.201  42.611  14.551  1.00 11.74           H  
ATOM    769  HG  CYS A  53      21.811  43.351  12.106  1.00 11.74           H  
ATOM    770  N   PRO A  54      24.757  41.805  15.881  1.00 13.31           N  
ATOM    771  CA  PRO A  54      25.247  41.860  17.260  1.00 13.31           C  
ATOM    772  C   PRO A  54      24.838  43.191  17.918  1.00 13.31           C  
ATOM    773  O   PRO A  54      24.938  43.379  19.130  1.00 13.31           O  
ATOM    774  CB  PRO A  54      26.766  41.740  17.083  1.00 13.31           C  
ATOM    775  CG  PRO A  54      27.036  42.285  15.691  1.00 13.31           C  
ATOM    776  CD  PRO A  54      25.836  41.884  14.871  1.00 13.31           C  
ATOM    777  HA  PRO A  54      24.840  41.006  17.822  1.00 13.31           H  
ATOM    778 1HB  PRO A  54      27.276  42.317  17.869  1.00 13.31           H  
ATOM    779 2HB  PRO A  54      27.077  40.692  17.201  1.00 13.31           H  
ATOM    780 1HG  PRO A  54      27.180  43.366  15.714  1.00 13.31           H  
ATOM    781 2HG  PRO A  54      27.970  41.857  15.299  1.00 13.31           H  
ATOM    782 1HD  PRO A  54      25.648  42.667  14.130  1.00 13.31           H  
ATOM    783 2HD  PRO A  54      26.013  40.900  14.412  1.00 13.31           H  
ATOM    784  N   VAL A  55      24.401  44.101  17.058  1.00 14.79           N  
ATOM    785  CA  VAL A  55      23.978  45.462  17.311  1.00 14.79           C  
ATOM    786  C   VAL A  55      22.548  45.510  16.747  1.00 14.79           C  
ATOM    787  O   VAL A  55      22.144  44.539  16.116  1.00 14.79           O  
ATOM    788  CB  VAL A  55      24.949  46.399  16.576  1.00 14.79           C  
ATOM    789  CG1 VAL A  55      26.357  46.195  17.101  1.00 14.79           C  
ATOM    790  CG2 VAL A  55      24.852  46.099  15.121  1.00 14.79           C  
ATOM    791  H   VAL A  55      24.371  43.827  16.096  1.00 14.79           H  
ATOM    792  HA  VAL A  55      23.982  45.656  18.382  1.00 14.79           H  
ATOM    793  HB  VAL A  55      24.714  47.418  16.756  1.00 14.79           H  
ATOM    794 1HG1 VAL A  55      27.046  46.857  16.574  1.00 14.79           H  
ATOM    795 2HG1 VAL A  55      26.380  46.422  18.167  1.00 14.79           H  
ATOM    796 3HG1 VAL A  55      26.664  45.177  16.952  1.00 14.79           H  
ATOM    797 1HG2 VAL A  55      25.535  46.744  14.578  1.00 14.79           H  
ATOM    798 2HG2 VAL A  55      25.114  45.058  14.945  1.00 14.79           H  
ATOM    799 3HG2 VAL A  55      23.827  46.278  14.785  1.00 14.79           H  
ATOM    800  N   PRO A  56      21.756  46.572  16.938  1.00 15.25           N  
ATOM    801  CA  PRO A  56      20.372  46.647  16.507  1.00 15.25           C  
ATOM    802  C   PRO A  56      20.194  46.272  15.043  1.00 15.25           C  
ATOM    803  O   PRO A  56      21.001  46.636  14.181  1.00 15.25           O  
ATOM    804  CB  PRO A  56      20.031  48.119  16.765  1.00 15.25           C  
ATOM    805  CG  PRO A  56      20.929  48.505  17.917  1.00 15.25           C  
ATOM    806  CD  PRO A  56      22.225  47.783  17.636  1.00 15.25           C  
ATOM    807  HA  PRO A  56      19.765  45.991  17.148  1.00 15.25           H  
ATOM    808 1HB  PRO A  56      20.221  48.715  15.865  1.00 15.25           H  
ATOM    809 2HB  PRO A  56      18.962  48.222  16.997  1.00 15.25           H  
ATOM    810 1HG  PRO A  56      21.047  49.598  17.955  1.00 15.25           H  
ATOM    811 2HG  PRO A  56      20.470  48.200  18.871  1.00 15.25           H  
ATOM    812 1HD  PRO A  56      22.814  48.416  16.965  1.00 15.25           H  
ATOM    813 2HD  PRO A  56      22.746  47.548  18.571  1.00 15.25           H  
ATOM    814  N   GLY A  57      19.060  45.612  14.772  1.00 14.31           N  
ATOM    815  CA  GLY A  57      18.662  45.025  13.482  1.00 14.31           C  
ATOM    816  C   GLY A  57      18.734  45.932  12.257  1.00 14.31           C  
ATOM    817  O   GLY A  57      18.582  45.467  11.128  1.00 14.31           O  
ATOM    818  H   GLY A  57      18.446  45.425  15.555  1.00 14.31           H  
ATOM    819 1HA  GLY A  57      19.279  44.151  13.307  1.00 14.31           H  
ATOM    820 2HA  GLY A  57      17.646  44.648  13.576  1.00 14.31           H  
ATOM    821  N   CYS A  58      19.001  47.211  12.469  1.00 12.47           N  
ATOM    822  CA  CYS A  58      19.141  48.203  11.416  1.00 12.47           C  
ATOM    823  C   CYS A  58      20.329  47.895  10.504  1.00 12.47           C  
ATOM    824  O   CYS A  58      20.428  48.426   9.399  1.00 12.47           O  
ATOM    825  CB  CYS A  58      19.336  49.571  12.057  1.00 12.47           C  
ATOM    826  SG  CYS A  58      20.887  49.711  12.987  1.00 12.47           S  
ATOM    827  H   CYS A  58      19.137  47.508  13.424  1.00 12.47           H  
ATOM    828  HA  CYS A  58      18.229  48.212  10.821  1.00 12.47           H  
ATOM    829 1HB  CYS A  58      19.328  50.345  11.290  1.00 12.47           H  
ATOM    830 2HB  CYS A  58      18.515  49.770  12.739  1.00 12.47           H  
ATOM    831  HG  CYS A  58      20.844  48.483  13.552  1.00 12.47           H  
ATOM    832  N   VAL A  59      21.202  46.993  10.955  1.00 10.52           N  
ATOM    833  CA  VAL A  59      22.356  46.578  10.179  1.00 10.52           C  
ATOM    834  C   VAL A  59      22.107  45.279   9.396  1.00 10.52           C  
ATOM    835  O   VAL A  59      23.003  44.787   8.707  1.00 10.52           O  
ATOM    836  CB  VAL A  59      23.558  46.338  11.094  1.00 10.52           C  
ATOM    837  CG1 VAL A  59      23.864  47.582  11.879  1.00 10.52           C  
ATOM    838  CG2 VAL A  59      23.261  45.162  11.989  1.00 10.52           C  
ATOM    839  H   VAL A  59      21.069  46.631  11.902  1.00 10.52           H  
ATOM    840  HA  VAL A  59      22.600  47.371   9.473  1.00 10.52           H  
ATOM    841  HB  VAL A  59      24.429  46.118  10.482  1.00 10.52           H  
ATOM    842 1HG1 VAL A  59      24.729  47.412  12.500  1.00 10.52           H  
ATOM    843 2HG1 VAL A  59      24.066  48.406  11.196  1.00 10.52           H  
ATOM    844 3HG1 VAL A  59      23.015  47.824  12.503  1.00 10.52           H  
ATOM    845 1HG2 VAL A  59      24.113  44.960  12.623  1.00 10.52           H  
ATOM    846 2HG2 VAL A  59      22.389  45.370  12.599  1.00 10.52           H  
ATOM    847 3HG2 VAL A  59      23.070  44.303  11.363  1.00 10.52           H  
ATOM    848  N   GLY A  60      20.910  44.704   9.508  1.00  9.04           N  
ATOM    849  CA  GLY A  60      20.609  43.466   8.802  1.00  9.04           C  
ATOM    850  C   GLY A  60      21.085  43.510   7.357  1.00  9.04           C  
ATOM    851  O   GLY A  60      20.352  43.941   6.466  1.00  9.04           O  
ATOM    852  H   GLY A  60      20.181  45.128  10.080  1.00  9.04           H  
ATOM    853 1HA  GLY A  60      21.091  42.629   9.308  1.00  9.04           H  
ATOM    854 2HA  GLY A  60      19.536  43.281   8.835  1.00  9.04           H  
TER     855
ENDMDL

REMARK ID 640347 MODEL 3 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.257   6.633   2.960  1.00  4.20           N  
ATOM      2  CA  ASP A   1       3.276   5.606   3.139  1.00  4.20           C  
ATOM      3  C   ASP A   1       4.262   5.627   1.979  1.00  4.20           C  
ATOM      4  O   ASP A   1       4.057   6.309   0.975  1.00  4.20           O  
ATOM      5  CB  ASP A   1       2.629   4.220   3.307  1.00  4.20           C  
ATOM      6  CG  ASP A   1       3.526   3.187   4.063  1.00  4.20           C  
ATOM      7  OD1 ASP A   1       4.669   3.505   4.340  1.00  4.20           O  
ATOM      8  OD2 ASP A   1       3.049   2.118   4.363  1.00  4.20           O  
ATOM      9 1H   ASP A   1       1.521   6.500   3.639  1.00  4.20           H  
ATOM     10 2H   ASP A   1       2.674   7.544   3.088  1.00  4.20           H  
ATOM     11 3H   ASP A   1       1.876   6.564   2.029  1.00  4.20           H  
ATOM     12  HA  ASP A   1       3.828   5.829   4.052  1.00  4.20           H  
ATOM     13 1HB  ASP A   1       1.687   4.319   3.842  1.00  4.20           H  
ATOM     14 2HB  ASP A   1       2.404   3.813   2.319  1.00  4.20           H  
ATOM     15  N   LEU A   2       5.348   4.896   2.143  1.00  3.93           N  
ATOM     16  CA  LEU A   2       6.404   4.836   1.135  1.00  3.93           C  
ATOM     17  C   LEU A   2       5.944   4.201  -0.178  1.00  3.93           C  
ATOM     18  O   LEU A   2       5.305   3.151  -0.180  1.00  3.93           O  
ATOM     19  CB  LEU A   2       7.561   3.986   1.677  1.00  3.93           C  
ATOM     20  CG  LEU A   2       8.327   4.531   2.857  1.00  3.93           C  
ATOM     21  CD1 LEU A   2       9.264   3.453   3.347  1.00  3.93           C  
ATOM     22  CD2 LEU A   2       9.107   5.780   2.429  1.00  3.93           C  
ATOM     23  H   LEU A   2       5.431   4.361   3.009  1.00  3.93           H  
ATOM     24  HA  LEU A   2       6.748   5.848   0.931  1.00  3.93           H  
ATOM     25 1HB  LEU A   2       7.168   3.006   1.959  1.00  3.93           H  
ATOM     26 2HB  LEU A   2       8.274   3.852   0.889  1.00  3.93           H  
ATOM     27  HG  LEU A   2       7.633   4.785   3.665  1.00  3.93           H  
ATOM     28 1HD1 LEU A   2       9.818   3.815   4.208  1.00  3.93           H  
ATOM     29 2HD1 LEU A   2       8.682   2.578   3.640  1.00  3.93           H  
ATOM     30 3HD1 LEU A   2       9.943   3.181   2.553  1.00  3.93           H  
ATOM     31 1HD2 LEU A   2       9.665   6.174   3.278  1.00  3.93           H  
ATOM     32 2HD2 LEU A   2       9.796   5.533   1.632  1.00  3.93           H  
ATOM     33 3HD2 LEU A   2       8.406   6.535   2.075  1.00  3.93           H  
ATOM     34  N   LYS A   3       6.344   4.821  -1.288  1.00  3.68           N  
ATOM     35  CA  LYS A   3       6.089   4.314  -2.640  1.00  3.68           C  
ATOM     36  C   LYS A   3       7.393   4.397  -3.405  1.00  3.68           C  
ATOM     37  O   LYS A   3       8.181   5.307  -3.159  1.00  3.68           O  
ATOM     38  CB  LYS A   3       5.022   5.142  -3.355  1.00  3.68           C  
ATOM     39  CG  LYS A   3       3.639   5.105  -2.708  1.00  3.68           C  
ATOM     40  CD  LYS A   3       2.620   5.896  -3.518  1.00  3.68           C  
ATOM     41  CE  LYS A   3       1.251   5.867  -2.855  1.00  3.68           C  
ATOM     42  NZ  LYS A   3       0.237   6.623  -3.641  1.00  3.68           N  
ATOM     43  H   LYS A   3       6.845   5.690  -1.190  1.00  3.68           H  
ATOM     44  HA  LYS A   3       5.780   3.270  -2.595  1.00  3.68           H  
ATOM     45 1HB  LYS A   3       5.342   6.182  -3.399  1.00  3.68           H  
ATOM     46 2HB  LYS A   3       4.923   4.788  -4.382  1.00  3.68           H  
ATOM     47 1HG  LYS A   3       3.307   4.070  -2.622  1.00  3.68           H  
ATOM     48 2HG  LYS A   3       3.690   5.533  -1.703  1.00  3.68           H  
ATOM     49 1HD  LYS A   3       2.950   6.934  -3.602  1.00  3.68           H  
ATOM     50 2HD  LYS A   3       2.539   5.475  -4.521  1.00  3.68           H  
ATOM     51 1HE  LYS A   3       0.926   4.834  -2.756  1.00  3.68           H  
ATOM     52 2HE  LYS A   3       1.329   6.309  -1.861  1.00  3.68           H  
ATOM     53 1HZ  LYS A   3      -0.655   6.581  -3.170  1.00  3.68           H  
ATOM     54 2HZ  LYS A   3       0.527   7.586  -3.728  1.00  3.68           H  
ATOM     55 3HZ  LYS A   3       0.151   6.212  -4.561  1.00  3.68           H  
ATOM     56  N   CYS A   4       7.634   3.476  -4.325  1.00  3.45           N  
ATOM     57  CA  CYS A   4       8.870   3.526  -5.096  1.00  3.45           C  
ATOM     58  C   CYS A   4       8.822   4.559  -6.238  1.00  3.45           C  
ATOM     59  O   CYS A   4       7.996   4.444  -7.140  1.00  3.45           O  
ATOM     60  CB  CYS A   4       9.186   2.157  -5.679  1.00  3.45           C  
ATOM     61  SG  CYS A   4      10.629   2.110  -6.689  1.00  3.45           S  
ATOM     62  H   CYS A   4       6.959   2.726  -4.475  1.00  3.45           H  
ATOM     63  HA  CYS A   4       9.671   3.770  -4.411  1.00  3.45           H  
ATOM     64 1HB  CYS A   4       9.323   1.449  -4.891  1.00  3.45           H  
ATOM     65 2HB  CYS A   4       8.353   1.810  -6.268  1.00  3.45           H  
ATOM     66  N   PRO A   5       9.708   5.582  -6.252  1.00  3.25           N  
ATOM     67  CA  PRO A   5       9.760   6.664  -7.238  1.00  3.25           C  
ATOM     68  C   PRO A   5      10.431   6.313  -8.571  1.00  3.25           C  
ATOM     69  O   PRO A   5      10.419   7.109  -9.510  1.00  3.25           O  
ATOM     70  CB  PRO A   5      10.603   7.710  -6.505  1.00  3.25           C  
ATOM     71  CG  PRO A   5      11.558   6.886  -5.665  1.00  3.25           C  
ATOM     72  CD  PRO A   5      10.758   5.690  -5.209  1.00  3.25           C  
ATOM     73  HA  PRO A   5       8.737   7.037  -7.411  1.00  3.25           H  
ATOM     74 1HB  PRO A   5      11.126   8.340  -7.238  1.00  3.25           H  
ATOM     75 2HB  PRO A   5       9.957   8.371  -5.909  1.00  3.25           H  
ATOM     76 1HG  PRO A   5      12.437   6.595  -6.263  1.00  3.25           H  
ATOM     77 2HG  PRO A   5      11.936   7.483  -4.817  1.00  3.25           H  
ATOM     78 1HD  PRO A   5      11.419   4.806  -5.203  1.00  3.25           H  
ATOM     79 2HD  PRO A   5      10.318   5.903  -4.230  1.00  3.25           H  
ATOM     80  N   THR A   6      11.077   5.162  -8.623  1.00  3.07           N  
ATOM     81  CA  THR A   6      11.898   4.764  -9.754  1.00  3.07           C  
ATOM     82  C   THR A   6      11.086   4.297 -10.987  1.00  3.07           C  
ATOM     83  O   THR A   6      10.188   3.471 -10.871  1.00  3.07           O  
ATOM     84  CB  THR A   6      12.898   3.711  -9.261  1.00  3.07           C  
ATOM     85  OG1 THR A   6      13.719   4.313  -8.277  1.00  3.07           O  
ATOM     86  CG2 THR A   6      13.722   3.157 -10.316  1.00  3.07           C  
ATOM     87  H   THR A   6      11.020   4.526  -7.839  1.00  3.07           H  
ATOM     88  HA  THR A   6      12.500   5.626 -10.000  1.00  3.07           H  
ATOM     89  HB  THR A   6      12.369   2.905  -8.813  1.00  3.07           H  
ATOM     90  HG1 THR A   6      14.246   3.624  -7.841  1.00  3.07           H  
ATOM     91 1HG2 THR A   6      14.401   2.423  -9.886  1.00  3.07           H  
ATOM     92 2HG2 THR A   6      13.092   2.679 -11.041  1.00  3.07           H  
ATOM     93 3HG2 THR A   6      14.289   3.947 -10.775  1.00  3.07           H  
ATOM     94  N   PRO A   7      11.367   4.795 -12.204  1.00  2.90           N  
ATOM     95  CA  PRO A   7      10.689   4.417 -13.438  1.00  2.90           C  
ATOM     96  C   PRO A   7      10.546   2.908 -13.669  1.00  2.90           C  
ATOM     97  O   PRO A   7       9.546   2.459 -14.228  1.00  2.90           O  
ATOM     98  CB  PRO A   7      11.613   5.035 -14.491  1.00  2.90           C  
ATOM     99  CG  PRO A   7      12.183   6.255 -13.812  1.00  2.90           C  
ATOM    100  CD  PRO A   7      12.394   5.847 -12.385  1.00  2.90           C  
ATOM    101  HA  PRO A   7       9.702   4.899 -13.461  1.00  2.90           H  
ATOM    102 1HB  PRO A   7      12.389   4.304 -14.793  1.00  2.90           H  
ATOM    103 2HB  PRO A   7      11.038   5.277 -15.395  1.00  2.90           H  
ATOM    104 1HG  PRO A   7      13.118   6.557 -14.307  1.00  2.90           H  
ATOM    105 2HG  PRO A   7      11.483   7.100 -13.904  1.00  2.90           H  
ATOM    106 1HD  PRO A   7      13.404   5.464 -12.245  1.00  2.90           H  
ATOM    107 2HD  PRO A   7      12.175   6.733 -11.764  1.00  2.90           H  
ATOM    108  N   GLY A   8      11.512   2.120 -13.211  1.00  2.74           N  
ATOM    109  CA  GLY A   8      11.460   0.678 -13.414  1.00  2.74           C  
ATOM    110  C   GLY A   8      10.689  -0.117 -12.348  1.00  2.74           C  
ATOM    111  O   GLY A   8      10.578  -1.338 -12.468  1.00  2.74           O  
ATOM    112  H   GLY A   8      12.309   2.520 -12.745  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      11.023   0.476 -14.391  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      12.483   0.302 -13.459  1.00  2.74           H  
ATOM    115  N   CYS A   9      10.153   0.543 -11.313  1.00  2.59           N  
ATOM    116  CA  CYS A   9       9.457  -0.206 -10.259  1.00  2.59           C  
ATOM    117  C   CYS A   9       7.942   0.003 -10.154  1.00  2.59           C  
ATOM    118  O   CYS A   9       7.274  -0.689  -9.379  1.00  2.59           O  
ATOM    119  CB  CYS A   9      10.047   0.151  -8.921  1.00  2.59           C  
ATOM    120  SG  CYS A   9       9.744   1.819  -8.485  1.00  2.59           S  
ATOM    121  H   CYS A   9      10.236   1.556 -11.245  1.00  2.59           H  
ATOM    122  HA  CYS A   9       9.630  -1.261 -10.429  1.00  2.59           H  
ATOM    123 1HB  CYS A   9       9.604  -0.480  -8.157  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      11.126  -0.019  -8.933  1.00  2.59           H  
ATOM    125  N   ASP A  10       7.405   0.980 -10.872  1.00  2.46           N  
ATOM    126  CA  ASP A  10       5.972   1.311 -10.831  1.00  2.46           C  
ATOM    127  C   ASP A  10       5.397   1.489  -9.420  1.00  2.46           C  
ATOM    128  O   ASP A  10       4.267   1.077  -9.166  1.00  2.46           O  
ATOM    129  CB  ASP A  10       5.118   0.222 -11.500  1.00  2.46           C  
ATOM    130  CG  ASP A  10       5.357   0.022 -12.999  1.00  2.46           C  
ATOM    131  OD1 ASP A  10       5.398   0.976 -13.735  1.00  2.46           O  
ATOM    132  OD2 ASP A  10       5.500  -1.132 -13.380  1.00  2.46           O  
ATOM    133  H   ASP A  10       8.013   1.519 -11.476  1.00  2.46           H  
ATOM    134  HA  ASP A  10       5.832   2.246 -11.370  1.00  2.46           H  
ATOM    135 1HB  ASP A  10       5.270  -0.719 -10.987  1.00  2.46           H  
ATOM    136 2HB  ASP A  10       4.065   0.479 -11.365  1.00  2.46           H  
ATOM    137  N   GLY A  11       6.133   2.103  -8.499  1.00  2.36           N  
ATOM    138  CA  GLY A  11       5.595   2.317  -7.159  1.00  2.36           C  
ATOM    139  C   GLY A  11       5.685   1.135  -6.178  1.00  2.36           C  
ATOM    140  O   GLY A  11       5.278   1.298  -5.028  1.00  2.36           O  
ATOM    141  H   GLY A  11       7.068   2.430  -8.716  1.00  2.36           H  
ATOM    142 1HA  GLY A  11       6.071   3.182  -6.717  1.00  2.36           H  
ATOM    143 2HA  GLY A  11       4.548   2.594  -7.258  1.00  2.36           H  
ATOM    144  N   SER A  12       6.307   0.010  -6.563  1.00  2.32           N  
ATOM    145  CA  SER A  12       6.356  -1.189  -5.704  1.00  2.32           C  
ATOM    146  C   SER A  12       7.096  -1.016  -4.383  1.00  2.32           C  
ATOM    147  O   SER A  12       7.684   0.026  -4.079  1.00  2.32           O  
ATOM    148  CB  SER A  12       7.085  -2.340  -6.367  1.00  2.32           C  
ATOM    149  OG  SER A  12       8.480  -2.132  -6.323  1.00  2.32           O  
ATOM    150  H   SER A  12       6.669  -0.061  -7.516  1.00  2.32           H  
ATOM    151  HA  SER A  12       5.330  -1.481  -5.487  1.00  2.32           H  
ATOM    152 1HB  SER A  12       6.834  -3.280  -5.883  1.00  2.32           H  
ATOM    153 2HB  SER A  12       6.763  -2.410  -7.405  1.00  2.32           H  
ATOM    154  HG  SER A  12       8.760  -2.230  -5.351  1.00  2.32           H  
ATOM    155  N   GLY A  13       7.037  -2.076  -3.586  1.00  2.34           N  
ATOM    156  CA  GLY A  13       7.729  -2.119  -2.317  1.00  2.34           C  
ATOM    157  C   GLY A  13       9.182  -2.471  -2.561  1.00  2.34           C  
ATOM    158  O   GLY A  13       9.649  -2.427  -3.718  1.00  2.34           O  
ATOM    159  H   GLY A  13       6.513  -2.884  -3.880  1.00  2.34           H  
ATOM    160 1HA  GLY A  13       7.654  -1.155  -1.815  1.00  2.34           H  
ATOM    161 2HA  GLY A  13       7.270  -2.862  -1.668  1.00  2.34           H  
ATOM    162  N   HIS A  14       9.874  -2.847  -1.478  1.00  2.44           N  
ATOM    163  CA  HIS A  14      11.310  -3.085  -1.502  1.00  2.44           C  
ATOM    164  C   HIS A  14      11.825  -4.035  -0.447  1.00  2.44           C  
ATOM    165  O   HIS A  14      11.111  -4.389   0.493  1.00  2.44           O  
ATOM    166  CB  HIS A  14      12.008  -1.747  -1.311  1.00  2.44           C  
ATOM    167  CG  HIS A  14      11.680  -1.076   0.005  1.00  2.44           C  
ATOM    168  ND1 HIS A  14      10.456  -0.466   0.248  1.00  2.44           N  
ATOM    169  CD2 HIS A  14      12.414  -0.892   1.120  1.00  2.44           C  
ATOM    170  CE1 HIS A  14      10.464   0.063   1.460  1.00  2.44           C  
ATOM    171  NE2 HIS A  14      11.634  -0.183   2.010  1.00  2.44           N  
ATOM    172  H   HIS A  14       9.392  -2.909  -0.592  1.00  2.44           H  
ATOM    173  HA  HIS A  14      11.578  -3.501  -2.460  1.00  2.44           H  
ATOM    174 1HB  HIS A  14      13.078  -1.898  -1.325  1.00  2.44           H  
ATOM    175 2HB  HIS A  14      11.772  -1.108  -2.116  1.00  2.44           H  
ATOM    176  HD2 HIS A  14      13.436  -1.238   1.282  1.00  2.44           H  
ATOM    177  HE1 HIS A  14       9.643   0.605   1.923  1.00  2.44           H  
ATOM    178  HE2 HIS A  14      11.937   0.107   2.951  1.00  2.44           H  
ATOM    179  N   ILE A  15      13.084  -4.439  -0.596  1.00  2.62           N  
ATOM    180  CA  ILE A  15      13.724  -5.274   0.395  1.00  2.62           C  
ATOM    181  C   ILE A  15      14.370  -4.398   1.453  1.00  2.62           C  
ATOM    182  O   ILE A  15      15.272  -3.612   1.156  1.00  2.62           O  
ATOM    183  CB  ILE A  15      14.776  -6.153  -0.280  1.00  2.62           C  
ATOM    184  CG1 ILE A  15      14.075  -7.047  -1.317  1.00  2.62           C  
ATOM    185  CG2 ILE A  15      15.535  -6.972   0.765  1.00  2.62           C  
ATOM    186  CD1 ILE A  15      15.015  -7.766  -2.243  1.00  2.62           C  
ATOM    187  H   ILE A  15      13.638  -4.148  -1.404  1.00  2.62           H  
ATOM    188  HA  ILE A  15      12.974  -5.907   0.870  1.00  2.62           H  
ATOM    189  HB  ILE A  15      15.478  -5.516  -0.823  1.00  2.62           H  
ATOM    190 1HG1 ILE A  15      13.476  -7.785  -0.792  1.00  2.62           H  
ATOM    191 2HG1 ILE A  15      13.414  -6.431  -1.917  1.00  2.62           H  
ATOM    192 1HG2 ILE A  15      16.286  -7.586   0.270  1.00  2.62           H  
ATOM    193 2HG2 ILE A  15      16.024  -6.300   1.470  1.00  2.62           H  
ATOM    194 3HG2 ILE A  15      14.838  -7.613   1.302  1.00  2.62           H  
ATOM    195 1HD1 ILE A  15      14.442  -8.371  -2.944  1.00  2.62           H  
ATOM    196 2HD1 ILE A  15      15.607  -7.032  -2.796  1.00  2.62           H  
ATOM    197 3HD1 ILE A  15      15.677  -8.408  -1.666  1.00  2.62           H  
ATOM    198  N   THR A  16      13.934  -4.537   2.697  1.00  2.87           N  
ATOM    199  CA  THR A  16      14.402  -3.667   3.781  1.00  2.87           C  
ATOM    200  C   THR A  16      15.782  -4.013   4.326  1.00  2.87           C  
ATOM    201  O   THR A  16      15.930  -4.427   5.480  1.00  2.87           O  
ATOM    202  CB  THR A  16      13.385  -3.635   4.921  1.00  2.87           C  
ATOM    203  OG1 THR A  16      13.092  -4.973   5.341  1.00  2.87           O  
ATOM    204  CG2 THR A  16      12.117  -2.951   4.443  1.00  2.87           C  
ATOM    205  H   THR A  16      13.219  -5.226   2.891  1.00  2.87           H  
ATOM    206  HA  THR A  16      14.467  -2.652   3.379  1.00  2.87           H  
ATOM    207  HB  THR A  16      13.800  -3.080   5.763  1.00  2.87           H  
ATOM    208  HG1 THR A  16      13.894  -5.379   5.685  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      11.387  -2.920   5.250  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      12.359  -1.934   4.134  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      11.701  -3.499   3.595  1.00  2.87           H  
ATOM    212  N   GLY A  17      16.773  -3.850   3.469  1.00  3.16           N  
ATOM    213  CA  GLY A  17      18.182  -4.070   3.756  1.00  3.16           C  
ATOM    214  C   GLY A  17      18.723  -2.720   4.180  1.00  3.16           C  
ATOM    215  O   GLY A  17      18.065  -2.005   4.936  1.00  3.16           O  
ATOM    216  H   GLY A  17      16.494  -3.533   2.540  1.00  3.16           H  
ATOM    217 1HA  GLY A  17      18.302  -4.804   4.554  1.00  3.16           H  
ATOM    218 2HA  GLY A  17      18.698  -4.433   2.868  1.00  3.16           H  
ATOM    219  N   ASN A  18      19.902  -2.330   3.690  1.00  3.48           N  
ATOM    220  CA  ASN A  18      20.429  -1.019   4.079  1.00  3.48           C  
ATOM    221  C   ASN A  18      19.418   0.061   3.674  1.00  3.48           C  
ATOM    222  O   ASN A  18      19.195   1.051   4.377  1.00  3.48           O  
ATOM    223  CB  ASN A  18      21.766  -0.754   3.420  1.00  3.48           C  
ATOM    224  CG  ASN A  18      22.884  -1.575   4.007  1.00  3.48           C  
ATOM    225  OD1 ASN A  18      22.783  -2.097   5.124  1.00  3.48           O  
ATOM    226  ND2 ASN A  18      23.957  -1.697   3.270  1.00  3.48           N  
ATOM    227  H   ASN A  18      20.432  -2.933   3.074  1.00  3.48           H  
ATOM    228  HA  ASN A  18      20.541  -0.985   5.166  1.00  3.48           H  
ATOM    229 1HB  ASN A  18      21.690  -0.968   2.351  1.00  3.48           H  
ATOM    230 2HB  ASN A  18      22.014   0.303   3.520  1.00  3.48           H  
ATOM    231 1HD2 ASN A  18      24.736  -2.229   3.604  1.00  3.48           H  
ATOM    232 2HD2 ASN A  18      24.000  -1.258   2.373  1.00  3.48           H  
ATOM    233  N   TYR A  19      18.741  -0.169   2.553  1.00  3.75           N  
ATOM    234  CA  TYR A  19      17.748   0.761   2.067  1.00  3.75           C  
ATOM    235  C   TYR A  19      16.420   0.461   2.731  1.00  3.75           C  
ATOM    236  O   TYR A  19      15.501  -0.072   2.116  1.00  3.75           O  
ATOM    237  CB  TYR A  19      17.584   0.644   0.569  1.00  3.75           C  
ATOM    238  CG  TYR A  19      18.804   0.994  -0.207  1.00  3.75           C  
ATOM    239  CD1 TYR A  19      19.494   0.001  -0.875  1.00  3.75           C  
ATOM    240  CD2 TYR A  19      19.250   2.291  -0.239  1.00  3.75           C  
ATOM    241  CE1 TYR A  19      20.620   0.313  -1.594  1.00  3.75           C  
ATOM    242  CE2 TYR A  19      20.384   2.608  -0.950  1.00  3.75           C  
ATOM    243  CZ  TYR A  19      21.067   1.625  -1.631  1.00  3.75           C  
ATOM    244  OH  TYR A  19      22.200   1.937  -2.348  1.00  3.75           O  
ATOM    245  H   TYR A  19      18.939  -1.007   2.026  1.00  3.75           H  
ATOM    246  HA  TYR A  19      18.044   1.778   2.332  1.00  3.75           H  
ATOM    247 1HB  TYR A  19      17.310  -0.376   0.328  1.00  3.75           H  
ATOM    248 2HB  TYR A  19      16.771   1.289   0.245  1.00  3.75           H  
ATOM    249  HD1 TYR A  19      19.138  -1.028  -0.843  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      18.706   3.069   0.298  1.00  3.75           H  
ATOM    251  HE1 TYR A  19      21.158  -0.468  -2.128  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      20.739   3.636  -0.979  1.00  3.75           H  
ATOM    253  HH  TYR A  19      22.523   1.149  -2.788  1.00  3.75           H  
ATOM    254  N   ALA A  20      16.326   0.825   3.995  1.00  3.93           N  
ATOM    255  CA  ALA A  20      15.142   0.573   4.806  1.00  3.93           C  
ATOM    256  C   ALA A  20      13.901   1.259   4.230  1.00  3.93           C  
ATOM    257  O   ALA A  20      12.774   0.797   4.442  1.00  3.93           O  
ATOM    258  CB  ALA A  20      15.378   1.029   6.227  1.00  3.93           C  
ATOM    259  H   ALA A  20      17.161   1.243   4.406  1.00  3.93           H  
ATOM    260  HA  ALA A  20      14.962  -0.503   4.808  1.00  3.93           H  
ATOM    261 1HB  ALA A  20      14.504   0.805   6.832  1.00  3.93           H  
ATOM    262 2HB  ALA A  20      16.248   0.504   6.627  1.00  3.93           H  
ATOM    263 3HB  ALA A  20      15.563   2.102   6.236  1.00  3.93           H  
ATOM    264  N   SER A  21      14.110   2.369   3.513  1.00  4.01           N  
ATOM    265  CA  SER A  21      13.024   3.161   2.953  1.00  4.01           C  
ATOM    266  C   SER A  21      13.341   3.733   1.575  1.00  4.01           C  
ATOM    267  O   SER A  21      14.502   3.828   1.161  1.00  4.01           O  
ATOM    268  CB  SER A  21      12.701   4.299   3.901  1.00  4.01           C  
ATOM    269  OG  SER A  21      13.787   5.178   4.032  1.00  4.01           O  
ATOM    270  H   SER A  21      15.062   2.664   3.365  1.00  4.01           H  
ATOM    271  HA  SER A  21      12.154   2.517   2.862  1.00  4.01           H  
ATOM    272 1HB  SER A  21      11.851   4.850   3.520  1.00  4.01           H  
ATOM    273 2HB  SER A  21      12.428   3.899   4.877  1.00  4.01           H  
ATOM    274  HG  SER A  21      13.511   5.845   4.667  1.00  4.01           H  
ATOM    275  N   HIS A  22      12.298   4.186   0.881  1.00  4.01           N  
ATOM    276  CA  HIS A  22      12.446   4.748  -0.459  1.00  4.01           C  
ATOM    277  C   HIS A  22      13.013   6.164  -0.510  1.00  4.01           C  
ATOM    278  O   HIS A  22      12.315   7.146  -0.774  1.00  4.01           O  
ATOM    279  CB  HIS A  22      11.135   4.701  -1.245  1.00  4.01           C  
ATOM    280  CG  HIS A  22      10.712   3.338  -1.690  1.00  4.01           C  
ATOM    281  ND1 HIS A  22      11.540   2.528  -2.421  1.00  4.01           N  
ATOM    282  CD2 HIS A  22       9.538   2.670  -1.585  1.00  4.01           C  
ATOM    283  CE1 HIS A  22      10.896   1.429  -2.742  1.00  4.01           C  
ATOM    284  NE2 HIS A  22       9.679   1.491  -2.258  1.00  4.01           N  
ATOM    285  H   HIS A  22      11.377   4.109   1.283  1.00  4.01           H  
ATOM    286  HA  HIS A  22      13.150   4.124  -1.009  1.00  4.01           H  
ATOM    287 1HB  HIS A  22      10.331   5.129  -0.651  1.00  4.01           H  
ATOM    288 2HB  HIS A  22      11.237   5.316  -2.130  1.00  4.01           H  
ATOM    289  HD2 HIS A  22       8.638   3.008  -1.108  1.00  4.01           H  
ATOM    290  HE1 HIS A  22      11.265   0.625  -3.333  1.00  4.01           H  
ATOM    291  HE2 HIS A  22       8.951   0.774  -2.409  1.00  4.01           H  
ATOM    292  N   ARG A  23      14.309   6.229  -0.245  1.00  3.90           N  
ATOM    293  CA  ARG A  23      15.087   7.461  -0.259  1.00  3.90           C  
ATOM    294  C   ARG A  23      16.294   7.295  -1.190  1.00  3.90           C  
ATOM    295  O   ARG A  23      17.273   8.040  -1.118  1.00  3.90           O  
ATOM    296  CB  ARG A  23      15.496   7.828   1.153  1.00  3.90           C  
ATOM    297  CG  ARG A  23      14.299   8.204   2.047  1.00  3.90           C  
ATOM    298  CD  ARG A  23      13.682   9.494   1.581  1.00  3.90           C  
ATOM    299  NE  ARG A  23      12.540   9.924   2.388  1.00  3.90           N  
ATOM    300  CZ  ARG A  23      11.237   9.634   2.129  1.00  3.90           C  
ATOM    301  NH1 ARG A  23      10.885   8.916   1.078  1.00  3.90           N  
ATOM    302  NH2 ARG A  23      10.296  10.095   2.940  1.00  3.90           N  
ATOM    303  H   ARG A  23      14.757   5.355   0.020  1.00  3.90           H  
ATOM    304  HA  ARG A  23      14.465   8.263  -0.647  1.00  3.90           H  
ATOM    305 1HB  ARG A  23      16.011   6.989   1.617  1.00  3.90           H  
ATOM    306 2HB  ARG A  23      16.185   8.674   1.131  1.00  3.90           H  
ATOM    307 1HG  ARG A  23      13.546   7.418   2.012  1.00  3.90           H  
ATOM    308 2HG  ARG A  23      14.637   8.330   3.076  1.00  3.90           H  
ATOM    309 1HD  ARG A  23      14.433  10.282   1.612  1.00  3.90           H  
ATOM    310 2HD  ARG A  23      13.336   9.368   0.554  1.00  3.90           H  
ATOM    311  HE  ARG A  23      12.736  10.484   3.205  1.00  3.90           H  
ATOM    312 1HH1 ARG A  23      11.585   8.534   0.426  1.00  3.90           H  
ATOM    313 2HH1 ARG A  23       9.911   8.747   0.895  1.00  3.90           H  
ATOM    314 1HH2 ARG A  23      10.550  10.651   3.746  1.00  3.90           H  
ATOM    315 2HH2 ARG A  23       9.326   9.893   2.752  1.00  3.90           H  
ATOM    316  N   SER A  24      16.195   6.280  -2.047  1.00  3.66           N  
ATOM    317  CA  SER A  24      17.199   5.900  -3.040  1.00  3.66           C  
ATOM    318  C   SER A  24      16.540   5.203  -4.237  1.00  3.66           C  
ATOM    319  O   SER A  24      15.330   5.293  -4.426  1.00  3.66           O  
ATOM    320  CB  SER A  24      18.274   5.028  -2.411  1.00  3.66           C  
ATOM    321  OG  SER A  24      19.345   4.860  -3.297  1.00  3.66           O  
ATOM    322  H   SER A  24      15.345   5.742  -2.017  1.00  3.66           H  
ATOM    323  HA  SER A  24      17.679   6.807  -3.408  1.00  3.66           H  
ATOM    324 1HB  SER A  24      18.627   5.501  -1.499  1.00  3.66           H  
ATOM    325 2HB  SER A  24      17.862   4.068  -2.139  1.00  3.66           H  
ATOM    326  HG  SER A  24      20.114   4.680  -2.745  1.00  3.66           H  
ATOM    327  N   LEU A  25      17.352   4.525  -5.047  1.00  3.32           N  
ATOM    328  CA  LEU A  25      16.885   3.836  -6.262  1.00  3.32           C  
ATOM    329  C   LEU A  25      15.961   2.586  -6.184  1.00  3.32           C  
ATOM    330  O   LEU A  25      15.159   2.423  -7.102  1.00  3.32           O  
ATOM    331  CB  LEU A  25      18.081   3.454  -7.140  1.00  3.32           C  
ATOM    332  CG  LEU A  25      18.811   4.632  -7.796  1.00  3.32           C  
ATOM    333  CD1 LEU A  25      20.032   4.121  -8.556  1.00  3.32           C  
ATOM    334  CD2 LEU A  25      17.849   5.348  -8.729  1.00  3.32           C  
ATOM    335  H   LEU A  25      18.330   4.509  -4.790  1.00  3.32           H  
ATOM    336  HA  LEU A  25      16.327   4.582  -6.824  1.00  3.32           H  
ATOM    337 1HB  LEU A  25      18.800   2.912  -6.526  1.00  3.32           H  
ATOM    338 2HB  LEU A  25      17.733   2.786  -7.929  1.00  3.32           H  
ATOM    339  HG  LEU A  25      19.157   5.322  -7.026  1.00  3.32           H  
ATOM    340 1HD1 LEU A  25      20.552   4.960  -9.018  1.00  3.32           H  
ATOM    341 2HD1 LEU A  25      20.706   3.613  -7.866  1.00  3.32           H  
ATOM    342 3HD1 LEU A  25      19.710   3.423  -9.330  1.00  3.32           H  
ATOM    343 1HD2 LEU A  25      18.354   6.189  -9.196  1.00  3.32           H  
ATOM    344 2HD2 LEU A  25      17.513   4.658  -9.490  1.00  3.32           H  
ATOM    345 3HD2 LEU A  25      16.991   5.708  -8.163  1.00  3.32           H  
ATOM    346  N   SER A  26      15.984   1.694  -5.166  1.00  2.94           N  
ATOM    347  CA  SER A  26      16.742   1.653  -3.913  1.00  2.94           C  
ATOM    348  C   SER A  26      17.131   0.219  -3.559  1.00  2.94           C  
ATOM    349  O   SER A  26      18.014  -0.380  -4.167  1.00  2.94           O  
ATOM    350  CB  SER A  26      15.791   2.119  -2.838  1.00  2.94           C  
ATOM    351  OG  SER A  26      14.689   1.224  -2.779  1.00  2.94           O  
ATOM    352  H   SER A  26      15.340   0.929  -5.286  1.00  2.94           H  
ATOM    353  HA  SER A  26      17.648   2.247  -3.981  1.00  2.94           H  
ATOM    354 1HB  SER A  26      16.295   2.176  -1.879  1.00  2.94           H  
ATOM    355 2HB  SER A  26      15.420   3.095  -3.063  1.00  2.94           H  
ATOM    356  HG  SER A  26      13.975   1.710  -2.319  1.00  2.94           H  
ATOM    357  N   GLY A  27      16.381  -0.345  -2.595  1.00  2.58           N  
ATOM    358  CA  GLY A  27      16.440  -1.748  -2.195  1.00  2.58           C  
ATOM    359  C   GLY A  27      15.356  -2.489  -2.962  1.00  2.58           C  
ATOM    360  O   GLY A  27      15.143  -3.691  -2.787  1.00  2.58           O  
ATOM    361  H   GLY A  27      15.706   0.233  -2.116  1.00  2.58           H  
ATOM    362 1HA  GLY A  27      17.416  -2.172  -2.424  1.00  2.58           H  
ATOM    363 2HA  GLY A  27      16.271  -1.844  -1.122  1.00  2.58           H  
ATOM    364  N   CYS A  28      14.656  -1.738  -3.799  1.00  2.32           N  
ATOM    365  CA  CYS A  28      13.589  -2.259  -4.629  1.00  2.32           C  
ATOM    366  C   CYS A  28      14.113  -3.290  -5.637  1.00  2.32           C  
ATOM    367  O   CYS A  28      14.945  -2.937  -6.477  1.00  2.32           O  
ATOM    368  CB  CYS A  28      12.941  -1.131  -5.403  1.00  2.32           C  
ATOM    369  SG  CYS A  28      11.620  -1.666  -6.427  1.00  2.32           S  
ATOM    370  H   CYS A  28      14.851  -0.737  -3.790  1.00  2.32           H  
ATOM    371  HA  CYS A  28      12.860  -2.690  -3.972  1.00  2.32           H  
ATOM    372 1HB  CYS A  28      12.567  -0.389  -4.731  1.00  2.32           H  
ATOM    373 2HB  CYS A  28      13.679  -0.648  -6.021  1.00  2.32           H  
ATOM    374  HG  CYS A  28      10.742  -1.889  -5.428  1.00  2.32           H  
ATOM    375  N   PRO A  29      13.588  -4.533  -5.670  1.00  2.19           N  
ATOM    376  CA  PRO A  29      14.033  -5.614  -6.536  1.00  2.19           C  
ATOM    377  C   PRO A  29      13.843  -5.312  -8.019  1.00  2.19           C  
ATOM    378  O   PRO A  29      14.482  -5.920  -8.873  1.00  2.19           O  
ATOM    379  CB  PRO A  29      13.172  -6.795  -6.080  1.00  2.19           C  
ATOM    380  CG  PRO A  29      11.948  -6.171  -5.465  1.00  2.19           C  
ATOM    381  CD  PRO A  29      12.437  -4.901  -4.822  1.00  2.19           C  
ATOM    382  HA  PRO A  29      15.099  -5.815  -6.323  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      12.930  -7.429  -6.944  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      13.734  -7.418  -5.370  1.00  2.19           H  
ATOM    385 1HG  PRO A  29      11.188  -5.987  -6.238  1.00  2.19           H  
ATOM    386 2HG  PRO A  29      11.498  -6.865  -4.736  1.00  2.19           H  
ATOM    387 1HD  PRO A  29      11.612  -4.176  -4.887  1.00  2.19           H  
ATOM    388 2HD  PRO A  29      12.771  -5.084  -3.794  1.00  2.19           H  
ATOM    389  N   ARG A  30      12.951  -4.369  -8.327  1.00  2.21           N  
ATOM    390  CA  ARG A  30      12.693  -4.001  -9.710  1.00  2.21           C  
ATOM    391  C   ARG A  30      13.493  -2.801 -10.192  1.00  2.21           C  
ATOM    392  O   ARG A  30      13.388  -2.418 -11.361  1.00  2.21           O  
ATOM    393  CB  ARG A  30      11.232  -3.696  -9.937  1.00  2.21           C  
ATOM    394  CG  ARG A  30      10.279  -4.847  -9.836  1.00  2.21           C  
ATOM    395  CD  ARG A  30       8.906  -4.393 -10.194  1.00  2.21           C  
ATOM    396  NE  ARG A  30       8.878  -3.884 -11.572  1.00  2.21           N  
ATOM    397  CZ  ARG A  30       7.846  -3.227 -12.145  1.00  2.21           C  
ATOM    398  NH1 ARG A  30       6.736  -3.026 -11.502  1.00  2.21           N  
ATOM    399  NH2 ARG A  30       7.937  -2.755 -13.373  1.00  2.21           N  
ATOM    400  H   ARG A  30      12.444  -3.893  -7.597  1.00  2.21           H  
ATOM    401  HA  ARG A  30      12.957  -4.851 -10.337  1.00  2.21           H  
ATOM    402 1HB  ARG A  30      10.915  -2.947  -9.218  1.00  2.21           H  
ATOM    403 2HB  ARG A  30      11.114  -3.266 -10.926  1.00  2.21           H  
ATOM    404 1HG  ARG A  30      10.581  -5.636 -10.523  1.00  2.21           H  
ATOM    405 2HG  ARG A  30      10.273  -5.227  -8.814  1.00  2.21           H  
ATOM    406 1HD  ARG A  30       8.205  -5.224 -10.117  1.00  2.21           H  
ATOM    407 2HD  ARG A  30       8.596  -3.586  -9.522  1.00  2.21           H  
ATOM    408  HE  ARG A  30       9.719  -3.985 -12.125  1.00  2.21           H  
ATOM    409 1HH1 ARG A  30       6.617  -3.351 -10.558  1.00  2.21           H  
ATOM    410 2HH1 ARG A  30       6.001  -2.493 -11.993  1.00  2.21           H  
ATOM    411 1HH2 ARG A  30       8.784  -2.871 -13.910  1.00  2.21           H  
ATOM    412 2HH2 ARG A  30       7.129  -2.234 -13.747  1.00  2.21           H  
ATOM    413  N   ALA A  31      14.337  -2.213  -9.350  1.00  2.38           N  
ATOM    414  CA  ALA A  31      15.089  -1.033  -9.780  1.00  2.38           C  
ATOM    415  C   ALA A  31      16.289  -1.427 -10.635  1.00  2.38           C  
ATOM    416  O   ALA A  31      17.446  -1.260 -10.239  1.00  2.38           O  
ATOM    417  CB  ALA A  31      15.547  -0.236  -8.585  1.00  2.38           C  
ATOM    418  H   ALA A  31      14.459  -2.564  -8.396  1.00  2.38           H  
ATOM    419  HA  ALA A  31      14.429  -0.413 -10.391  1.00  2.38           H  
ATOM    420 1HB  ALA A  31      16.084   0.653  -8.919  1.00  2.38           H  
ATOM    421 2HB  ALA A  31      14.678   0.063  -8.007  1.00  2.38           H  
ATOM    422 3HB  ALA A  31      16.202  -0.847  -7.967  1.00  2.38           H  
ATOM    423  N   LYS A  32      16.005  -1.949 -11.817  1.00  2.69           N  
ATOM    424  CA  LYS A  32      17.015  -2.431 -12.735  1.00  2.69           C  
ATOM    425  C   LYS A  32      17.589  -1.257 -13.499  1.00  2.69           C  
ATOM    426  O   LYS A  32      16.854  -0.485 -14.109  1.00  2.69           O  
ATOM    427  CB  LYS A  32      16.392  -3.450 -13.684  1.00  2.69           C  
ATOM    428  CG  LYS A  32      15.919  -4.725 -12.984  1.00  2.69           C  
ATOM    429  CD  LYS A  32      15.315  -5.718 -13.962  1.00  2.69           C  
ATOM    430  CE  LYS A  32      14.804  -6.956 -13.236  1.00  2.69           C  
ATOM    431  NZ  LYS A  32      14.179  -7.933 -14.175  1.00  2.69           N  
ATOM    432  H   LYS A  32      15.019  -2.042 -12.046  1.00  2.69           H  
ATOM    433  HA  LYS A  32      17.818  -2.902 -12.169  1.00  2.69           H  
ATOM    434 1HB  LYS A  32      15.528  -3.005 -14.178  1.00  2.69           H  
ATOM    435 2HB  LYS A  32      17.110  -3.725 -14.458  1.00  2.69           H  
ATOM    436 1HG  LYS A  32      16.758  -5.195 -12.469  1.00  2.69           H  
ATOM    437 2HG  LYS A  32      15.164  -4.466 -12.238  1.00  2.69           H  
ATOM    438 1HD  LYS A  32      14.486  -5.245 -14.493  1.00  2.69           H  
ATOM    439 2HD  LYS A  32      16.068  -6.016 -14.693  1.00  2.69           H  
ATOM    440 1HE  LYS A  32      15.636  -7.437 -12.724  1.00  2.69           H  
ATOM    441 2HE  LYS A  32      14.062  -6.652 -12.494  1.00  2.69           H  
ATOM    442 1HZ  LYS A  32      13.853  -8.738 -13.660  1.00  2.69           H  
ATOM    443 2HZ  LYS A  32      13.399  -7.496 -14.646  1.00  2.69           H  
ATOM    444 3HZ  LYS A  32      14.862  -8.226 -14.858  1.00  2.69           H  
ATOM    445  N   LYS A  33      18.911  -1.174 -13.564  1.00  3.07           N  
ATOM    446  CA  LYS A  33      19.545  -0.041 -14.234  1.00  3.07           C  
ATOM    447  C   LYS A  33      19.173   0.075 -15.710  1.00  3.07           C  
ATOM    448  O   LYS A  33      19.086   1.180 -16.243  1.00  3.07           O  
ATOM    449  CB  LYS A  33      21.059  -0.135 -14.077  1.00  3.07           C  
ATOM    450  CG  LYS A  33      21.539   0.132 -12.650  1.00  3.07           C  
ATOM    451  CD  LYS A  33      23.052   0.019 -12.526  1.00  3.07           C  
ATOM    452  CE  LYS A  33      23.508   0.279 -11.093  1.00  3.07           C  
ATOM    453  NZ  LYS A  33      24.983   0.134 -10.943  1.00  3.07           N  
ATOM    454  H   LYS A  33      19.476  -1.855 -13.081  1.00  3.07           H  
ATOM    455  HA  LYS A  33      19.216   0.869 -13.742  1.00  3.07           H  
ATOM    456 1HB  LYS A  33      21.402  -1.125 -14.374  1.00  3.07           H  
ATOM    457 2HB  LYS A  33      21.538   0.591 -14.737  1.00  3.07           H  
ATOM    458 1HG  LYS A  33      21.229   1.134 -12.349  1.00  3.07           H  
ATOM    459 2HG  LYS A  33      21.073  -0.587 -11.975  1.00  3.07           H  
ATOM    460 1HD  LYS A  33      23.369  -0.981 -12.826  1.00  3.07           H  
ATOM    461 2HD  LYS A  33      23.527   0.745 -13.186  1.00  3.07           H  
ATOM    462 1HE  LYS A  33      23.221   1.289 -10.805  1.00  3.07           H  
ATOM    463 2HE  LYS A  33      23.016  -0.432 -10.428  1.00  3.07           H  
ATOM    464 1HZ  LYS A  33      25.244   0.313  -9.984  1.00  3.07           H  
ATOM    465 2HZ  LYS A  33      25.257  -0.804 -11.197  1.00  3.07           H  
ATOM    466 3HZ  LYS A  33      25.448   0.796 -11.547  1.00  3.07           H  
ATOM    467  N   SER A  34      18.881  -1.037 -16.370  1.00  3.46           N  
ATOM    468  CA  SER A  34      18.539  -0.988 -17.788  1.00  3.46           C  
ATOM    469  C   SER A  34      17.262  -0.180 -18.084  1.00  3.46           C  
ATOM    470  O   SER A  34      17.047   0.236 -19.224  1.00  3.46           O  
ATOM    471  CB  SER A  34      18.374  -2.392 -18.332  1.00  3.46           C  
ATOM    472  OG  SER A  34      17.255  -3.018 -17.770  1.00  3.46           O  
ATOM    473  H   SER A  34      18.925  -1.924 -15.890  1.00  3.46           H  
ATOM    474  HA  SER A  34      19.366  -0.509 -18.314  1.00  3.46           H  
ATOM    475 1HB  SER A  34      18.261  -2.346 -19.414  1.00  3.46           H  
ATOM    476 2HB  SER A  34      19.267  -2.976 -18.118  1.00  3.46           H  
ATOM    477  HG  SER A  34      16.528  -2.394 -17.881  1.00  3.46           H  
ATOM    478  N   GLY A  35      16.398   0.009 -17.076  1.00  3.81           N  
ATOM    479  CA  GLY A  35      15.161   0.761 -17.254  1.00  3.81           C  
ATOM    480  C   GLY A  35      15.134   2.047 -16.427  1.00  3.81           C  
ATOM    481  O   GLY A  35      14.085   2.685 -16.305  1.00  3.81           O  
ATOM    482  H   GLY A  35      16.624  -0.330 -16.140  1.00  3.81           H  
ATOM    483 1HA  GLY A  35      15.030   1.004 -18.308  1.00  3.81           H  
ATOM    484 2HA  GLY A  35      14.319   0.132 -16.968  1.00  3.81           H  
ATOM    485  N   VAL A  36      16.268   2.406 -15.819  1.00  4.13           N  
ATOM    486  CA  VAL A  36      16.318   3.569 -14.940  1.00  4.13           C  
ATOM    487  C   VAL A  36      17.415   4.566 -15.274  1.00  4.13           C  
ATOM    488  O   VAL A  36      18.596   4.225 -15.323  1.00  4.13           O  
ATOM    489  CB  VAL A  36      16.508   3.097 -13.484  1.00  4.13           C  
ATOM    490  CG1 VAL A  36      16.619   4.297 -12.547  1.00  4.13           C  
ATOM    491  CG2 VAL A  36      15.327   2.214 -13.082  1.00  4.13           C  
ATOM    492  H   VAL A  36      17.124   1.874 -15.975  1.00  4.13           H  
ATOM    493  HA  VAL A  36      15.362   4.087 -15.009  1.00  4.13           H  
ATOM    494  HB  VAL A  36      17.430   2.523 -13.411  1.00  4.13           H  
ATOM    495 1HG1 VAL A  36      16.757   3.939 -11.535  1.00  4.13           H  
ATOM    496 2HG1 VAL A  36      17.471   4.914 -12.832  1.00  4.13           H  
ATOM    497 3HG1 VAL A  36      15.714   4.891 -12.605  1.00  4.13           H  
ATOM    498 1HG2 VAL A  36      15.475   1.864 -12.065  1.00  4.13           H  
ATOM    499 2HG2 VAL A  36      14.411   2.796 -13.157  1.00  4.13           H  
ATOM    500 3HG2 VAL A  36      15.260   1.356 -13.735  1.00  4.13           H  
ATOM    501  N   LYS A  37      17.029   5.819 -15.462  1.00  4.44           N  
ATOM    502  CA  LYS A  37      18.005   6.859 -15.730  1.00  4.44           C  
ATOM    503  C   LYS A  37      18.127   7.720 -14.490  1.00  4.44           C  
ATOM    504  O   LYS A  37      17.163   7.853 -13.733  1.00  4.44           O  
ATOM    505  CB  LYS A  37      17.604   7.691 -16.947  1.00  4.44           C  
ATOM    506  CG  LYS A  37      17.399   6.870 -18.233  1.00  4.44           C  
ATOM    507  CD  LYS A  37      18.694   6.183 -18.684  1.00  4.44           C  
ATOM    508  CE  LYS A  37      18.505   5.443 -20.009  1.00  4.44           C  
ATOM    509  NZ  LYS A  37      19.740   4.703 -20.420  1.00  4.44           N  
ATOM    510  H   LYS A  37      16.046   6.048 -15.418  1.00  4.44           H  
ATOM    511  HA  LYS A  37      18.978   6.403 -15.920  1.00  4.44           H  
ATOM    512 1HB  LYS A  37      16.677   8.224 -16.735  1.00  4.44           H  
ATOM    513 2HB  LYS A  37      18.373   8.439 -17.142  1.00  4.44           H  
ATOM    514 1HG  LYS A  37      16.636   6.110 -18.064  1.00  4.44           H  
ATOM    515 2HG  LYS A  37      17.056   7.530 -19.030  1.00  4.44           H  
ATOM    516 1HD  LYS A  37      19.480   6.931 -18.803  1.00  4.44           H  
ATOM    517 2HD  LYS A  37      19.011   5.466 -17.922  1.00  4.44           H  
ATOM    518 1HE  LYS A  37      17.687   4.730 -19.903  1.00  4.44           H  
ATOM    519 2HE  LYS A  37      18.249   6.162 -20.787  1.00  4.44           H  
ATOM    520 1HZ  LYS A  37      19.572   4.226 -21.295  1.00  4.44           H  
ATOM    521 2HZ  LYS A  37      20.504   5.354 -20.532  1.00  4.44           H  
ATOM    522 3HZ  LYS A  37      19.975   4.024 -19.705  1.00  4.44           H  
ATOM    523  N   VAL A  38      19.297   8.307 -14.283  1.00  4.80           N  
ATOM    524  CA  VAL A  38      19.506   9.187 -13.144  1.00  4.80           C  
ATOM    525  C   VAL A  38      19.969  10.560 -13.612  1.00  4.80           C  
ATOM    526  O   VAL A  38      20.900  10.678 -14.408  1.00  4.80           O  
ATOM    527  CB  VAL A  38      20.522   8.562 -12.166  1.00  4.80           C  
ATOM    528  CG1 VAL A  38      20.757   9.500 -10.998  1.00  4.80           C  
ATOM    529  CG2 VAL A  38      19.985   7.205 -11.673  1.00  4.80           C  
ATOM    530  H   VAL A  38      20.055   8.146 -14.931  1.00  4.80           H  
ATOM    531  HA  VAL A  38      18.560   9.308 -12.615  1.00  4.80           H  
ATOM    532  HB  VAL A  38      21.476   8.421 -12.673  1.00  4.80           H  
ATOM    533 1HG1 VAL A  38      21.481   9.057 -10.316  1.00  4.80           H  
ATOM    534 2HG1 VAL A  38      21.145  10.449 -11.363  1.00  4.80           H  
ATOM    535 3HG1 VAL A  38      19.819   9.670 -10.472  1.00  4.80           H  
ATOM    536 1HG2 VAL A  38      20.698   6.761 -10.980  1.00  4.80           H  
ATOM    537 2HG2 VAL A  38      19.034   7.362 -11.168  1.00  4.80           H  
ATOM    538 3HG2 VAL A  38      19.839   6.531 -12.514  1.00  4.80           H  
ATOM    539  N   ALA A  39      19.288  11.597 -13.141  1.00  5.27           N  
ATOM    540  CA  ALA A  39      19.613  12.962 -13.526  1.00  5.27           C  
ATOM    541  C   ALA A  39      21.000  13.372 -13.012  1.00  5.27           C  
ATOM    542  O   ALA A  39      21.402  12.929 -11.937  1.00  5.27           O  
ATOM    543  CB  ALA A  39      18.568  13.919 -12.973  1.00  5.27           C  
ATOM    544  H   ALA A  39      18.527  11.429 -12.498  1.00  5.27           H  
ATOM    545  HA  ALA A  39      19.599  12.994 -14.609  1.00  5.27           H  
ATOM    546 1HB  ALA A  39      18.794  14.939 -13.279  1.00  5.27           H  
ATOM    547 2HB  ALA A  39      17.586  13.639 -13.348  1.00  5.27           H  
ATOM    548 3HB  ALA A  39      18.571  13.868 -11.886  1.00  5.27           H  
ATOM    549  N   PRO A  40      21.736  14.226 -13.747  1.00  5.82           N  
ATOM    550  CA  PRO A  40      23.009  14.803 -13.359  1.00  5.82           C  
ATOM    551  C   PRO A  40      22.787  15.812 -12.253  1.00  5.82           C  
ATOM    552  O   PRO A  40      21.686  16.354 -12.118  1.00  5.82           O  
ATOM    553  CB  PRO A  40      23.495  15.462 -14.652  1.00  5.82           C  
ATOM    554  CG  PRO A  40      22.233  15.781 -15.417  1.00  5.82           C  
ATOM    555  CD  PRO A  40      21.277  14.653 -15.088  1.00  5.82           C  
ATOM    556  HA  PRO A  40      23.698  14.009 -13.030  1.00  5.82           H  
ATOM    557 1HB  PRO A  40      24.079  16.365 -14.405  1.00  5.82           H  
ATOM    558 2HB  PRO A  40      24.170  14.783 -15.188  1.00  5.82           H  
ATOM    559 1HG  PRO A  40      21.847  16.764 -15.105  1.00  5.82           H  
ATOM    560 2HG  PRO A  40      22.451  15.854 -16.493  1.00  5.82           H  
ATOM    561 1HD  PRO A  40      20.266  15.068 -15.065  1.00  5.82           H  
ATOM    562 2HD  PRO A  40      21.385  13.830 -15.814  1.00  5.82           H  
ATOM    563  N   THR A  41      23.826  16.082 -11.475  1.00  6.40           N  
ATOM    564  CA  THR A  41      23.731  17.069 -10.412  1.00  6.40           C  
ATOM    565  C   THR A  41      24.404  18.376 -10.806  1.00  6.40           C  
ATOM    566  O   THR A  41      25.123  18.440 -11.802  1.00  6.40           O  
ATOM    567  CB  THR A  41      24.369  16.516  -9.129  1.00  6.40           C  
ATOM    568  OG1 THR A  41      25.777  16.333  -9.332  1.00  6.40           O  
ATOM    569  CG2 THR A  41      23.743  15.178  -8.799  1.00  6.40           C  
ATOM    570  H   THR A  41      24.724  15.597 -11.616  1.00  6.40           H  
ATOM    571  HA  THR A  41      22.678  17.275 -10.215  1.00  6.40           H  
ATOM    572  HB  THR A  41      24.211  17.210  -8.306  1.00  6.40           H  
ATOM    573  HG1 THR A  41      25.934  15.719 -10.101  1.00  6.40           H  
ATOM    574 1HG2 THR A  41      24.194  14.777  -7.894  1.00  6.40           H  
ATOM    575 2HG2 THR A  41      22.671  15.305  -8.647  1.00  6.40           H  
ATOM    576 3HG2 THR A  41      23.913  14.487  -9.627  1.00  6.40           H  
ATOM    577  N   LYS A  42      24.229  19.425 -10.006  1.00  6.95           N  
ATOM    578  CA  LYS A  42      24.883  20.701 -10.300  1.00  6.95           C  
ATOM    579  C   LYS A  42      26.412  20.584 -10.326  1.00  6.95           C  
ATOM    580  O   LYS A  42      27.093  21.308 -11.044  1.00  6.95           O  
ATOM    581  CB  LYS A  42      24.488  21.754  -9.254  1.00  6.95           C  
ATOM    582  CG  LYS A  42      25.085  21.510  -7.847  1.00  6.95           C  
ATOM    583  CD  LYS A  42      24.651  22.567  -6.839  1.00  6.95           C  
ATOM    584  CE  LYS A  42      25.208  22.276  -5.423  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      26.714  22.393  -5.337  1.00  6.95           N  
ATOM    586  H   LYS A  42      23.630  19.343  -9.197  1.00  6.95           H  
ATOM    587  HA  LYS A  42      24.558  21.038 -11.286  1.00  6.95           H  
ATOM    588 1HB  LYS A  42      24.823  22.737  -9.586  1.00  6.95           H  
ATOM    589 2HB  LYS A  42      23.404  21.791  -9.161  1.00  6.95           H  
ATOM    590 1HG  LYS A  42      24.807  20.521  -7.484  1.00  6.95           H  
ATOM    591 2HG  LYS A  42      26.167  21.558  -7.911  1.00  6.95           H  
ATOM    592 1HD  LYS A  42      25.008  23.544  -7.166  1.00  6.95           H  
ATOM    593 2HD  LYS A  42      23.565  22.593  -6.791  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      24.764  22.983  -4.725  1.00  6.95           H  
ATOM    595 2HE  LYS A  42      24.922  21.266  -5.133  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      27.009  22.195  -4.397  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      27.190  21.718  -5.970  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      27.000  23.319  -5.587  1.00  6.95           H  
ATOM    599  N   ASP A  43      26.945  19.592  -9.623  1.00  7.50           N  
ATOM    600  CA  ASP A  43      28.382  19.430  -9.500  1.00  7.50           C  
ATOM    601  C   ASP A  43      28.971  18.721 -10.711  1.00  7.50           C  
ATOM    602  O   ASP A  43      30.191  18.628 -10.858  1.00  7.50           O  
ATOM    603  CB  ASP A  43      28.695  18.656  -8.220  1.00  7.50           C  
ATOM    604  CG  ASP A  43      28.308  19.453  -6.943  1.00  7.50           C  
ATOM    605  OD1 ASP A  43      28.247  20.674  -6.992  1.00  7.50           O  
ATOM    606  OD2 ASP A  43      28.071  18.839  -5.936  1.00  7.50           O  
ATOM    607  H   ASP A  43      26.338  18.967  -9.116  1.00  7.50           H  
ATOM    608  HA  ASP A  43      28.834  20.418  -9.428  1.00  7.50           H  
ATOM    609 1HB  ASP A  43      28.145  17.707  -8.231  1.00  7.50           H  
ATOM    610 2HB  ASP A  43      29.757  18.418  -8.187  1.00  7.50           H  
ATOM    611  N   ASP A  44      28.106  18.237 -11.598  1.00  8.22           N  
ATOM    612  CA  ASP A  44      28.534  17.538 -12.787  1.00  8.22           C  
ATOM    613  C   ASP A  44      28.666  18.520 -13.954  1.00  8.22           C  
ATOM    614  O   ASP A  44      29.084  18.142 -15.050  1.00  8.22           O  
ATOM    615  CB  ASP A  44      27.535  16.423 -13.124  1.00  8.22           C  
ATOM    616  CG  ASP A  44      27.515  15.292 -12.060  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      28.575  14.855 -11.671  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      26.427  14.903 -11.613  1.00  8.22           O  
ATOM    619  H   ASP A  44      27.104  18.363 -11.462  1.00  8.22           H  
ATOM    620  HA  ASP A  44      29.510  17.089 -12.600  1.00  8.22           H  
ATOM    621 1HB  ASP A  44      26.533  16.850 -13.203  1.00  8.22           H  
ATOM    622 2HB  ASP A  44      27.785  15.991 -14.094  1.00  8.22           H  
ATOM    623  N   LYS A  45      28.364  19.807 -13.707  1.00  9.13           N  
ATOM    624  CA  LYS A  45      28.441  20.827 -14.756  1.00  9.13           C  
ATOM    625  C   LYS A  45      29.863  21.004 -15.294  1.00  9.13           C  
ATOM    626  O   LYS A  45      30.057  21.494 -16.407  1.00  9.13           O  
ATOM    627  CB  LYS A  45      27.940  22.172 -14.219  1.00  9.13           C  
ATOM    628  CG  LYS A  45      28.866  22.816 -13.193  1.00  9.13           C  
ATOM    629  CD  LYS A  45      28.290  24.097 -12.616  1.00  9.13           C  
ATOM    630  CE  LYS A  45      29.264  24.720 -11.626  1.00  9.13           C  
ATOM    631  NZ  LYS A  45      28.728  25.971 -11.022  1.00  9.13           N  
ATOM    632  H   LYS A  45      28.037  20.101 -12.784  1.00  9.13           H  
ATOM    633  HA  LYS A  45      27.802  20.519 -15.582  1.00  9.13           H  
ATOM    634 1HB  LYS A  45      27.801  22.871 -15.040  1.00  9.13           H  
ATOM    635 2HB  LYS A  45      26.971  22.028 -13.733  1.00  9.13           H  
ATOM    636 1HG  LYS A  45      29.077  22.114 -12.384  1.00  9.13           H  
ATOM    637 2HG  LYS A  45      29.800  23.071 -13.680  1.00  9.13           H  
ATOM    638 1HD  LYS A  45      28.078  24.803 -13.418  1.00  9.13           H  
ATOM    639 2HD  LYS A  45      27.358  23.865 -12.096  1.00  9.13           H  
ATOM    640 1HE  LYS A  45      29.465  24.001 -10.832  1.00  9.13           H  
ATOM    641 2HE  LYS A  45      30.200  24.945 -12.140  1.00  9.13           H  
ATOM    642 1HZ  LYS A  45      29.405  26.345 -10.372  1.00  9.13           H  
ATOM    643 2HZ  LYS A  45      28.548  26.650 -11.749  1.00  9.13           H  
ATOM    644 3HZ  LYS A  45      27.868  25.764 -10.534  1.00  9.13           H  
ATOM    645  N   GLU A  46      30.854  20.603 -14.499  1.00 10.10           N  
ATOM    646  CA  GLU A  46      32.257  20.725 -14.854  1.00 10.10           C  
ATOM    647  C   GLU A  46      32.805  19.484 -15.555  1.00 10.10           C  
ATOM    648  O   GLU A  46      33.998  19.414 -15.841  1.00 10.10           O  
ATOM    649  CB  GLU A  46      33.106  21.023 -13.615  1.00 10.10           C  
ATOM    650  CG  GLU A  46      32.801  22.367 -12.953  1.00 10.10           C  
ATOM    651  CD  GLU A  46      33.669  22.672 -11.749  1.00 10.10           C  
ATOM    652  OE1 GLU A  46      34.494  21.861 -11.402  1.00 10.10           O  
ATOM    653  OE2 GLU A  46      33.498  23.726 -11.178  1.00 10.10           O  
ATOM    654  H   GLU A  46      30.612  20.199 -13.603  1.00 10.10           H  
ATOM    655  HA  GLU A  46      32.356  21.565 -15.541  1.00 10.10           H  
ATOM    656 1HB  GLU A  46      32.948  20.239 -12.871  1.00 10.10           H  
ATOM    657 2HB  GLU A  46      34.162  21.010 -13.886  1.00 10.10           H  
ATOM    658 1HG  GLU A  46      32.919  23.161 -13.690  1.00 10.10           H  
ATOM    659 2HG  GLU A  46      31.769  22.357 -12.632  1.00 10.10           H  
ATOM    660  N   ASP A  47      31.962  18.480 -15.802  1.00 10.86           N  
ATOM    661  CA  ASP A  47      32.445  17.270 -16.444  1.00 10.86           C  
ATOM    662  C   ASP A  47      32.992  17.606 -17.842  1.00 10.86           C  
ATOM    663  O   ASP A  47      32.210  17.977 -18.728  1.00 10.86           O  
ATOM    664  CB  ASP A  47      31.327  16.224 -16.527  1.00 10.86           C  
ATOM    665  CG  ASP A  47      31.752  14.853 -17.104  1.00 10.86           C  
ATOM    666  OD1 ASP A  47      32.672  14.793 -17.907  1.00 10.86           O  
ATOM    667  OD2 ASP A  47      31.148  13.869 -16.725  1.00 10.86           O  
ATOM    668  H   ASP A  47      30.974  18.550 -15.547  1.00 10.86           H  
ATOM    669  HA  ASP A  47      33.216  16.864 -15.800  1.00 10.86           H  
ATOM    670 1HB  ASP A  47      30.911  16.065 -15.526  1.00 10.86           H  
ATOM    671 2HB  ASP A  47      30.522  16.621 -17.135  1.00 10.86           H  
ATOM    672  N   PRO A  48      34.303  17.416 -18.106  1.00 11.17           N  
ATOM    673  CA  PRO A  48      34.986  17.786 -19.325  1.00 11.17           C  
ATOM    674  C   PRO A  48      34.429  17.070 -20.543  1.00 11.17           C  
ATOM    675  O   PRO A  48      34.587  17.542 -21.670  1.00 11.17           O  
ATOM    676  CB  PRO A  48      36.442  17.397 -19.046  1.00 11.17           C  
ATOM    677  CG  PRO A  48      36.362  16.324 -17.994  1.00 11.17           C  
ATOM    678  CD  PRO A  48      35.170  16.688 -17.147  1.00 11.17           C  
ATOM    679  HA  PRO A  48      34.911  18.876 -19.437  1.00 11.17           H  
ATOM    680 1HB  PRO A  48      36.912  17.033 -19.976  1.00 11.17           H  
ATOM    681 2HB  PRO A  48      37.008  18.275 -18.718  1.00 11.17           H  
ATOM    682 1HG  PRO A  48      36.247  15.336 -18.472  1.00 11.17           H  
ATOM    683 2HG  PRO A  48      37.296  16.289 -17.415  1.00 11.17           H  
ATOM    684 1HD  PRO A  48      34.713  15.741 -16.823  1.00 11.17           H  
ATOM    685 2HD  PRO A  48      35.460  17.341 -16.307  1.00 11.17           H  
ATOM    686  N   GLU A  49      33.763  15.926 -20.326  1.00 10.95           N  
ATOM    687  CA  GLU A  49      33.219  15.181 -21.450  1.00 10.95           C  
ATOM    688  C   GLU A  49      32.048  15.938 -22.046  1.00 10.95           C  
ATOM    689  O   GLU A  49      31.754  15.804 -23.230  1.00 10.95           O  
ATOM    690  CB  GLU A  49      32.780  13.776 -21.030  1.00 10.95           C  
ATOM    691  CG  GLU A  49      33.930  12.830 -20.631  1.00 10.95           C  
ATOM    692  CD  GLU A  49      34.897  12.535 -21.752  1.00 10.95           C  
ATOM    693  OE1 GLU A  49      34.450  12.180 -22.817  1.00 10.95           O  
ATOM    694  OE2 GLU A  49      36.083  12.646 -21.538  1.00 10.95           O  
ATOM    695  H   GLU A  49      33.597  15.564 -19.379  1.00 10.95           H  
ATOM    696  HA  GLU A  49      33.987  15.087 -22.212  1.00 10.95           H  
ATOM    697 1HB  GLU A  49      32.097  13.848 -20.184  1.00 10.95           H  
ATOM    698 2HB  GLU A  49      32.233  13.311 -21.849  1.00 10.95           H  
ATOM    699 1HG  GLU A  49      34.476  13.289 -19.802  1.00 10.95           H  
ATOM    700 2HG  GLU A  49      33.504  11.895 -20.271  1.00 10.95           H  
ATOM    701  N   LEU A  50      31.362  16.721 -21.218  1.00 10.43           N  
ATOM    702  CA  LEU A  50      30.205  17.462 -21.670  1.00 10.43           C  
ATOM    703  C   LEU A  50      30.676  18.811 -22.181  1.00 10.43           C  
ATOM    704  O   LEU A  50      30.246  19.292 -23.232  1.00 10.43           O  
ATOM    705  CB  LEU A  50      29.238  17.675 -20.511  1.00 10.43           C  
ATOM    706  CG  LEU A  50      28.712  16.404 -19.872  1.00 10.43           C  
ATOM    707  CD1 LEU A  50      27.839  16.778 -18.672  1.00 10.43           C  
ATOM    708  CD2 LEU A  50      27.959  15.595 -20.913  1.00 10.43           C  
ATOM    709  H   LEU A  50      31.674  16.830 -20.253  1.00 10.43           H  
ATOM    710  HA  LEU A  50      29.713  16.915 -22.466  1.00 10.43           H  
ATOM    711 1HB  LEU A  50      29.743  18.251 -19.733  1.00 10.43           H  
ATOM    712 2HB  LEU A  50      28.385  18.247 -20.870  1.00 10.43           H  
ATOM    713  HG  LEU A  50      29.554  15.810 -19.498  1.00 10.43           H  
ATOM    714 1HD1 LEU A  50      27.472  15.873 -18.193  1.00 10.43           H  
ATOM    715 2HD1 LEU A  50      28.430  17.355 -17.955  1.00 10.43           H  
ATOM    716 3HD1 LEU A  50      26.998  17.379 -19.010  1.00 10.43           H  
ATOM    717 1HD2 LEU A  50      27.587  14.674 -20.461  1.00 10.43           H  
ATOM    718 2HD2 LEU A  50      27.118  16.177 -21.293  1.00 10.43           H  
ATOM    719 3HD2 LEU A  50      28.633  15.349 -21.739  1.00 10.43           H  
ATOM    720  N   MET A  51      31.642  19.385 -21.465  1.00 10.00           N  
ATOM    721  CA  MET A  51      32.160  20.709 -21.789  1.00 10.00           C  
ATOM    722  C   MET A  51      32.781  20.756 -23.183  1.00 10.00           C  
ATOM    723  O   MET A  51      32.663  21.749 -23.897  1.00 10.00           O  
ATOM    724  CB  MET A  51      33.204  21.117 -20.766  1.00 10.00           C  
ATOM    725  CG  MET A  51      32.670  21.378 -19.368  1.00 10.00           C  
ATOM    726  SD  MET A  51      33.987  21.681 -18.191  1.00 10.00           S  
ATOM    727  CE  MET A  51      34.561  23.284 -18.707  1.00 10.00           C  
ATOM    728  H   MET A  51      31.976  18.905 -20.625  1.00 10.00           H  
ATOM    729  HA  MET A  51      31.331  21.417 -21.766  1.00 10.00           H  
ATOM    730 1HB  MET A  51      33.954  20.355 -20.718  1.00 10.00           H  
ATOM    731 2HB  MET A  51      33.697  22.024 -21.108  1.00 10.00           H  
ATOM    732 1HG  MET A  51      32.004  22.239 -19.376  1.00 10.00           H  
ATOM    733 2HG  MET A  51      32.098  20.512 -19.028  1.00 10.00           H  
ATOM    734 1HE  MET A  51      35.381  23.600 -18.063  1.00 10.00           H  
ATOM    735 2HE  MET A  51      34.909  23.233 -19.739  1.00 10.00           H  
ATOM    736 3HE  MET A  51      33.743  24.004 -18.634  1.00 10.00           H  
ATOM    737  N   LYS A  52      33.422  19.660 -23.582  1.00 10.04           N  
ATOM    738  CA  LYS A  52      34.088  19.593 -24.872  1.00 10.04           C  
ATOM    739  C   LYS A  52      33.200  19.077 -26.020  1.00 10.04           C  
ATOM    740  O   LYS A  52      33.686  18.888 -27.133  1.00 10.04           O  
ATOM    741  CB  LYS A  52      35.348  18.731 -24.757  1.00 10.04           C  
ATOM    742  CG  LYS A  52      36.406  19.261 -23.743  1.00 10.04           C  
ATOM    743  CD  LYS A  52      36.983  20.601 -24.175  1.00 10.04           C  
ATOM    744  CE  LYS A  52      38.085  21.097 -23.257  1.00 10.04           C  
ATOM    745  NZ  LYS A  52      38.601  22.439 -23.697  1.00 10.04           N  
ATOM    746  H   LYS A  52      33.516  18.865 -22.946  1.00 10.04           H  
ATOM    747  HA  LYS A  52      34.397  20.601 -25.130  1.00 10.04           H  
ATOM    748 1HB  LYS A  52      35.064  17.725 -24.438  1.00 10.04           H  
ATOM    749 2HB  LYS A  52      35.825  18.647 -25.732  1.00 10.04           H  
ATOM    750 1HG  LYS A  52      35.937  19.384 -22.766  1.00 10.04           H  
ATOM    751 2HG  LYS A  52      37.213  18.536 -23.646  1.00 10.04           H  
ATOM    752 1HD  LYS A  52      37.401  20.495 -25.170  1.00 10.04           H  
ATOM    753 2HD  LYS A  52      36.187  21.344 -24.192  1.00 10.04           H  
ATOM    754 1HE  LYS A  52      37.694  21.181 -22.242  1.00 10.04           H  
ATOM    755 2HE  LYS A  52      38.908  20.382 -23.264  1.00 10.04           H  
ATOM    756 1HZ  LYS A  52      39.330  22.746 -23.071  1.00 10.04           H  
ATOM    757 2HZ  LYS A  52      38.972  22.373 -24.638  1.00 10.04           H  
ATOM    758 3HZ  LYS A  52      37.845  23.114 -23.688  1.00 10.04           H  
ATOM    759  N   CYS A  53      31.905  18.834 -25.766  1.00 10.67           N  
ATOM    760  CA  CYS A  53      31.027  18.324 -26.823  1.00 10.67           C  
ATOM    761  C   CYS A  53      30.763  19.222 -28.055  1.00 10.67           C  
ATOM    762  O   CYS A  53      30.836  18.710 -29.176  1.00 10.67           O  
ATOM    763  CB  CYS A  53      29.664  17.906 -26.260  1.00 10.67           C  
ATOM    764  SG  CYS A  53      29.663  16.389 -25.292  1.00 10.67           S  
ATOM    765  H   CYS A  53      31.513  19.004 -24.840  1.00 10.67           H  
ATOM    766  HA  CYS A  53      31.494  17.410 -27.189  1.00 10.67           H  
ATOM    767 1HB  CYS A  53      29.288  18.687 -25.612  1.00 10.67           H  
ATOM    768 2HB  CYS A  53      28.951  17.788 -27.074  1.00 10.67           H  
ATOM    769  HG  CYS A  53      30.723  16.661 -24.491  1.00 10.67           H  
ATOM    770  N   PRO A  54      30.479  20.540 -27.947  1.00 11.81           N  
ATOM    771  CA  PRO A  54      30.098  21.383 -29.078  1.00 11.81           C  
ATOM    772  C   PRO A  54      31.288  21.798 -29.919  1.00 11.81           C  
ATOM    773  O   PRO A  54      31.589  22.990 -30.055  1.00 11.81           O  
ATOM    774  CB  PRO A  54      29.437  22.574 -28.378  1.00 11.81           C  
ATOM    775  CG  PRO A  54      30.187  22.700 -27.065  1.00 11.81           C  
ATOM    776  CD  PRO A  54      30.518  21.269 -26.647  1.00 11.81           C  
ATOM    777  HA  PRO A  54      29.365  20.840 -29.698  1.00 11.81           H  
ATOM    778 1HB  PRO A  54      29.519  23.472 -29.003  1.00 11.81           H  
ATOM    779 2HB  PRO A  54      28.364  22.378 -28.234  1.00 11.81           H  
ATOM    780 1HG  PRO A  54      31.087  23.321 -27.190  1.00 11.81           H  
ATOM    781 2HG  PRO A  54      29.560  23.211 -26.321  1.00 11.81           H  
ATOM    782 1HD  PRO A  54      31.519  21.303 -26.230  1.00 11.81           H  
ATOM    783 2HD  PRO A  54      29.777  20.887 -25.938  1.00 11.81           H  
ATOM    784  N   VAL A  55      31.947  20.813 -30.511  1.00 13.08           N  
ATOM    785  CA  VAL A  55      33.186  21.002 -31.250  1.00 13.08           C  
ATOM    786  C   VAL A  55      33.161  22.034 -32.382  1.00 13.08           C  
ATOM    787  O   VAL A  55      34.078  22.847 -32.448  1.00 13.08           O  
ATOM    788  CB  VAL A  55      33.721  19.650 -31.732  1.00 13.08           C  
ATOM    789  CG1 VAL A  55      34.866  19.865 -32.687  1.00 13.08           C  
ATOM    790  CG2 VAL A  55      34.177  18.868 -30.511  1.00 13.08           C  
ATOM    791  H   VAL A  55      31.593  19.868 -30.366  1.00 13.08           H  
ATOM    792  HA  VAL A  55      33.925  21.353 -30.541  1.00 13.08           H  
ATOM    793  HB  VAL A  55      32.954  19.092 -32.236  1.00 13.08           H  
ATOM    794 1HG1 VAL A  55      35.249  18.902 -33.016  1.00 13.08           H  
ATOM    795 2HG1 VAL A  55      34.519  20.431 -33.554  1.00 13.08           H  
ATOM    796 3HG1 VAL A  55      35.657  20.419 -32.185  1.00 13.08           H  
ATOM    797 1HG2 VAL A  55      34.560  17.900 -30.818  1.00 13.08           H  
ATOM    798 2HG2 VAL A  55      34.957  19.422 -29.990  1.00 13.08           H  
ATOM    799 3HG2 VAL A  55      33.331  18.724 -29.833  1.00 13.08           H  
ATOM    800  N   PRO A  56      32.152  22.068 -33.284  1.00 13.83           N  
ATOM    801  CA  PRO A  56      32.038  23.051 -34.346  1.00 13.83           C  
ATOM    802  C   PRO A  56      31.413  24.361 -33.848  1.00 13.83           C  
ATOM    803  O   PRO A  56      31.068  25.234 -34.645  1.00 13.83           O  
ATOM    804  CB  PRO A  56      31.148  22.327 -35.355  1.00 13.83           C  
ATOM    805  CG  PRO A  56      30.219  21.508 -34.504  1.00 13.83           C  
ATOM    806  CD  PRO A  56      31.067  21.041 -33.328  1.00 13.83           C  
ATOM    807  HA  PRO A  56      33.037  23.239 -34.770  1.00 13.83           H  
ATOM    808 1HB  PRO A  56      30.614  23.061 -35.980  1.00 13.83           H  
ATOM    809 2HB  PRO A  56      31.763  21.716 -36.030  1.00 13.83           H  
ATOM    810 1HG  PRO A  56      29.373  22.129 -34.184  1.00 13.83           H  
ATOM    811 2HG  PRO A  56      29.804  20.673 -35.084  1.00 13.83           H  
ATOM    812 1HD  PRO A  56      30.413  21.078 -32.469  1.00 13.83           H  
ATOM    813 2HD  PRO A  56      31.457  20.047 -33.531  1.00 13.83           H  
ATOM    814  N   GLY A  57      31.218  24.457 -32.533  1.00 13.63           N  
ATOM    815  CA  GLY A  57      30.602  25.579 -31.860  1.00 13.63           C  
ATOM    816  C   GLY A  57      31.666  26.374 -31.114  1.00 13.63           C  
ATOM    817  O   GLY A  57      32.111  27.428 -31.574  1.00 13.63           O  
ATOM    818  H   GLY A  57      31.529  23.721 -31.909  1.00 13.63           H  
ATOM    819 1HA  GLY A  57      30.096  26.217 -32.586  1.00 13.63           H  
ATOM    820 2HA  GLY A  57      29.852  25.213 -31.161  1.00 13.63           H  
ATOM    821  N   CYS A  58      32.007  25.907 -29.910  1.00 12.67           N  
ATOM    822  CA  CYS A  58      32.984  26.603 -29.073  1.00 12.67           C  
ATOM    823  C   CYS A  58      33.691  25.705 -28.059  1.00 12.67           C  
ATOM    824  O   CYS A  58      33.350  25.707 -26.878  1.00 12.67           O  
ATOM    825  CB  CYS A  58      32.317  27.744 -28.308  1.00 12.67           C  
ATOM    826  SG  CYS A  58      33.476  28.755 -27.365  1.00 12.67           S  
ATOM    827  H   CYS A  58      31.627  25.007 -29.620  1.00 12.67           H  
ATOM    828  HA  CYS A  58      33.741  27.030 -29.729  1.00 12.67           H  
ATOM    829 1HB  CYS A  58      31.798  28.398 -29.012  1.00 12.67           H  
ATOM    830 2HB  CYS A  58      31.574  27.341 -27.621  1.00 12.67           H  
ATOM    831  HG  CYS A  58      34.277  29.037 -28.389  1.00 12.67           H  
ATOM    832  N   VAL A  59      34.677  24.951 -28.531  1.00 11.42           N  
ATOM    833  CA  VAL A  59      35.458  24.036 -27.692  1.00 11.42           C  
ATOM    834  C   VAL A  59      36.929  24.411 -27.591  1.00 11.42           C  
ATOM    835  O   VAL A  59      37.487  24.481 -26.492  1.00 11.42           O  
ATOM    836  CB  VAL A  59      35.292  22.598 -28.183  1.00 11.42           C  
ATOM    837  CG1 VAL A  59      36.165  21.679 -27.463  1.00 11.42           C  
ATOM    838  CG2 VAL A  59      33.907  22.197 -27.877  1.00 11.42           C  
ATOM    839  H   VAL A  59      34.882  25.013 -29.516  1.00 11.42           H  
ATOM    840  HA  VAL A  59      35.038  24.075 -26.686  1.00 11.42           H  
ATOM    841  HB  VAL A  59      35.502  22.540 -29.250  1.00 11.42           H  
ATOM    842 1HG1 VAL A  59      35.986  20.656 -27.803  1.00 11.42           H  
ATOM    843 2HG1 VAL A  59      37.209  21.944 -27.627  1.00 11.42           H  
ATOM    844 3HG1 VAL A  59      35.925  21.767 -26.434  1.00 11.42           H  
ATOM    845 1HG2 VAL A  59      33.730  21.180 -28.199  1.00 11.42           H  
ATOM    846 2HG2 VAL A  59      33.739  22.268 -26.805  1.00 11.42           H  
ATOM    847 3HG2 VAL A  59      33.252  22.857 -28.373  1.00 11.42           H  
ATOM    848  N   GLY A  60      37.565  24.635 -28.732  1.00 10.33           N  
ATOM    849  CA  GLY A  60      38.972  24.992 -28.737  1.00 10.33           C  
ATOM    850  C   GLY A  60      39.131  26.402 -28.186  1.00 10.33           C  
ATOM    851  O   GLY A  60      38.328  27.282 -28.504  1.00 10.33           O  
ATOM    852  H   GLY A  60      37.067  24.559 -29.605  1.00 10.33           H  
ATOM    853 1HA  GLY A  60      39.536  24.286 -28.131  1.00 10.33           H  
ATOM    854 2HA  GLY A  60      39.363  24.941 -29.752  1.00 10.33           H  
TER     855
ENDMDL

REMARK ID 640347 MODEL 4 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.745   2.945   2.047  1.00  3.51           N  
ATOM      2  CA  ASP A   1       0.567   3.248   1.499  1.00  3.51           C  
ATOM      3  C   ASP A   1       0.947   4.697   1.728  1.00  3.51           C  
ATOM      4  O   ASP A   1       0.116   5.535   2.066  1.00  3.51           O  
ATOM      5  CB  ASP A   1       0.602   2.906  -0.005  1.00  3.51           C  
ATOM      6  CG  ASP A   1       2.029   2.838  -0.682  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       3.032   3.169  -0.058  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       2.072   2.469  -1.821  1.00  3.51           O  
ATOM      9 1H   ASP A   1      -0.956   1.969   1.901  1.00  3.51           H  
ATOM     10 2H   ASP A   1      -0.746   3.149   3.035  1.00  3.51           H  
ATOM     11 3H   ASP A   1      -1.437   3.515   1.587  1.00  3.51           H  
ATOM     12  HA  ASP A   1       1.300   2.629   2.008  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       0.108   1.947  -0.167  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       0.020   3.649  -0.540  1.00  3.51           H  
ATOM     15  N   LEU A   2       2.221   4.963   1.555  1.00  3.36           N  
ATOM     16  CA  LEU A   2       2.815   6.281   1.685  1.00  3.36           C  
ATOM     17  C   LEU A   2       3.213   6.827   0.319  1.00  3.36           C  
ATOM     18  O   LEU A   2       3.194   8.040   0.092  1.00  3.36           O  
ATOM     19  CB  LEU A   2       4.068   6.203   2.560  1.00  3.36           C  
ATOM     20  CG  LEU A   2       3.865   5.710   3.981  1.00  3.36           C  
ATOM     21  CD1 LEU A   2       5.206   5.623   4.653  1.00  3.36           C  
ATOM     22  CD2 LEU A   2       2.942   6.658   4.721  1.00  3.36           C  
ATOM     23  H   LEU A   2       2.815   4.196   1.264  1.00  3.36           H  
ATOM     24  HA  LEU A   2       2.092   6.957   2.138  1.00  3.36           H  
ATOM     25 1HB  LEU A   2       4.778   5.532   2.075  1.00  3.36           H  
ATOM     26 2HB  LEU A   2       4.518   7.193   2.604  1.00  3.36           H  
ATOM     27  HG  LEU A   2       3.427   4.713   3.965  1.00  3.36           H  
ATOM     28 1HD1 LEU A   2       5.076   5.260   5.672  1.00  3.36           H  
ATOM     29 2HD1 LEU A   2       5.849   4.937   4.102  1.00  3.36           H  
ATOM     30 3HD1 LEU A   2       5.650   6.606   4.667  1.00  3.36           H  
ATOM     31 1HD2 LEU A   2       2.799   6.306   5.744  1.00  3.36           H  
ATOM     32 2HD2 LEU A   2       3.380   7.657   4.743  1.00  3.36           H  
ATOM     33 3HD2 LEU A   2       1.977   6.699   4.212  1.00  3.36           H  
ATOM     34  N   LYS A   3       3.616   5.921  -0.578  1.00  3.23           N  
ATOM     35  CA  LYS A   3       4.165   6.302  -1.879  1.00  3.23           C  
ATOM     36  C   LYS A   3       5.187   7.418  -1.675  1.00  3.23           C  
ATOM     37  O   LYS A   3       6.057   7.300  -0.805  1.00  3.23           O  
ATOM     38  CB  LYS A   3       3.050   6.732  -2.836  1.00  3.23           C  
ATOM     39  CG  LYS A   3       2.018   5.650  -3.079  1.00  3.23           C  
ATOM     40  CD  LYS A   3       1.013   6.048  -4.144  1.00  3.23           C  
ATOM     41  CE  LYS A   3      -0.005   4.937  -4.361  1.00  3.23           C  
ATOM     42  NZ  LYS A   3      -1.044   5.308  -5.368  1.00  3.23           N  
ATOM     43  H   LYS A   3       3.550   4.924  -0.355  1.00  3.23           H  
ATOM     44  HA  LYS A   3       4.679   5.437  -2.308  1.00  3.23           H  
ATOM     45 1HB  LYS A   3       2.540   7.617  -2.446  1.00  3.23           H  
ATOM     46 2HB  LYS A   3       3.474   6.988  -3.808  1.00  3.23           H  
ATOM     47 1HG  LYS A   3       2.525   4.727  -3.375  1.00  3.23           H  
ATOM     48 2HG  LYS A   3       1.483   5.453  -2.149  1.00  3.23           H  
ATOM     49 1HD  LYS A   3       0.496   6.960  -3.841  1.00  3.23           H  
ATOM     50 2HD  LYS A   3       1.533   6.240  -5.083  1.00  3.23           H  
ATOM     51 1HE  LYS A   3       0.518   4.043  -4.704  1.00  3.23           H  
ATOM     52 2HE  LYS A   3      -0.490   4.714  -3.411  1.00  3.23           H  
ATOM     53 1HZ  LYS A   3      -1.694   4.542  -5.477  1.00  3.23           H  
ATOM     54 2HZ  LYS A   3      -1.543   6.128  -5.053  1.00  3.23           H  
ATOM     55 3HZ  LYS A   3      -0.603   5.503  -6.256  1.00  3.23           H  
ATOM     56  N   CYS A   4       5.086   8.497  -2.452  1.00  3.14           N  
ATOM     57  CA  CYS A   4       5.950   9.649  -2.251  1.00  3.14           C  
ATOM     58  C   CYS A   4       5.300  10.915  -2.846  1.00  3.14           C  
ATOM     59  O   CYS A   4       4.740  10.841  -3.938  1.00  3.14           O  
ATOM     60  CB  CYS A   4       7.288   9.370  -2.941  1.00  3.14           C  
ATOM     61  SG  CYS A   4       8.548  10.617  -2.766  1.00  3.14           S  
ATOM     62  H   CYS A   4       4.374   8.538  -3.164  1.00  3.14           H  
ATOM     63  HA  CYS A   4       6.110   9.739  -1.181  1.00  3.14           H  
ATOM     64 1HB  CYS A   4       7.695   8.437  -2.553  1.00  3.14           H  
ATOM     65 2HB  CYS A   4       7.117   9.224  -4.008  1.00  3.14           H  
ATOM     66  HG  CYS A   4       8.561  10.666  -1.411  1.00  3.14           H  
ATOM     67  N   PRO A   5       5.368  12.087  -2.172  1.00  3.07           N  
ATOM     68  CA  PRO A   5       4.928  13.393  -2.657  1.00  3.07           C  
ATOM     69  C   PRO A   5       5.869  14.047  -3.680  1.00  3.07           C  
ATOM     70  O   PRO A   5       5.501  15.028  -4.326  1.00  3.07           O  
ATOM     71  CB  PRO A   5       4.864  14.210  -1.360  1.00  3.07           C  
ATOM     72  CG  PRO A   5       5.884  13.576  -0.465  1.00  3.07           C  
ATOM     73  CD  PRO A   5       5.816  12.103  -0.773  1.00  3.07           C  
ATOM     74  HA  PRO A   5       3.922  13.287  -3.087  1.00  3.07           H  
ATOM     75 1HB  PRO A   5       5.095  15.264  -1.577  1.00  3.07           H  
ATOM     76 2HB  PRO A   5       3.847  14.182  -0.945  1.00  3.07           H  
ATOM     77 1HG  PRO A   5       6.873  13.997  -0.686  1.00  3.07           H  
ATOM     78 2HG  PRO A   5       5.676  13.800   0.594  1.00  3.07           H  
ATOM     79 1HD  PRO A   5       6.801  11.703  -0.676  1.00  3.07           H  
ATOM     80 2HD  PRO A   5       5.091  11.599  -0.116  1.00  3.07           H  
ATOM     81  N   THR A   6       7.085  13.530  -3.801  1.00  3.02           N  
ATOM     82  CA  THR A   6       8.092  14.106  -4.682  1.00  3.02           C  
ATOM     83  C   THR A   6       8.158  13.345  -6.019  1.00  3.02           C  
ATOM     84  O   THR A   6       8.382  12.137  -6.006  1.00  3.02           O  
ATOM     85  CB  THR A   6       9.473  14.102  -3.981  1.00  3.02           C  
ATOM     86  OG1 THR A   6       9.407  14.925  -2.808  1.00  3.02           O  
ATOM     87  CG2 THR A   6      10.569  14.587  -4.882  1.00  3.02           C  
ATOM     88  H   THR A   6       7.330  12.715  -3.260  1.00  3.02           H  
ATOM     89  HA  THR A   6       7.837  15.146  -4.831  1.00  3.02           H  
ATOM     90  HB  THR A   6       9.716  13.093  -3.681  1.00  3.02           H  
ATOM     91  HG1 THR A   6       9.082  15.798  -3.051  1.00  3.02           H  
ATOM     92 1HG2 THR A   6      11.513  14.556  -4.350  1.00  3.02           H  
ATOM     93 2HG2 THR A   6      10.625  13.947  -5.727  1.00  3.02           H  
ATOM     94 3HG2 THR A   6      10.362  15.605  -5.200  1.00  3.02           H  
ATOM     95  N   PRO A   7       7.944  14.012  -7.187  1.00  2.97           N  
ATOM     96  CA  PRO A   7       8.012  13.446  -8.537  1.00  2.97           C  
ATOM     97  C   PRO A   7       9.313  12.696  -8.806  1.00  2.97           C  
ATOM     98  O   PRO A   7       9.334  11.695  -9.523  1.00  2.97           O  
ATOM     99  CB  PRO A   7       7.922  14.699  -9.416  1.00  2.97           C  
ATOM    100  CG  PRO A   7       7.106  15.664  -8.607  1.00  2.97           C  
ATOM    101  CD  PRO A   7       7.537  15.439  -7.173  1.00  2.97           C  
ATOM    102  HA  PRO A   7       7.146  12.791  -8.697  1.00  2.97           H  
ATOM    103 1HB  PRO A   7       8.929  15.074  -9.646  1.00  2.97           H  
ATOM    104 2HB  PRO A   7       7.449  14.445 -10.377  1.00  2.97           H  
ATOM    105 1HG  PRO A   7       7.291  16.694  -8.949  1.00  2.97           H  
ATOM    106 2HG  PRO A   7       6.035  15.469  -8.760  1.00  2.97           H  
ATOM    107 1HD  PRO A   7       8.376  16.095  -6.905  1.00  2.97           H  
ATOM    108 2HD  PRO A   7       6.646  15.595  -6.543  1.00  2.97           H  
ATOM    109  N   GLY A   8      10.398  13.144  -8.183  1.00  2.90           N  
ATOM    110  CA  GLY A   8      11.717  12.534  -8.334  1.00  2.90           C  
ATOM    111  C   GLY A   8      11.850  11.264  -7.493  1.00  2.90           C  
ATOM    112  O   GLY A   8      12.680  11.193  -6.586  1.00  2.90           O  
ATOM    113  H   GLY A   8      10.319  13.956  -7.596  1.00  2.90           H  
ATOM    114 1HA  GLY A   8      11.889  12.298  -9.384  1.00  2.90           H  
ATOM    115 2HA  GLY A   8      12.482  13.250  -8.037  1.00  2.90           H  
ATOM    116  N   CYS A   9      10.997  10.287  -7.777  1.00  2.80           N  
ATOM    117  CA  CYS A   9      10.967   9.042  -7.030  1.00  2.80           C  
ATOM    118  C   CYS A   9      10.387   7.917  -7.888  1.00  2.80           C  
ATOM    119  O   CYS A   9      10.088   8.107  -9.067  1.00  2.80           O  
ATOM    120  CB  CYS A   9      10.159   9.239  -5.736  1.00  2.80           C  
ATOM    121  SG  CYS A   9      10.228   7.865  -4.504  1.00  2.80           S  
ATOM    122  H   CYS A   9      10.341  10.453  -8.539  1.00  2.80           H  
ATOM    123  HA  CYS A   9      11.977   8.775  -6.767  1.00  2.80           H  
ATOM    124 1HB  CYS A   9      10.507  10.147  -5.237  1.00  2.80           H  
ATOM    125 2HB  CYS A   9       9.112   9.409  -5.989  1.00  2.80           H  
ATOM    126  HG  CYS A   9       9.640   8.552  -3.518  1.00  2.80           H  
ATOM    127  N   ASP A  10      10.245   6.735  -7.300  1.00  2.65           N  
ATOM    128  CA  ASP A  10       9.716   5.572  -7.999  1.00  2.65           C  
ATOM    129  C   ASP A  10       8.740   4.747  -7.163  1.00  2.65           C  
ATOM    130  O   ASP A  10       8.389   3.626  -7.528  1.00  2.65           O  
ATOM    131  CB  ASP A  10      10.892   4.712  -8.430  1.00  2.65           C  
ATOM    132  CG  ASP A  10      11.718   4.234  -7.235  1.00  2.65           C  
ATOM    133  OD1 ASP A  10      11.356   4.545  -6.104  1.00  2.65           O  
ATOM    134  OD2 ASP A  10      12.744   3.616  -7.454  1.00  2.65           O  
ATOM    135  H   ASP A  10      10.535   6.632  -6.345  1.00  2.65           H  
ATOM    136  HA  ASP A  10       9.187   5.919  -8.887  1.00  2.65           H  
ATOM    137 1HB  ASP A  10      10.529   3.844  -8.980  1.00  2.65           H  
ATOM    138 2HB  ASP A  10      11.535   5.285  -9.101  1.00  2.65           H  
ATOM    139  N   GLY A  11       8.313   5.296  -6.031  1.00  2.50           N  
ATOM    140  CA  GLY A  11       7.379   4.613  -5.141  1.00  2.50           C  
ATOM    141  C   GLY A  11       8.027   3.580  -4.203  1.00  2.50           C  
ATOM    142  O   GLY A  11       7.318   2.915  -3.443  1.00  2.50           O  
ATOM    143  H   GLY A  11       8.644   6.216  -5.784  1.00  2.50           H  
ATOM    144 1HA  GLY A  11       6.862   5.360  -4.539  1.00  2.50           H  
ATOM    145 2HA  GLY A  11       6.617   4.119  -5.742  1.00  2.50           H  
ATOM    146  N   SER A  12       9.357   3.438  -4.246  1.00  2.38           N  
ATOM    147  CA  SER A  12      10.054   2.459  -3.415  1.00  2.38           C  
ATOM    148  C   SER A  12      10.120   2.874  -1.951  1.00  2.38           C  
ATOM    149  O   SER A  12       9.765   3.994  -1.587  1.00  2.38           O  
ATOM    150  CB  SER A  12      11.448   2.206  -3.952  1.00  2.38           C  
ATOM    151  OG  SER A  12      12.252   3.340  -3.836  1.00  2.38           O  
ATOM    152  H   SER A  12       9.920   3.992  -4.903  1.00  2.38           H  
ATOM    153  HA  SER A  12       9.501   1.520  -3.471  1.00  2.38           H  
ATOM    154 1HB  SER A  12      11.901   1.384  -3.406  1.00  2.38           H  
ATOM    155 2HB  SER A  12      11.389   1.911  -5.000  1.00  2.38           H  
ATOM    156  HG  SER A  12      12.007   3.899  -4.608  1.00  2.38           H  
ATOM    157  N   GLY A  13      10.553   1.949  -1.092  1.00  2.32           N  
ATOM    158  CA  GLY A  13      10.636   2.228   0.337  1.00  2.32           C  
ATOM    159  C   GLY A  13      11.606   3.359   0.656  1.00  2.32           C  
ATOM    160  O   GLY A  13      12.612   3.554  -0.027  1.00  2.32           O  
ATOM    161  H   GLY A  13      10.831   1.044  -1.439  1.00  2.32           H  
ATOM    162 1HA  GLY A  13       9.644   2.491   0.705  1.00  2.32           H  
ATOM    163 2HA  GLY A  13      10.942   1.327   0.865  1.00  2.32           H  
ATOM    164  N   HIS A  14      11.298   4.073   1.728  1.00  2.36           N  
ATOM    165  CA  HIS A  14      12.080   5.206   2.202  1.00  2.36           C  
ATOM    166  C   HIS A  14      13.186   4.783   3.152  1.00  2.36           C  
ATOM    167  O   HIS A  14      13.227   3.636   3.606  1.00  2.36           O  
ATOM    168  CB  HIS A  14      11.145   6.241   2.827  1.00  2.36           C  
ATOM    169  CG  HIS A  14      10.227   6.802   1.790  1.00  2.36           C  
ATOM    170  ND1 HIS A  14      10.683   7.571   0.742  1.00  2.36           N  
ATOM    171  CD2 HIS A  14       8.895   6.668   1.604  1.00  2.36           C  
ATOM    172  CE1 HIS A  14       9.677   7.887  -0.043  1.00  2.36           C  
ATOM    173  NE2 HIS A  14       8.578   7.351   0.455  1.00  2.36           N  
ATOM    174  H   HIS A  14      10.460   3.832   2.238  1.00  2.36           H  
ATOM    175  HA  HIS A  14      12.559   5.684   1.351  1.00  2.36           H  
ATOM    176 1HB  HIS A  14      10.551   5.779   3.612  1.00  2.36           H  
ATOM    177 2HB  HIS A  14      11.718   7.052   3.280  1.00  2.36           H  
ATOM    178  HD2 HIS A  14       8.201   6.109   2.234  1.00  2.36           H  
ATOM    179  HE1 HIS A  14       9.748   8.482  -0.946  1.00  2.36           H  
ATOM    180  HE2 HIS A  14       7.637   7.418   0.049  1.00  2.36           H  
ATOM    181  N   ILE A  15      14.110   5.693   3.407  1.00  2.48           N  
ATOM    182  CA  ILE A  15      15.210   5.446   4.310  1.00  2.48           C  
ATOM    183  C   ILE A  15      14.632   5.268   5.694  1.00  2.48           C  
ATOM    184  O   ILE A  15      13.855   6.101   6.141  1.00  2.48           O  
ATOM    185  CB  ILE A  15      16.188   6.627   4.242  1.00  2.48           C  
ATOM    186  CG1 ILE A  15      16.787   6.694   2.827  1.00  2.48           C  
ATOM    187  CG2 ILE A  15      17.258   6.514   5.306  1.00  2.48           C  
ATOM    188  CD1 ILE A  15      17.535   7.968   2.542  1.00  2.48           C  
ATOM    189  H   ILE A  15      14.017   6.623   2.998  1.00  2.48           H  
ATOM    190  HA  ILE A  15      15.721   4.528   4.015  1.00  2.48           H  
ATOM    191  HB  ILE A  15      15.636   7.553   4.395  1.00  2.48           H  
ATOM    192 1HG1 ILE A  15      17.468   5.857   2.695  1.00  2.48           H  
ATOM    193 2HG1 ILE A  15      15.985   6.603   2.105  1.00  2.48           H  
ATOM    194 1HG2 ILE A  15      17.926   7.371   5.238  1.00  2.48           H  
ATOM    195 2HG2 ILE A  15      16.784   6.508   6.275  1.00  2.48           H  
ATOM    196 3HG2 ILE A  15      17.825   5.595   5.164  1.00  2.48           H  
ATOM    197 1HD1 ILE A  15      17.926   7.942   1.534  1.00  2.48           H  
ATOM    198 2HD1 ILE A  15      16.854   8.819   2.645  1.00  2.48           H  
ATOM    199 3HD1 ILE A  15      18.357   8.074   3.245  1.00  2.48           H  
ATOM    200  N   THR A  16      14.998   4.191   6.383  1.00  2.69           N  
ATOM    201  CA  THR A  16      14.398   3.916   7.684  1.00  2.69           C  
ATOM    202  C   THR A  16      14.980   4.727   8.835  1.00  2.69           C  
ATOM    203  O   THR A  16      14.386   4.799   9.910  1.00  2.69           O  
ATOM    204  CB  THR A  16      14.494   2.418   7.988  1.00  2.69           C  
ATOM    205  OG1 THR A  16      15.872   2.016   8.032  1.00  2.69           O  
ATOM    206  CG2 THR A  16      13.774   1.652   6.897  1.00  2.69           C  
ATOM    207  H   THR A  16      15.655   3.540   5.978  1.00  2.69           H  
ATOM    208  HA  THR A  16      13.340   4.163   7.615  1.00  2.69           H  
ATOM    209  HB  THR A  16      14.029   2.205   8.951  1.00  2.69           H  
ATOM    210  HG1 THR A  16      16.276   2.349   8.840  1.00  2.69           H  
ATOM    211 1HG2 THR A  16      13.832   0.583   7.098  1.00  2.69           H  
ATOM    212 2HG2 THR A  16      12.728   1.961   6.869  1.00  2.69           H  
ATOM    213 3HG2 THR A  16      14.239   1.868   5.933  1.00  2.69           H  
ATOM    214  N   GLY A  17      16.141   5.329   8.625  1.00  2.95           N  
ATOM    215  CA  GLY A  17      16.714   6.168   9.663  1.00  2.95           C  
ATOM    216  C   GLY A  17      15.933   7.476   9.669  1.00  2.95           C  
ATOM    217  O   GLY A  17      15.561   7.988   8.610  1.00  2.95           O  
ATOM    218  H   GLY A  17      16.598   5.222   7.734  1.00  2.95           H  
ATOM    219 1HA  GLY A  17      16.642   5.676  10.633  1.00  2.95           H  
ATOM    220 2HA  GLY A  17      17.766   6.357   9.454  1.00  2.95           H  
ATOM    221  N   ASN A  18      15.763   8.085  10.833  1.00  3.23           N  
ATOM    222  CA  ASN A  18      15.032   9.345  10.867  1.00  3.23           C  
ATOM    223  C   ASN A  18      13.660   9.230  10.172  1.00  3.23           C  
ATOM    224  O   ASN A  18      12.688   8.725  10.740  1.00  3.23           O  
ATOM    225  CB  ASN A  18      15.860  10.489  10.290  1.00  3.23           C  
ATOM    226  CG  ASN A  18      17.106  10.757  11.084  1.00  3.23           C  
ATOM    227  OD1 ASN A  18      17.183  10.436  12.276  1.00  3.23           O  
ATOM    228  ND2 ASN A  18      18.087  11.345  10.447  1.00  3.23           N  
ATOM    229  H   ASN A  18      16.099   7.661  11.684  1.00  3.23           H  
ATOM    230  HA  ASN A  18      14.828   9.587  11.912  1.00  3.23           H  
ATOM    231 1HB  ASN A  18      16.149  10.291   9.262  1.00  3.23           H  
ATOM    232 2HB  ASN A  18      15.257  11.396  10.288  1.00  3.23           H  
ATOM    233 1HD2 ASN A  18      18.942  11.551  10.926  1.00  3.23           H  
ATOM    234 2HD2 ASN A  18      17.982  11.590   9.484  1.00  3.23           H  
ATOM    235  N   TYR A  19      13.555   9.766   8.968  1.00  3.47           N  
ATOM    236  CA  TYR A  19      12.273   9.852   8.278  1.00  3.47           C  
ATOM    237  C   TYR A  19      11.831   8.602   7.540  1.00  3.47           C  
ATOM    238  O   TYR A  19      11.766   8.572   6.309  1.00  3.47           O  
ATOM    239  CB  TYR A  19      12.276  11.043   7.343  1.00  3.47           C  
ATOM    240  CG  TYR A  19      12.249  12.317   8.099  1.00  3.47           C  
ATOM    241  CD1 TYR A  19      13.423  12.945   8.464  1.00  3.47           C  
ATOM    242  CD2 TYR A  19      11.035  12.855   8.442  1.00  3.47           C  
ATOM    243  CE1 TYR A  19      13.374  14.124   9.178  1.00  3.47           C  
ATOM    244  CE2 TYR A  19      10.971  14.035   9.152  1.00  3.47           C  
ATOM    245  CZ  TYR A  19      12.139  14.671   9.524  1.00  3.47           C  
ATOM    246  OH  TYR A  19      12.088  15.849  10.237  1.00  3.47           O  
ATOM    247  H   TYR A  19      14.405  10.050   8.509  1.00  3.47           H  
ATOM    248  HA  TYR A  19      11.513  10.046   9.036  1.00  3.47           H  
ATOM    249 1HB  TYR A  19      13.173  11.028   6.722  1.00  3.47           H  
ATOM    250 2HB  TYR A  19      11.404  11.006   6.686  1.00  3.47           H  
ATOM    251  HD1 TYR A  19      14.384  12.510   8.188  1.00  3.47           H  
ATOM    252  HD2 TYR A  19      10.132  12.335   8.144  1.00  3.47           H  
ATOM    253  HE1 TYR A  19      14.298  14.622   9.468  1.00  3.47           H  
ATOM    254  HE2 TYR A  19      10.004  14.461   9.422  1.00  3.47           H  
ATOM    255  HH  TYR A  19      11.171  16.099  10.377  1.00  3.47           H  
ATOM    256  N   ALA A  20      11.429   7.601   8.327  1.00  3.61           N  
ATOM    257  CA  ALA A  20      10.946   6.315   7.812  1.00  3.61           C  
ATOM    258  C   ALA A  20       9.733   6.536   6.905  1.00  3.61           C  
ATOM    259  O   ALA A  20       9.498   5.787   5.956  1.00  3.61           O  
ATOM    260  CB  ALA A  20      10.610   5.375   8.952  1.00  3.61           C  
ATOM    261  H   ALA A  20      11.543   7.754   9.330  1.00  3.61           H  
ATOM    262  HA  ALA A  20      11.731   5.870   7.210  1.00  3.61           H  
ATOM    263 1HB  ALA A  20      10.274   4.422   8.547  1.00  3.61           H  
ATOM    264 2HB  ALA A  20      11.506   5.221   9.564  1.00  3.61           H  
ATOM    265 3HB  ALA A  20       9.821   5.809   9.561  1.00  3.61           H  
ATOM    266  N   SER A  21       8.944   7.557   7.222  1.00  3.63           N  
ATOM    267  CA  SER A  21       7.813   7.932   6.396  1.00  3.63           C  
ATOM    268  C   SER A  21       8.217   9.252   5.758  1.00  3.63           C  
ATOM    269  O   SER A  21       8.799  10.114   6.429  1.00  3.63           O  
ATOM    270  CB  SER A  21       6.547   8.086   7.213  1.00  3.63           C  
ATOM    271  OG  SER A  21       6.171   6.867   7.795  1.00  3.63           O  
ATOM    272  H   SER A  21       9.176   8.111   8.029  1.00  3.63           H  
ATOM    273  HA  SER A  21       7.666   7.190   5.612  1.00  3.63           H  
ATOM    274 1HB  SER A  21       6.698   8.835   7.990  1.00  3.63           H  
ATOM    275 2HB  SER A  21       5.747   8.443   6.566  1.00  3.63           H  
ATOM    276  HG  SER A  21       6.287   6.201   7.110  1.00  3.63           H  
ATOM    277  N   HIS A  22       7.858   9.471   4.500  1.00  3.54           N  
ATOM    278  CA  HIS A  22       8.294  10.697   3.832  1.00  3.54           C  
ATOM    279  C   HIS A  22       7.584  11.978   4.250  1.00  3.54           C  
ATOM    280  O   HIS A  22       6.743  12.525   3.538  1.00  3.54           O  
ATOM    281  CB  HIS A  22       8.275  10.516   2.307  1.00  3.54           C  
ATOM    282  CG  HIS A  22       8.814  11.690   1.529  1.00  3.54           C  
ATOM    283  ND1 HIS A  22       9.229  11.587   0.229  1.00  3.54           N  
ATOM    284  CD2 HIS A  22       8.899  13.000   1.838  1.00  3.54           C  
ATOM    285  CE1 HIS A  22       9.597  12.781  -0.213  1.00  3.54           C  
ATOM    286  NE2 HIS A  22       9.393  13.651   0.737  1.00  3.54           N  
ATOM    287  H   HIS A  22       7.343   8.767   3.988  1.00  3.54           H  
ATOM    288  HA  HIS A  22       9.345  10.849   4.085  1.00  3.54           H  
ATOM    289 1HB  HIS A  22       8.887   9.664   2.061  1.00  3.54           H  
ATOM    290 2HB  HIS A  22       7.260  10.305   1.966  1.00  3.54           H  
ATOM    291  HD2 HIS A  22       8.614  13.460   2.775  1.00  3.54           H  
ATOM    292  HE1 HIS A  22       9.980  13.006  -1.199  1.00  3.54           H  
ATOM    293  HE2 HIS A  22       9.557  14.646   0.664  1.00  3.54           H  
ATOM    294  N   ARG A  23       8.016  12.468   5.413  1.00  3.36           N  
ATOM    295  CA  ARG A  23       7.576  13.717   6.026  1.00  3.36           C  
ATOM    296  C   ARG A  23       8.690  14.761   5.849  1.00  3.36           C  
ATOM    297  O   ARG A  23       8.630  15.872   6.377  1.00  3.36           O  
ATOM    298  CB  ARG A  23       7.257  13.515   7.496  1.00  3.36           C  
ATOM    299  CG  ARG A  23       6.123  12.538   7.769  1.00  3.36           C  
ATOM    300  CD  ARG A  23       5.836  12.414   9.226  1.00  3.36           C  
ATOM    301  NE  ARG A  23       4.761  11.464   9.493  1.00  3.36           N  
ATOM    302  CZ  ARG A  23       4.256  11.198  10.714  1.00  3.36           C  
ATOM    303  NH1 ARG A  23       4.730  11.818  11.772  1.00  3.36           N  
ATOM    304  NH2 ARG A  23       3.285  10.311  10.848  1.00  3.36           N  
ATOM    305  H   ARG A  23       8.670  11.877   5.919  1.00  3.36           H  
ATOM    306  HA  ARG A  23       6.679  14.067   5.517  1.00  3.36           H  
ATOM    307 1HB  ARG A  23       8.119  13.146   8.011  1.00  3.36           H  
ATOM    308 2HB  ARG A  23       6.991  14.469   7.946  1.00  3.36           H  
ATOM    309 1HG  ARG A  23       5.221  12.876   7.262  1.00  3.36           H  
ATOM    310 2HG  ARG A  23       6.406  11.552   7.390  1.00  3.36           H  
ATOM    311 1HD  ARG A  23       6.731  12.072   9.745  1.00  3.36           H  
ATOM    312 2HD  ARG A  23       5.536  13.385   9.620  1.00  3.36           H  
ATOM    313  HE  ARG A  23       4.370  10.965   8.704  1.00  3.36           H  
ATOM    314 1HH1 ARG A  23       5.472  12.496  11.670  1.00  3.36           H  
ATOM    315 2HH1 ARG A  23       4.351  11.618  12.686  1.00  3.36           H  
ATOM    316 1HH2 ARG A  23       2.922   9.832  10.035  1.00  3.36           H  
ATOM    317 2HH2 ARG A  23       2.907  10.111  11.762  1.00  3.36           H  
ATOM    318  N   SER A  24       9.707  14.357   5.090  1.00  3.13           N  
ATOM    319  CA  SER A  24      10.877  15.135   4.701  1.00  3.13           C  
ATOM    320  C   SER A  24      11.497  14.547   3.459  1.00  3.13           C  
ATOM    321  O   SER A  24      11.656  13.331   3.336  1.00  3.13           O  
ATOM    322  CB  SER A  24      11.963  15.145   5.747  1.00  3.13           C  
ATOM    323  OG  SER A  24      13.116  15.839   5.269  1.00  3.13           O  
ATOM    324  H   SER A  24       9.642  13.420   4.729  1.00  3.13           H  
ATOM    325  HA  SER A  24      10.566  16.160   4.488  1.00  3.13           H  
ATOM    326 1HB  SER A  24      11.602  15.604   6.664  1.00  3.13           H  
ATOM    327 2HB  SER A  24      12.231  14.124   5.965  1.00  3.13           H  
ATOM    328  HG  SER A  24      12.953  16.774   5.467  1.00  3.13           H  
ATOM    329  N   LEU A  25      11.993  15.417   2.599  1.00  2.88           N  
ATOM    330  CA  LEU A  25      12.716  14.987   1.412  1.00  2.88           C  
ATOM    331  C   LEU A  25      13.895  14.097   1.776  1.00  2.88           C  
ATOM    332  O   LEU A  25      14.263  13.210   1.008  1.00  2.88           O  
ATOM    333  CB  LEU A  25      13.210  16.188   0.605  1.00  2.88           C  
ATOM    334  CG  LEU A  25      13.844  15.831  -0.730  1.00  2.88           C  
ATOM    335  CD1 LEU A  25      12.808  15.099  -1.594  1.00  2.88           C  
ATOM    336  CD2 LEU A  25      14.340  17.103  -1.412  1.00  2.88           C  
ATOM    337  H   LEU A  25      11.849  16.402   2.761  1.00  2.88           H  
ATOM    338  HA  LEU A  25      12.042  14.410   0.787  1.00  2.88           H  
ATOM    339 1HB  LEU A  25      12.373  16.857   0.415  1.00  2.88           H  
ATOM    340 2HB  LEU A  25      13.957  16.722   1.194  1.00  2.88           H  
ATOM    341  HG  LEU A  25      14.686  15.160  -0.562  1.00  2.88           H  
ATOM    342 1HD1 LEU A  25      13.253  14.828  -2.545  1.00  2.88           H  
ATOM    343 2HD1 LEU A  25      12.477  14.195  -1.082  1.00  2.88           H  
ATOM    344 3HD1 LEU A  25      11.950  15.748  -1.769  1.00  2.88           H  
ATOM    345 1HD2 LEU A  25      14.804  16.849  -2.358  1.00  2.88           H  
ATOM    346 2HD2 LEU A  25      13.502  17.777  -1.584  1.00  2.88           H  
ATOM    347 3HD2 LEU A  25      15.074  17.595  -0.775  1.00  2.88           H  
ATOM    348  N   SER A  26      14.487  14.327   2.953  1.00  2.65           N  
ATOM    349  CA  SER A  26      15.653  13.579   3.390  1.00  2.65           C  
ATOM    350  C   SER A  26      15.391  12.077   3.566  1.00  2.65           C  
ATOM    351  O   SER A  26      16.337  11.292   3.607  1.00  2.65           O  
ATOM    352  CB  SER A  26      16.180  14.171   4.684  1.00  2.65           C  
ATOM    353  OG  SER A  26      15.271  13.995   5.735  1.00  2.65           O  
ATOM    354  H   SER A  26      14.093  15.022   3.588  1.00  2.65           H  
ATOM    355  HA  SER A  26      16.424  13.694   2.627  1.00  2.65           H  
ATOM    356 1HB  SER A  26      17.123  13.691   4.936  1.00  2.65           H  
ATOM    357 2HB  SER A  26      16.378  15.232   4.547  1.00  2.65           H  
ATOM    358  HG  SER A  26      14.548  14.637   5.575  1.00  2.65           H  
ATOM    359  N   GLY A  27      14.124  11.663   3.694  1.00  2.47           N  
ATOM    360  CA  GLY A  27      13.821  10.245   3.822  1.00  2.47           C  
ATOM    361  C   GLY A  27      13.750   9.561   2.450  1.00  2.47           C  
ATOM    362  O   GLY A  27      13.772   8.334   2.354  1.00  2.47           O  
ATOM    363  H   GLY A  27      13.355  12.332   3.660  1.00  2.47           H  
ATOM    364 1HA  GLY A  27      14.575   9.763   4.445  1.00  2.47           H  
ATOM    365 2HA  GLY A  27      12.865  10.122   4.335  1.00  2.47           H  
ATOM    366  N   CYS A  28      13.644  10.345   1.370  1.00  2.36           N  
ATOM    367  CA  CYS A  28      13.519   9.758   0.043  1.00  2.36           C  
ATOM    368  C   CYS A  28      14.887   9.529  -0.602  1.00  2.36           C  
ATOM    369  O   CYS A  28      15.519  10.488  -1.039  1.00  2.36           O  
ATOM    370  CB  CYS A  28      12.673  10.667  -0.846  1.00  2.36           C  
ATOM    371  SG  CYS A  28      12.466  10.090  -2.535  1.00  2.36           S  
ATOM    372  H   CYS A  28      13.678  11.359   1.454  1.00  2.36           H  
ATOM    373  HA  CYS A  28      12.976   8.832   0.157  1.00  2.36           H  
ATOM    374 1HB  CYS A  28      11.692  10.745  -0.406  1.00  2.36           H  
ATOM    375 2HB  CYS A  28      13.101  11.670  -0.866  1.00  2.36           H  
ATOM    376  HG  CYS A  28      11.590  11.024  -2.901  1.00  2.36           H  
ATOM    377  N   PRO A  29      15.343   8.278  -0.804  1.00  2.34           N  
ATOM    378  CA  PRO A  29      16.663   7.979  -1.329  1.00  2.34           C  
ATOM    379  C   PRO A  29      16.788   8.418  -2.779  1.00  2.34           C  
ATOM    380  O   PRO A  29      17.872   8.725  -3.272  1.00  2.34           O  
ATOM    381  CB  PRO A  29      16.733   6.454  -1.194  1.00  2.34           C  
ATOM    382  CG  PRO A  29      15.279   5.992  -1.236  1.00  2.34           C  
ATOM    383  CD  PRO A  29      14.484   7.099  -0.587  1.00  2.34           C  
ATOM    384  HA  PRO A  29      17.423   8.475  -0.709  1.00  2.34           H  
ATOM    385 1HB  PRO A  29      17.335   6.036  -2.013  1.00  2.34           H  
ATOM    386 2HB  PRO A  29      17.236   6.181  -0.256  1.00  2.34           H  
ATOM    387 1HG  PRO A  29      14.966   5.797  -2.274  1.00  2.34           H  
ATOM    388 2HG  PRO A  29      15.164   5.036  -0.692  1.00  2.34           H  
ATOM    389 1HD  PRO A  29      13.521   7.186  -1.119  1.00  2.34           H  
ATOM    390 2HD  PRO A  29      14.355   6.898   0.471  1.00  2.34           H  
ATOM    391  N   ARG A  30      15.648   8.557  -3.449  1.00  2.43           N  
ATOM    392  CA  ARG A  30      15.650   8.949  -4.842  1.00  2.43           C  
ATOM    393  C   ARG A  30      15.801  10.437  -5.014  1.00  2.43           C  
ATOM    394  O   ARG A  30      16.038  10.915  -6.120  1.00  2.43           O  
ATOM    395  CB  ARG A  30      14.409   8.477  -5.554  1.00  2.43           C  
ATOM    396  CG  ARG A  30      14.293   6.981  -5.742  1.00  2.43           C  
ATOM    397  CD  ARG A  30      15.346   6.507  -6.694  1.00  2.43           C  
ATOM    398  NE  ARG A  30      15.129   5.150  -7.144  1.00  2.43           N  
ATOM    399  CZ  ARG A  30      16.021   4.382  -7.772  1.00  2.43           C  
ATOM    400  NH1 ARG A  30      17.246   4.807  -8.017  1.00  2.43           N  
ATOM    401  NH2 ARG A  30      15.626   3.189  -8.136  1.00  2.43           N  
ATOM    402  H   ARG A  30      14.768   8.346  -3.009  1.00  2.43           H  
ATOM    403  HA  ARG A  30      16.501   8.467  -5.324  1.00  2.43           H  
ATOM    404 1HB  ARG A  30      13.537   8.808  -5.005  1.00  2.43           H  
ATOM    405 2HB  ARG A  30      14.367   8.942  -6.541  1.00  2.43           H  
ATOM    406 1HG  ARG A  30      14.432   6.477  -4.786  1.00  2.43           H  
ATOM    407 2HG  ARG A  30      13.310   6.725  -6.147  1.00  2.43           H  
ATOM    408 1HD  ARG A  30      15.355   7.157  -7.569  1.00  2.43           H  
ATOM    409 2HD  ARG A  30      16.318   6.549  -6.203  1.00  2.43           H  
ATOM    410  HE  ARG A  30      14.199   4.725  -7.015  1.00  2.43           H  
ATOM    411 1HH1 ARG A  30      17.526   5.732  -7.725  1.00  2.43           H  
ATOM    412 2HH1 ARG A  30      17.902   4.207  -8.494  1.00  2.43           H  
ATOM    413 1HH2 ARG A  30      14.643   2.937  -7.925  1.00  2.43           H  
ATOM    414 2HH2 ARG A  30      16.246   2.558  -8.616  1.00  2.43           H  
ATOM    415  N   ALA A  31      15.747  11.194  -3.922  1.00  2.60           N  
ATOM    416  CA  ALA A  31      15.925  12.627  -4.006  1.00  2.60           C  
ATOM    417  C   ALA A  31      17.293  12.925  -4.607  1.00  2.60           C  
ATOM    418  O   ALA A  31      17.484  13.919  -5.304  1.00  2.60           O  
ATOM    419  CB  ALA A  31      15.805  13.263  -2.638  1.00  2.60           C  
ATOM    420  H   ALA A  31      15.582  10.780  -3.004  1.00  2.60           H  
ATOM    421  HA  ALA A  31      15.157  13.034  -4.667  1.00  2.60           H  
ATOM    422 1HB  ALA A  31      15.934  14.339  -2.722  1.00  2.60           H  
ATOM    423 2HB  ALA A  31      14.827  13.037  -2.222  1.00  2.60           H  
ATOM    424 3HB  ALA A  31      16.572  12.853  -1.982  1.00  2.60           H  
ATOM    425  N   LYS A  32      18.251  12.021  -4.354  1.00  2.85           N  
ATOM    426  CA  LYS A  32      19.629  12.143  -4.802  1.00  2.85           C  
ATOM    427  C   LYS A  32      19.748  12.139  -6.328  1.00  2.85           C  
ATOM    428  O   LYS A  32      20.770  12.550  -6.880  1.00  2.85           O  
ATOM    429  CB  LYS A  32      20.431  10.980  -4.228  1.00  2.85           C  
ATOM    430  CG  LYS A  32      20.593  11.015  -2.717  1.00  2.85           C  
ATOM    431  CD  LYS A  32      21.355   9.796  -2.219  1.00  2.85           C  
ATOM    432  CE  LYS A  32      21.501   9.808  -0.705  1.00  2.85           C  
ATOM    433  NZ  LYS A  32      22.215   8.599  -0.210  1.00  2.85           N  
ATOM    434  H   LYS A  32      18.015  11.177  -3.827  1.00  2.85           H  
ATOM    435  HA  LYS A  32      20.030  13.086  -4.432  1.00  2.85           H  
ATOM    436 1HB  LYS A  32      19.935  10.040  -4.485  1.00  2.85           H  
ATOM    437 2HB  LYS A  32      21.422  10.961  -4.678  1.00  2.85           H  
ATOM    438 1HG  LYS A  32      21.122  11.920  -2.421  1.00  2.85           H  
ATOM    439 2HG  LYS A  32      19.602  11.021  -2.256  1.00  2.85           H  
ATOM    440 1HD  LYS A  32      20.810   8.896  -2.516  1.00  2.85           H  
ATOM    441 2HD  LYS A  32      22.343   9.770  -2.674  1.00  2.85           H  
ATOM    442 1HE  LYS A  32      22.056  10.695  -0.406  1.00  2.85           H  
ATOM    443 2HE  LYS A  32      20.508   9.842  -0.252  1.00  2.85           H  
ATOM    444 1HZ  LYS A  32      22.292   8.639   0.796  1.00  2.85           H  
ATOM    445 2HZ  LYS A  32      21.696   7.773  -0.478  1.00  2.85           H  
ATOM    446 3HZ  LYS A  32      23.139   8.563  -0.617  1.00  2.85           H  
ATOM    447  N   LYS A  33      18.727  11.612  -7.005  1.00  3.14           N  
ATOM    448  CA  LYS A  33      18.679  11.494  -8.451  1.00  3.14           C  
ATOM    449  C   LYS A  33      18.789  12.823  -9.189  1.00  3.14           C  
ATOM    450  O   LYS A  33      19.320  12.862 -10.301  1.00  3.14           O  
ATOM    451  CB  LYS A  33      17.380  10.799  -8.863  1.00  3.14           C  
ATOM    452  CG  LYS A  33      17.229  10.517 -10.348  1.00  3.14           C  
ATOM    453  CD  LYS A  33      15.941   9.730 -10.622  1.00  3.14           C  
ATOM    454  CE  LYS A  33      15.748   9.467 -12.110  1.00  3.14           C  
ATOM    455  NZ  LYS A  33      14.497   8.698 -12.379  1.00  3.14           N  
ATOM    456  H   LYS A  33      17.897  11.313  -6.498  1.00  3.14           H  
ATOM    457  HA  LYS A  33      19.517  10.875  -8.765  1.00  3.14           H  
ATOM    458 1HB  LYS A  33      17.284   9.857  -8.320  1.00  3.14           H  
ATOM    459 2HB  LYS A  33      16.537  11.425  -8.567  1.00  3.14           H  
ATOM    460 1HG  LYS A  33      17.195  11.462 -10.892  1.00  3.14           H  
ATOM    461 2HG  LYS A  33      18.084   9.943 -10.699  1.00  3.14           H  
ATOM    462 1HD  LYS A  33      15.983   8.776 -10.095  1.00  3.14           H  
ATOM    463 2HD  LYS A  33      15.086  10.293 -10.244  1.00  3.14           H  
ATOM    464 1HE  LYS A  33      15.699  10.419 -12.637  1.00  3.14           H  
ATOM    465 2HE  LYS A  33      16.599   8.899 -12.485  1.00  3.14           H  
ATOM    466 1HZ  LYS A  33      14.405   8.543 -13.373  1.00  3.14           H  
ATOM    467 2HZ  LYS A  33      14.539   7.808 -11.903  1.00  3.14           H  
ATOM    468 3HZ  LYS A  33      13.698   9.218 -12.045  1.00  3.14           H  
ATOM    469  N   SER A  34      18.213  13.897  -8.635  1.00  3.46           N  
ATOM    470  CA  SER A  34      18.210  15.159  -9.371  1.00  3.46           C  
ATOM    471  C   SER A  34      18.086  16.412  -8.497  1.00  3.46           C  
ATOM    472  O   SER A  34      18.118  16.368  -7.269  1.00  3.46           O  
ATOM    473  CB  SER A  34      17.098  15.143 -10.417  1.00  3.46           C  
ATOM    474  OG  SER A  34      17.242  16.212 -11.323  1.00  3.46           O  
ATOM    475  H   SER A  34      17.827  13.841  -7.688  1.00  3.46           H  
ATOM    476  HA  SER A  34      19.161  15.230  -9.900  1.00  3.46           H  
ATOM    477 1HB  SER A  34      17.121  14.199 -10.961  1.00  3.46           H  
ATOM    478 2HB  SER A  34      16.132  15.210  -9.918  1.00  3.46           H  
ATOM    479  HG  SER A  34      16.593  16.056 -12.020  1.00  3.46           H  
ATOM    480  N   GLY A  35      17.916  17.554  -9.156  1.00  3.82           N  
ATOM    481  CA  GLY A  35      17.833  18.864  -8.508  1.00  3.82           C  
ATOM    482  C   GLY A  35      16.476  19.114  -7.848  1.00  3.82           C  
ATOM    483  O   GLY A  35      15.749  20.035  -8.225  1.00  3.82           O  
ATOM    484  H   GLY A  35      17.846  17.480 -10.160  1.00  3.82           H  
ATOM    485 1HA  GLY A  35      18.619  18.945  -7.759  1.00  3.82           H  
ATOM    486 2HA  GLY A  35      18.022  19.640  -9.248  1.00  3.82           H  
ATOM    487  N   VAL A  36      16.142  18.290  -6.866  1.00  4.21           N  
ATOM    488  CA  VAL A  36      14.863  18.417  -6.183  1.00  4.21           C  
ATOM    489  C   VAL A  36      14.962  19.532  -5.162  1.00  4.21           C  
ATOM    490  O   VAL A  36      15.846  19.524  -4.305  1.00  4.21           O  
ATOM    491  CB  VAL A  36      14.474  17.121  -5.451  1.00  4.21           C  
ATOM    492  CG1 VAL A  36      13.165  17.352  -4.707  1.00  4.21           C  
ATOM    493  CG2 VAL A  36      14.354  15.963  -6.431  1.00  4.21           C  
ATOM    494  H   VAL A  36      16.804  17.553  -6.626  1.00  4.21           H  
ATOM    495  HA  VAL A  36      14.092  18.664  -6.911  1.00  4.21           H  
ATOM    496  HB  VAL A  36      15.240  16.885  -4.715  1.00  4.21           H  
ATOM    497 1HG1 VAL A  36      12.895  16.462  -4.173  1.00  4.21           H  
ATOM    498 2HG1 VAL A  36      13.278  18.171  -4.002  1.00  4.21           H  
ATOM    499 3HG1 VAL A  36      12.380  17.599  -5.417  1.00  4.21           H  
ATOM    500 1HG2 VAL A  36      14.086  15.053  -5.890  1.00  4.21           H  
ATOM    501 2HG2 VAL A  36      13.588  16.188  -7.169  1.00  4.21           H  
ATOM    502 3HG2 VAL A  36      15.315  15.814  -6.933  1.00  4.21           H  
ATOM    503  N   LYS A  37      14.058  20.492  -5.252  1.00  4.64           N  
ATOM    504  CA  LYS A  37      14.091  21.630  -4.353  1.00  4.64           C  
ATOM    505  C   LYS A  37      12.776  21.804  -3.622  1.00  4.64           C  
ATOM    506  O   LYS A  37      11.717  21.436  -4.131  1.00  4.64           O  
ATOM    507  CB  LYS A  37      14.418  22.899  -5.141  1.00  4.64           C  
ATOM    508  CG  LYS A  37      15.796  22.891  -5.802  1.00  4.64           C  
ATOM    509  CD  LYS A  37      16.069  24.192  -6.539  1.00  4.64           C  
ATOM    510  CE  LYS A  37      17.430  24.165  -7.221  1.00  4.64           C  
ATOM    511  NZ  LYS A  37      17.706  25.433  -7.955  1.00  4.64           N  
ATOM    512  H   LYS A  37      13.353  20.443  -5.974  1.00  4.64           H  
ATOM    513  HA  LYS A  37      14.867  21.467  -3.607  1.00  4.64           H  
ATOM    514 1HB  LYS A  37      13.673  23.040  -5.923  1.00  4.64           H  
ATOM    515 2HB  LYS A  37      14.363  23.762  -4.476  1.00  4.64           H  
ATOM    516 1HG  LYS A  37      16.565  22.734  -5.044  1.00  4.64           H  
ATOM    517 2HG  LYS A  37      15.850  22.073  -6.519  1.00  4.64           H  
ATOM    518 1HD  LYS A  37      15.300  24.349  -7.297  1.00  4.64           H  
ATOM    519 2HD  LYS A  37      16.039  25.023  -5.836  1.00  4.64           H  
ATOM    520 1HE  LYS A  37      18.203  24.015  -6.470  1.00  4.64           H  
ATOM    521 2HE  LYS A  37      17.459  23.334  -7.928  1.00  4.64           H  
ATOM    522 1HZ  LYS A  37      18.614  25.380  -8.395  1.00  4.64           H  
ATOM    523 2HZ  LYS A  37      16.998  25.573  -8.663  1.00  4.64           H  
ATOM    524 3HZ  LYS A  37      17.692  26.208  -7.307  1.00  4.64           H  
ATOM    525  N   VAL A  38      12.854  22.386  -2.433  1.00  5.11           N  
ATOM    526  CA  VAL A  38      11.675  22.731  -1.655  1.00  5.11           C  
ATOM    527  C   VAL A  38      11.709  24.229  -1.391  1.00  5.11           C  
ATOM    528  O   VAL A  38      12.687  24.742  -0.848  1.00  5.11           O  
ATOM    529  CB  VAL A  38      11.655  21.952  -0.329  1.00  5.11           C  
ATOM    530  CG1 VAL A  38      10.424  22.351   0.472  1.00  5.11           C  
ATOM    531  CG2 VAL A  38      11.676  20.429  -0.621  1.00  5.11           C  
ATOM    532  H   VAL A  38      13.764  22.628  -2.067  1.00  5.11           H  
ATOM    533  HA  VAL A  38      10.778  22.491  -2.227  1.00  5.11           H  
ATOM    534  HB  VAL A  38      12.530  22.222   0.261  1.00  5.11           H  
ATOM    535 1HG1 VAL A  38      10.415  21.813   1.418  1.00  5.11           H  
ATOM    536 2HG1 VAL A  38      10.445  23.427   0.666  1.00  5.11           H  
ATOM    537 3HG1 VAL A  38       9.529  22.103  -0.095  1.00  5.11           H  
ATOM    538 1HG2 VAL A  38      11.667  19.876   0.317  1.00  5.11           H  
ATOM    539 2HG2 VAL A  38      10.797  20.161  -1.209  1.00  5.11           H  
ATOM    540 3HG2 VAL A  38      12.574  20.170  -1.179  1.00  5.11           H  
ATOM    541  N   ALA A  39      10.675  24.946  -1.810  1.00  5.65           N  
ATOM    542  CA  ALA A  39      10.689  26.392  -1.642  1.00  5.65           C  
ATOM    543  C   ALA A  39      10.673  26.797  -0.160  1.00  5.65           C  
ATOM    544  O   ALA A  39       9.809  26.337   0.592  1.00  5.65           O  
ATOM    545  CB  ALA A  39       9.493  27.015  -2.341  1.00  5.65           C  
ATOM    546  H   ALA A  39       9.889  24.485  -2.251  1.00  5.65           H  
ATOM    547  HA  ALA A  39      11.586  26.753  -2.124  1.00  5.65           H  
ATOM    548 1HB  ALA A  39       9.537  28.102  -2.239  1.00  5.65           H  
ATOM    549 2HB  ALA A  39       9.511  26.749  -3.398  1.00  5.65           H  
ATOM    550 3HB  ALA A  39       8.575  26.645  -1.894  1.00  5.65           H  
ATOM    551  N   PRO A  40      11.526  27.744   0.278  1.00  6.23           N  
ATOM    552  CA  PRO A  40      11.610  28.268   1.632  1.00  6.23           C  
ATOM    553  C   PRO A  40      10.522  29.303   1.849  1.00  6.23           C  
ATOM    554  O   PRO A  40      10.803  30.472   2.124  1.00  6.23           O  
ATOM    555  CB  PRO A  40      13.001  28.896   1.644  1.00  6.23           C  
ATOM    556  CG  PRO A  40      13.196  29.385   0.225  1.00  6.23           C  
ATOM    557  CD  PRO A  40      12.516  28.342  -0.645  1.00  6.23           C  
ATOM    558  HA  PRO A  40      11.527  27.443   2.355  1.00  6.23           H  
ATOM    559 1HB  PRO A  40      13.045  29.695   2.393  1.00  6.23           H  
ATOM    560 2HB  PRO A  40      13.748  28.144   1.942  1.00  6.23           H  
ATOM    561 1HG  PRO A  40      12.754  30.388   0.104  1.00  6.23           H  
ATOM    562 2HG  PRO A  40      14.270  29.483   0.004  1.00  6.23           H  
ATOM    563 1HD  PRO A  40      12.018  28.844  -1.489  1.00  6.23           H  
ATOM    564 2HD  PRO A  40      13.258  27.587  -0.962  1.00  6.23           H  
ATOM    565  N   THR A  41       9.276  28.867   1.765  1.00  6.83           N  
ATOM    566  CA  THR A  41       8.159  29.802   1.806  1.00  6.83           C  
ATOM    567  C   THR A  41       8.035  30.546   3.132  1.00  6.83           C  
ATOM    568  O   THR A  41       7.523  31.661   3.172  1.00  6.83           O  
ATOM    569  CB  THR A  41       6.850  29.070   1.477  1.00  6.83           C  
ATOM    570  OG1 THR A  41       6.645  27.999   2.407  1.00  6.83           O  
ATOM    571  CG2 THR A  41       6.925  28.505   0.077  1.00  6.83           C  
ATOM    572  H   THR A  41       9.124  27.874   1.580  1.00  6.83           H  
ATOM    573  HA  THR A  41       8.319  30.544   1.025  1.00  6.83           H  
ATOM    574  HB  THR A  41       6.018  29.769   1.546  1.00  6.83           H  
ATOM    575  HG1 THR A  41       7.276  27.294   2.223  1.00  6.83           H  
ATOM    576 1HG2 THR A  41       5.997  27.985  -0.160  1.00  6.83           H  
ATOM    577 2HG2 THR A  41       7.083  29.313  -0.636  1.00  6.83           H  
ATOM    578 3HG2 THR A  41       7.751  27.809   0.026  1.00  6.83           H  
ATOM    579  N   LYS A  42       8.528  29.952   4.215  1.00  7.37           N  
ATOM    580  CA  LYS A  42       8.504  30.595   5.525  1.00  7.37           C  
ATOM    581  C   LYS A  42       9.459  31.798   5.620  1.00  7.37           C  
ATOM    582  O   LYS A  42       9.311  32.644   6.505  1.00  7.37           O  
ATOM    583  CB  LYS A  42       8.845  29.573   6.615  1.00  7.37           C  
ATOM    584  CG  LYS A  42      10.304  29.053   6.587  1.00  7.37           C  
ATOM    585  CD  LYS A  42      10.566  28.043   7.705  1.00  7.37           C  
ATOM    586  CE  LYS A  42      11.963  27.377   7.600  1.00  7.37           C  
ATOM    587  NZ  LYS A  42      13.106  28.349   7.725  1.00  7.37           N  
ATOM    588  H   LYS A  42       8.929  29.031   4.116  1.00  7.37           H  
ATOM    589  HA  LYS A  42       7.493  30.965   5.702  1.00  7.37           H  
ATOM    590 1HB  LYS A  42       8.678  30.021   7.593  1.00  7.37           H  
ATOM    591 2HB  LYS A  42       8.180  28.715   6.528  1.00  7.37           H  
ATOM    592 1HG  LYS A  42      10.533  28.606   5.618  1.00  7.37           H  
ATOM    593 2HG  LYS A  42      10.978  29.889   6.742  1.00  7.37           H  
ATOM    594 1HD  LYS A  42      10.497  28.556   8.664  1.00  7.37           H  
ATOM    595 2HD  LYS A  42       9.804  27.266   7.675  1.00  7.37           H  
ATOM    596 1HE  LYS A  42      12.045  26.644   8.399  1.00  7.37           H  
ATOM    597 2HE  LYS A  42      12.044  26.866   6.642  1.00  7.37           H  
ATOM    598 1HZ  LYS A  42      13.975  27.855   7.661  1.00  7.37           H  
ATOM    599 2HZ  LYS A  42      13.085  29.050   6.965  1.00  7.37           H  
ATOM    600 3HZ  LYS A  42      13.061  28.831   8.604  1.00  7.37           H  
ATOM    601  N   ASP A  43      10.463  31.829   4.735  1.00  7.85           N  
ATOM    602  CA  ASP A  43      11.495  32.862   4.701  1.00  7.85           C  
ATOM    603  C   ASP A  43      11.290  33.844   3.548  1.00  7.85           C  
ATOM    604  O   ASP A  43      11.743  34.990   3.601  1.00  7.85           O  
ATOM    605  CB  ASP A  43      12.871  32.211   4.584  1.00  7.85           C  
ATOM    606  CG  ASP A  43      13.182  31.307   5.776  1.00  7.85           C  
ATOM    607  OD1 ASP A  43      13.155  31.771   6.883  1.00  7.85           O  
ATOM    608  OD2 ASP A  43      13.396  30.125   5.583  1.00  7.85           O  
ATOM    609  H   ASP A  43      10.503  31.121   4.010  1.00  7.85           H  
ATOM    610  HA  ASP A  43      11.450  33.422   5.633  1.00  7.85           H  
ATOM    611 1HB  ASP A  43      12.909  31.626   3.669  1.00  7.85           H  
ATOM    612 2HB  ASP A  43      13.634  32.984   4.512  1.00  7.85           H  
ATOM    613  N   ASP A  44      10.646  33.354   2.485  1.00  8.29           N  
ATOM    614  CA  ASP A  44      10.469  34.084   1.237  1.00  8.29           C  
ATOM    615  C   ASP A  44       9.555  35.300   1.402  1.00  8.29           C  
ATOM    616  O   ASP A  44       8.897  35.485   2.426  1.00  8.29           O  
ATOM    617  CB  ASP A  44       9.923  33.126   0.152  1.00  8.29           C  
ATOM    618  CG  ASP A  44      10.191  33.567  -1.326  1.00  8.29           C  
ATOM    619  OD1 ASP A  44      10.698  34.653  -1.526  1.00  8.29           O  
ATOM    620  OD2 ASP A  44       9.890  32.805  -2.219  1.00  8.29           O  
ATOM    621  H   ASP A  44      10.319  32.393   2.523  1.00  8.29           H  
ATOM    622  HA  ASP A  44      11.447  34.441   0.913  1.00  8.29           H  
ATOM    623 1HB  ASP A  44      10.364  32.143   0.298  1.00  8.29           H  
ATOM    624 2HB  ASP A  44       8.845  33.016   0.293  1.00  8.29           H  
ATOM    625  N   LYS A  45       9.557  36.136   0.374  1.00  8.73           N  
ATOM    626  CA  LYS A  45       8.827  37.397   0.301  1.00  8.73           C  
ATOM    627  C   LYS A  45       7.324  37.319   0.546  1.00  8.73           C  
ATOM    628  O   LYS A  45       6.597  36.516  -0.049  1.00  8.73           O  
ATOM    629  CB  LYS A  45       9.072  38.047  -1.062  1.00  8.73           C  
ATOM    630  CG  LYS A  45       8.419  39.423  -1.255  1.00  8.73           C  
ATOM    631  CD  LYS A  45       8.802  40.027  -2.602  1.00  8.73           C  
ATOM    632  CE  LYS A  45       8.169  41.394  -2.807  1.00  8.73           C  
ATOM    633  NZ  LYS A  45       8.574  42.001  -4.110  1.00  8.73           N  
ATOM    634  H   LYS A  45      10.125  35.855  -0.424  1.00  8.73           H  
ATOM    635  HA  LYS A  45       9.240  38.054   1.067  1.00  8.73           H  
ATOM    636 1HB  LYS A  45      10.145  38.161  -1.218  1.00  8.73           H  
ATOM    637 2HB  LYS A  45       8.703  37.383  -1.846  1.00  8.73           H  
ATOM    638 1HG  LYS A  45       7.335  39.324  -1.216  1.00  8.73           H  
ATOM    639 2HG  LYS A  45       8.733  40.094  -0.457  1.00  8.73           H  
ATOM    640 1HD  LYS A  45       9.887  40.124  -2.663  1.00  8.73           H  
ATOM    641 2HD  LYS A  45       8.469  39.363  -3.400  1.00  8.73           H  
ATOM    642 1HE  LYS A  45       7.084  41.291  -2.785  1.00  8.73           H  
ATOM    643 2HE  LYS A  45       8.477  42.056  -1.997  1.00  8.73           H  
ATOM    644 1HZ  LYS A  45       8.137  42.907  -4.213  1.00  8.73           H  
ATOM    645 2HZ  LYS A  45       9.578  42.109  -4.132  1.00  8.73           H  
ATOM    646 3HZ  LYS A  45       8.285  41.401  -4.869  1.00  8.73           H  
ATOM    647  N   GLU A  46       6.841  38.232   1.381  1.00  9.15           N  
ATOM    648  CA  GLU A  46       5.422  38.313   1.688  1.00  9.15           C  
ATOM    649  C   GLU A  46       4.710  39.013   0.542  1.00  9.15           C  
ATOM    650  O   GLU A  46       4.374  40.193   0.611  1.00  9.15           O  
ATOM    651  CB  GLU A  46       5.202  39.072   2.997  1.00  9.15           C  
ATOM    652  CG  GLU A  46       5.773  38.384   4.230  1.00  9.15           C  
ATOM    653  CD  GLU A  46       5.534  39.151   5.516  1.00  9.15           C  
ATOM    654  OE1 GLU A  46       5.052  40.257   5.453  1.00  9.15           O  
ATOM    655  OE2 GLU A  46       5.835  38.621   6.560  1.00  9.15           O  
ATOM    656  H   GLU A  46       7.480  38.867   1.834  1.00  9.15           H  
ATOM    657  HA  GLU A  46       5.018  37.306   1.785  1.00  9.15           H  
ATOM    658 1HB  GLU A  46       5.653  40.060   2.925  1.00  9.15           H  
ATOM    659 2HB  GLU A  46       4.153  39.213   3.154  1.00  9.15           H  
ATOM    660 1HG  GLU A  46       5.314  37.399   4.320  1.00  9.15           H  
ATOM    661 2HG  GLU A  46       6.843  38.242   4.088  1.00  9.15           H  
ATOM    662  N   ASP A  47       4.492  38.247  -0.519  1.00  9.56           N  
ATOM    663  CA  ASP A  47       3.941  38.730  -1.775  1.00  9.56           C  
ATOM    664  C   ASP A  47       2.631  39.484  -1.548  1.00  9.56           C  
ATOM    665  O   ASP A  47       1.657  38.877  -1.092  1.00  9.56           O  
ATOM    666  CB  ASP A  47       3.706  37.551  -2.731  1.00  9.56           C  
ATOM    667  CG  ASP A  47       3.236  37.938  -4.169  1.00  9.56           C  
ATOM    668  OD1 ASP A  47       2.543  38.933  -4.355  1.00  9.56           O  
ATOM    669  OD2 ASP A  47       3.587  37.210  -5.068  1.00  9.56           O  
ATOM    670  H   ASP A  47       4.834  37.287  -0.448  1.00  9.56           H  
ATOM    671  HA  ASP A  47       4.696  39.347  -2.239  1.00  9.56           H  
ATOM    672 1HB  ASP A  47       4.633  36.974  -2.813  1.00  9.56           H  
ATOM    673 2HB  ASP A  47       2.961  36.889  -2.300  1.00  9.56           H  
ATOM    674  N   PRO A  48       2.557  40.790  -1.891  1.00  9.94           N  
ATOM    675  CA  PRO A  48       1.406  41.656  -1.734  1.00  9.94           C  
ATOM    676  C   PRO A  48       0.117  41.037  -2.247  1.00  9.94           C  
ATOM    677  O   PRO A  48      -0.943  41.303  -1.691  1.00  9.94           O  
ATOM    678  CB  PRO A  48       1.798  42.873  -2.578  1.00  9.94           C  
ATOM    679  CG  PRO A  48       3.291  42.926  -2.474  1.00  9.94           C  
ATOM    680  CD  PRO A  48       3.730  41.483  -2.475  1.00  9.94           C  
ATOM    681  HA  PRO A  48       1.323  41.937  -0.683  1.00  9.94           H  
ATOM    682 1HB  PRO A  48       1.445  42.740  -3.616  1.00  9.94           H  
ATOM    683 2HB  PRO A  48       1.306  43.775  -2.185  1.00  9.94           H  
ATOM    684 1HG  PRO A  48       3.708  43.494  -3.316  1.00  9.94           H  
ATOM    685 2HG  PRO A  48       3.588  43.452  -1.555  1.00  9.94           H  
ATOM    686 1HD  PRO A  48       3.928  41.125  -3.502  1.00  9.94           H  
ATOM    687 2HD  PRO A  48       4.603  41.410  -1.805  1.00  9.94           H  
ATOM    688  N   GLU A  49       0.171  40.192  -3.274  1.00 10.25           N  
ATOM    689  CA  GLU A  49      -1.075  39.624  -3.786  1.00 10.25           C  
ATOM    690  C   GLU A  49      -1.719  38.686  -2.776  1.00 10.25           C  
ATOM    691  O   GLU A  49      -2.935  38.485  -2.786  1.00 10.25           O  
ATOM    692  CB  GLU A  49      -0.869  38.941  -5.129  1.00 10.25           C  
ATOM    693  CG  GLU A  49      -0.533  39.930  -6.250  1.00 10.25           C  
ATOM    694  CD  GLU A  49      -1.632  40.967  -6.468  1.00 10.25           C  
ATOM    695  OE1 GLU A  49      -2.764  40.589  -6.633  1.00 10.25           O  
ATOM    696  OE2 GLU A  49      -1.330  42.148  -6.446  1.00 10.25           O  
ATOM    697  H   GLU A  49       1.067  39.917  -3.703  1.00 10.25           H  
ATOM    698  HA  GLU A  49      -1.771  40.445  -3.954  1.00 10.25           H  
ATOM    699 1HB  GLU A  49      -0.049  38.219  -5.049  1.00 10.25           H  
ATOM    700 2HB  GLU A  49      -1.768  38.393  -5.406  1.00 10.25           H  
ATOM    701 1HG  GLU A  49       0.396  40.443  -5.989  1.00 10.25           H  
ATOM    702 2HG  GLU A  49      -0.366  39.378  -7.173  1.00 10.25           H  
ATOM    703  N   LEU A  50      -0.894  38.076  -1.933  1.00 10.56           N  
ATOM    704  CA  LEU A  50      -1.367  37.160  -0.918  1.00 10.56           C  
ATOM    705  C   LEU A  50      -1.727  37.956   0.326  1.00 10.56           C  
ATOM    706  O   LEU A  50      -2.569  37.546   1.127  1.00 10.56           O  
ATOM    707  CB  LEU A  50      -0.278  36.147  -0.580  1.00 10.56           C  
ATOM    708  CG  LEU A  50       0.176  35.281  -1.735  1.00 10.56           C  
ATOM    709  CD1 LEU A  50       1.319  34.402  -1.269  1.00 10.56           C  
ATOM    710  CD2 LEU A  50      -0.995  34.464  -2.239  1.00 10.56           C  
ATOM    711  H   LEU A  50       0.099  38.298  -1.960  1.00 10.56           H  
ATOM    712  HA  LEU A  50      -2.257  36.646  -1.281  1.00 10.56           H  
ATOM    713 1HB  LEU A  50       0.591  36.690  -0.214  1.00 10.56           H  
ATOM    714 2HB  LEU A  50      -0.638  35.496   0.214  1.00 10.56           H  
ATOM    715  HG  LEU A  50       0.549  35.916  -2.544  1.00 10.56           H  
ATOM    716 1HD1 LEU A  50       1.663  33.784  -2.098  1.00 10.56           H  
ATOM    717 2HD1 LEU A  50       2.140  35.030  -0.920  1.00 10.56           H  
ATOM    718 3HD1 LEU A  50       0.979  33.764  -0.456  1.00 10.56           H  
ATOM    719 1HD2 LEU A  50      -0.673  33.842  -3.074  1.00 10.56           H  
ATOM    720 2HD2 LEU A  50      -1.368  33.829  -1.436  1.00 10.56           H  
ATOM    721 3HD2 LEU A  50      -1.788  35.137  -2.570  1.00 10.56           H  
ATOM    722  N   MET A  51      -1.062  39.109   0.489  1.00 11.03           N  
ATOM    723  CA  MET A  51      -1.304  39.933   1.669  1.00 11.03           C  
ATOM    724  C   MET A  51      -2.643  40.678   1.545  1.00 11.03           C  
ATOM    725  O   MET A  51      -3.355  40.862   2.536  1.00 11.03           O  
ATOM    726  CB  MET A  51      -0.205  40.977   1.839  1.00 11.03           C  
ATOM    727  CG  MET A  51       1.199  40.432   2.090  1.00 11.03           C  
ATOM    728  SD  MET A  51       1.338  39.386   3.515  1.00 11.03           S  
ATOM    729  CE  MET A  51       1.339  37.803   2.669  1.00 11.03           C  
ATOM    730  H   MET A  51      -0.352  39.365  -0.194  1.00 11.03           H  
ATOM    731  HA  MET A  51      -1.349  39.292   2.547  1.00 11.03           H  
ATOM    732 1HB  MET A  51      -0.182  41.607   0.964  1.00 11.03           H  
ATOM    733 2HB  MET A  51      -0.458  41.618   2.683  1.00 11.03           H  
ATOM    734 1HG  MET A  51       1.509  39.856   1.224  1.00 11.03           H  
ATOM    735 2HG  MET A  51       1.903  41.258   2.199  1.00 11.03           H  
ATOM    736 1HE  MET A  51       1.434  37.001   3.396  1.00 11.03           H  
ATOM    737 2HE  MET A  51       0.414  37.688   2.126  1.00 11.03           H  
ATOM    738 3HE  MET A  51       2.177  37.764   1.966  1.00 11.03           H  
ATOM    739  N   LYS A  52      -2.992  41.097   0.321  1.00 11.84           N  
ATOM    740  CA  LYS A  52      -4.248  41.811   0.090  1.00 11.84           C  
ATOM    741  C   LYS A  52      -5.398  40.943   0.537  1.00 11.84           C  
ATOM    742  O   LYS A  52      -5.473  39.775   0.173  1.00 11.84           O  
ATOM    743  CB  LYS A  52      -4.408  42.155  -1.397  1.00 11.84           C  
ATOM    744  CG  LYS A  52      -3.483  43.263  -1.933  1.00 11.84           C  
ATOM    745  CD  LYS A  52      -3.613  43.395  -3.459  1.00 11.84           C  
ATOM    746  CE  LYS A  52      -2.696  44.471  -4.019  1.00 11.84           C  
ATOM    747  NZ  LYS A  52      -2.707  44.492  -5.524  1.00 11.84           N  
ATOM    748  H   LYS A  52      -2.356  40.944  -0.458  1.00 11.84           H  
ATOM    749  HA  LYS A  52      -4.252  42.727   0.682  1.00 11.84           H  
ATOM    750 1HB  LYS A  52      -4.202  41.255  -1.991  1.00 11.84           H  
ATOM    751 2HB  LYS A  52      -5.438  42.446  -1.594  1.00 11.84           H  
ATOM    752 1HG  LYS A  52      -3.777  44.210  -1.482  1.00 11.84           H  
ATOM    753 2HG  LYS A  52      -2.463  43.076  -1.665  1.00 11.84           H  
ATOM    754 1HD  LYS A  52      -3.350  42.440  -3.928  1.00 11.84           H  
ATOM    755 2HD  LYS A  52      -4.641  43.634  -3.719  1.00 11.84           H  
ATOM    756 1HE  LYS A  52      -3.032  45.437  -3.651  1.00 11.84           H  
ATOM    757 2HE  LYS A  52      -1.676  44.293  -3.675  1.00 11.84           H  
ATOM    758 1HZ  LYS A  52      -2.096  45.218  -5.855  1.00 11.84           H  
ATOM    759 2HZ  LYS A  52      -2.360  43.578  -5.883  1.00 11.84           H  
ATOM    760 3HZ  LYS A  52      -3.638  44.656  -5.864  1.00 11.84           H  
ATOM    761  N   CYS A  53      -6.295  41.508   1.335  1.00 12.99           N  
ATOM    762  CA  CYS A  53      -7.421  40.748   1.852  1.00 12.99           C  
ATOM    763  C   CYS A  53      -8.656  40.847   0.934  1.00 12.99           C  
ATOM    764  O   CYS A  53      -9.199  41.941   0.777  1.00 12.99           O  
ATOM    765  CB  CYS A  53      -7.779  41.242   3.240  1.00 12.99           C  
ATOM    766  SG  CYS A  53      -9.034  40.277   4.003  1.00 12.99           S  
ATOM    767  H   CYS A  53      -6.183  42.473   1.605  1.00 12.99           H  
ATOM    768  HA  CYS A  53      -7.110  39.712   1.943  1.00 12.99           H  
ATOM    769 1HB  CYS A  53      -6.893  41.225   3.878  1.00 12.99           H  
ATOM    770 2HB  CYS A  53      -8.126  42.274   3.186  1.00 12.99           H  
ATOM    771  N   PRO A  54      -9.118  39.752   0.289  1.00 14.24           N  
ATOM    772  CA  PRO A  54     -10.231  39.717  -0.659  1.00 14.24           C  
ATOM    773  C   PRO A  54     -11.672  39.524  -0.149  1.00 14.24           C  
ATOM    774  O   PRO A  54     -12.595  39.549  -0.967  1.00 14.24           O  
ATOM    775  CB  PRO A  54      -9.839  38.506  -1.507  1.00 14.24           C  
ATOM    776  CG  PRO A  54      -9.175  37.560  -0.518  1.00 14.24           C  
ATOM    777  CD  PRO A  54      -8.462  38.443   0.464  1.00 14.24           C  
ATOM    778  HA  PRO A  54     -10.181  40.631  -1.272  1.00 14.24           H  
ATOM    779 1HB  PRO A  54     -10.737  38.073  -1.973  1.00 14.24           H  
ATOM    780 2HB  PRO A  54      -9.168  38.815  -2.323  1.00 14.24           H  
ATOM    781 1HG  PRO A  54      -9.888  36.908  -0.032  1.00 14.24           H  
ATOM    782 2HG  PRO A  54      -8.476  36.900  -1.050  1.00 14.24           H  
ATOM    783 1HD  PRO A  54      -8.627  38.066   1.477  1.00 14.24           H  
ATOM    784 2HD  PRO A  54      -7.415  38.461   0.181  1.00 14.24           H  
ATOM    785  N   VAL A  55     -11.892  39.258   1.143  1.00 15.19           N  
ATOM    786  CA  VAL A  55     -13.253  38.862   1.560  1.00 15.19           C  
ATOM    787  C   VAL A  55     -13.835  39.547   2.802  1.00 15.19           C  
ATOM    788  O   VAL A  55     -13.084  39.988   3.671  1.00 15.19           O  
ATOM    789  CB  VAL A  55     -13.290  37.359   1.873  1.00 15.19           C  
ATOM    790  CG1 VAL A  55     -12.984  36.537   0.647  1.00 15.19           C  
ATOM    791  CG2 VAL A  55     -12.300  37.091   2.977  1.00 15.19           C  
ATOM    792  H   VAL A  55     -11.136  39.287   1.813  1.00 15.19           H  
ATOM    793  HA  VAL A  55     -13.890  39.034   0.705  1.00 15.19           H  
ATOM    794  HB  VAL A  55     -14.284  37.082   2.214  1.00 15.19           H  
ATOM    795 1HG1 VAL A  55     -13.027  35.479   0.900  1.00 15.19           H  
ATOM    796 2HG1 VAL A  55     -13.726  36.757  -0.121  1.00 15.19           H  
ATOM    797 3HG1 VAL A  55     -12.019  36.768   0.278  1.00 15.19           H  
ATOM    798 1HG2 VAL A  55     -12.332  36.036   3.226  1.00 15.19           H  
ATOM    799 2HG2 VAL A  55     -11.294  37.366   2.653  1.00 15.19           H  
ATOM    800 3HG2 VAL A  55     -12.589  37.686   3.841  1.00 15.19           H  
ATOM    801  N   PRO A  56     -15.177  39.640   2.920  1.00 15.39           N  
ATOM    802  CA  PRO A  56     -15.881  40.041   4.122  1.00 15.39           C  
ATOM    803  C   PRO A  56     -15.445  39.121   5.248  1.00 15.39           C  
ATOM    804  O   PRO A  56     -15.293  37.919   5.043  1.00 15.39           O  
ATOM    805  CB  PRO A  56     -17.350  39.838   3.738  1.00 15.39           C  
ATOM    806  CG  PRO A  56     -17.370  40.009   2.234  1.00 15.39           C  
ATOM    807  CD  PRO A  56     -16.068  39.410   1.753  1.00 15.39           C  
ATOM    808  HA  PRO A  56     -15.657  41.094   4.351  1.00 15.39           H  
ATOM    809 1HB  PRO A  56     -17.684  38.841   4.061  1.00 15.39           H  
ATOM    810 2HB  PRO A  56     -17.981  40.572   4.262  1.00 15.39           H  
ATOM    811 1HG  PRO A  56     -18.251  39.506   1.808  1.00 15.39           H  
ATOM    812 2HG  PRO A  56     -17.462  41.076   1.979  1.00 15.39           H  
ATOM    813 1HD  PRO A  56     -16.184  38.339   1.531  1.00 15.39           H  
ATOM    814 2HD  PRO A  56     -15.754  39.997   0.879  1.00 15.39           H  
ATOM    815  N   GLY A  57     -15.212  39.681   6.430  1.00 14.68           N  
ATOM    816  CA  GLY A  57     -14.755  38.904   7.588  1.00 14.68           C  
ATOM    817  C   GLY A  57     -13.225  38.841   7.604  1.00 14.68           C  
ATOM    818  O   GLY A  57     -12.608  38.434   8.587  1.00 14.68           O  
ATOM    819  H   GLY A  57     -15.353  40.676   6.541  1.00 14.68           H  
ATOM    820 1HA  GLY A  57     -15.117  39.363   8.507  1.00 14.68           H  
ATOM    821 2HA  GLY A  57     -15.166  37.896   7.544  1.00 14.68           H  
ATOM    822  N   CYS A  58     -12.650  39.278   6.493  1.00 13.33           N  
ATOM    823  CA  CYS A  58     -11.249  39.349   6.167  1.00 13.33           C  
ATOM    824  C   CYS A  58     -10.348  38.179   6.514  1.00 13.33           C  
ATOM    825  O   CYS A  58      -9.445  38.302   7.337  1.00 13.33           O  
ATOM    826  CB  CYS A  58     -10.571  40.603   6.668  1.00 13.33           C  
ATOM    827  SG  CYS A  58      -8.844  40.636   6.061  1.00 13.33           S  
ATOM    828  H   CYS A  58     -13.247  39.594   5.735  1.00 13.33           H  
ATOM    829  HA  CYS A  58     -11.253  39.414   5.096  1.00 13.33           H  
ATOM    830 1HB  CYS A  58     -11.091  41.490   6.309  1.00 13.33           H  
ATOM    831 2HB  CYS A  58     -10.565  40.618   7.758  1.00 13.33           H  
ATOM    832  N   VAL A  59     -10.555  37.060   5.843  1.00 11.78           N  
ATOM    833  CA  VAL A  59      -9.707  35.892   6.035  1.00 11.78           C  
ATOM    834  C   VAL A  59      -8.247  36.200   5.684  1.00 11.78           C  
ATOM    835  O   VAL A  59      -7.324  35.730   6.353  1.00 11.78           O  
ATOM    836  CB  VAL A  59     -10.191  34.741   5.142  1.00 11.78           C  
ATOM    837  CG1 VAL A  59      -9.190  33.607   5.174  1.00 11.78           C  
ATOM    838  CG2 VAL A  59     -11.552  34.281   5.622  1.00 11.78           C  
ATOM    839  H   VAL A  59     -11.324  37.022   5.193  1.00 11.78           H  
ATOM    840  HA  VAL A  59      -9.764  35.589   7.080  1.00 11.78           H  
ATOM    841  HB  VAL A  59     -10.257  35.086   4.112  1.00 11.78           H  
ATOM    842 1HG1 VAL A  59      -9.533  32.800   4.530  1.00 11.78           H  
ATOM    843 2HG1 VAL A  59      -8.222  33.968   4.819  1.00 11.78           H  
ATOM    844 3HG1 VAL A  59      -9.087  33.240   6.195  1.00 11.78           H  
ATOM    845 1HG2 VAL A  59     -11.905  33.468   4.988  1.00 11.78           H  
ATOM    846 2HG2 VAL A  59     -11.471  33.931   6.652  1.00 11.78           H  
ATOM    847 3HG2 VAL A  59     -12.257  35.112   5.577  1.00 11.78           H  
ATOM    848  N   GLY A  60      -8.043  36.945   4.602  1.00 10.43           N  
ATOM    849  CA  GLY A  60      -6.702  37.301   4.150  1.00 10.43           C  
ATOM    850  C   GLY A  60      -6.375  36.612   2.837  1.00 10.43           C  
ATOM    851  O   GLY A  60      -7.268  36.077   2.177  1.00 10.43           O  
ATOM    852  H   GLY A  60      -8.848  37.299   4.108  1.00 10.43           H  
ATOM    853 1HA  GLY A  60      -6.625  38.381   4.034  1.00 10.43           H  
ATOM    854 2HA  GLY A  60      -5.973  37.015   4.905  1.00 10.43           H  
TER     855
ENDMDL

REMARK ID 640347 MODEL 5 line_15_sample2
PFRMAT TS
TARGET line_15_sample2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.405   2.188   2.343  1.00  4.80           N  
ATOM      2  CA  ASP A   1       0.628   1.888   1.361  1.00  4.80           C  
ATOM      3  C   ASP A   1       1.664   3.004   1.318  1.00  4.80           C  
ATOM      4  O   ASP A   1       1.460   4.081   1.880  1.00  4.80           O  
ATOM      5  CB  ASP A   1      -0.006   1.693  -0.026  1.00  4.80           C  
ATOM      6  CG  ASP A   1       0.852   0.868  -1.023  1.00  4.80           C  
ATOM      7  OD1 ASP A   1       1.969   0.529  -0.691  1.00  4.80           O  
ATOM      8  OD2 ASP A   1       0.377   0.610  -2.125  1.00  4.80           O  
ATOM      9 1H   ASP A   1      -0.518   1.400   2.963  1.00  4.80           H  
ATOM     10 2H   ASP A   1      -0.133   3.001   2.877  1.00  4.80           H  
ATOM     11 3H   ASP A   1      -1.276   2.373   1.869  1.00  4.80           H  
ATOM     12  HA  ASP A   1       1.130   0.965   1.652  1.00  4.80           H  
ATOM     13 1HB  ASP A   1      -0.968   1.197   0.089  1.00  4.80           H  
ATOM     14 2HB  ASP A   1      -0.199   2.673  -0.463  1.00  4.80           H  
ATOM     15  N   LEU A   2       2.781   2.729   0.660  1.00  4.46           N  
ATOM     16  CA  LEU A   2       3.860   3.711   0.503  1.00  4.46           C  
ATOM     17  C   LEU A   2       4.117   4.083  -0.945  1.00  4.46           C  
ATOM     18  O   LEU A   2       4.574   3.262  -1.741  1.00  4.46           O  
ATOM     19  CB  LEU A   2       5.172   3.187   1.110  1.00  4.46           C  
ATOM     20  CG  LEU A   2       6.427   4.090   0.894  1.00  4.46           C  
ATOM     21  CD1 LEU A   2       6.222   5.451   1.546  1.00  4.46           C  
ATOM     22  CD2 LEU A   2       7.659   3.373   1.468  1.00  4.46           C  
ATOM     23  H   LEU A   2       2.849   1.808   0.217  1.00  4.46           H  
ATOM     24  HA  LEU A   2       3.575   4.618   1.033  1.00  4.46           H  
ATOM     25 1HB  LEU A   2       5.033   3.052   2.180  1.00  4.46           H  
ATOM     26 2HB  LEU A   2       5.391   2.214   0.666  1.00  4.46           H  
ATOM     27  HG  LEU A   2       6.573   4.256  -0.176  1.00  4.46           H  
ATOM     28 1HD1 LEU A   2       7.095   6.073   1.372  1.00  4.46           H  
ATOM     29 2HD1 LEU A   2       5.351   5.933   1.106  1.00  4.46           H  
ATOM     30 3HD1 LEU A   2       6.065   5.327   2.613  1.00  4.46           H  
ATOM     31 1HD2 LEU A   2       8.544   3.972   1.305  1.00  4.46           H  
ATOM     32 2HD2 LEU A   2       7.523   3.205   2.536  1.00  4.46           H  
ATOM     33 3HD2 LEU A   2       7.780   2.416   0.962  1.00  4.46           H  
ATOM     34  N   LYS A   3       3.841   5.337  -1.280  1.00  4.12           N  
ATOM     35  CA  LYS A   3       4.059   5.798  -2.637  1.00  4.12           C  
ATOM     36  C   LYS A   3       5.197   6.795  -2.589  1.00  4.12           C  
ATOM     37  O   LYS A   3       5.314   7.548  -1.625  1.00  4.12           O  
ATOM     38  CB  LYS A   3       2.788   6.420  -3.206  1.00  4.12           C  
ATOM     39  CG  LYS A   3       1.568   5.483  -3.139  1.00  4.12           C  
ATOM     40  CD  LYS A   3       1.734   4.225  -3.998  1.00  4.12           C  
ATOM     41  CE  LYS A   3       0.498   3.336  -3.895  1.00  4.12           C  
ATOM     42  NZ  LYS A   3       0.662   2.040  -4.620  1.00  4.12           N  
ATOM     43  H   LYS A   3       3.469   5.968  -0.585  1.00  4.12           H  
ATOM     44  HA  LYS A   3       4.363   4.962  -3.265  1.00  4.12           H  
ATOM     45 1HB  LYS A   3       2.550   7.332  -2.662  1.00  4.12           H  
ATOM     46 2HB  LYS A   3       2.952   6.692  -4.249  1.00  4.12           H  
ATOM     47 1HG  LYS A   3       1.406   5.174  -2.105  1.00  4.12           H  
ATOM     48 2HG  LYS A   3       0.684   6.023  -3.477  1.00  4.12           H  
ATOM     49 1HD  LYS A   3       1.886   4.506  -5.040  1.00  4.12           H  
ATOM     50 2HD  LYS A   3       2.602   3.654  -3.662  1.00  4.12           H  
ATOM     51 1HE  LYS A   3       0.320   3.129  -2.848  1.00  4.12           H  
ATOM     52 2HE  LYS A   3      -0.364   3.861  -4.300  1.00  4.12           H  
ATOM     53 1HZ  LYS A   3      -0.173   1.479  -4.494  1.00  4.12           H  
ATOM     54 2HZ  LYS A   3       0.815   2.211  -5.598  1.00  4.12           H  
ATOM     55 3HZ  LYS A   3       1.462   1.533  -4.239  1.00  4.12           H  
ATOM     56  N   CYS A   4       6.032   6.789  -3.614  1.00  3.82           N  
ATOM     57  CA  CYS A   4       7.175   7.688  -3.692  1.00  3.82           C  
ATOM     58  C   CYS A   4       6.844   9.038  -4.331  1.00  3.82           C  
ATOM     59  O   CYS A   4       6.386   9.072  -5.472  1.00  3.82           O  
ATOM     60  CB  CYS A   4       8.282   7.048  -4.502  1.00  3.82           C  
ATOM     61  SG  CYS A   4       9.736   8.102  -4.663  1.00  3.82           S  
ATOM     62  H   CYS A   4       5.870   6.135  -4.365  1.00  3.82           H  
ATOM     63  HA  CYS A   4       7.550   7.830  -2.686  1.00  3.82           H  
ATOM     64 1HB  CYS A   4       8.577   6.107  -4.055  1.00  3.82           H  
ATOM     65 2HB  CYS A   4       7.894   6.831  -5.487  1.00  3.82           H  
ATOM     66  N   PRO A   5       7.037  10.188  -3.638  1.00  3.56           N  
ATOM     67  CA  PRO A   5       6.843  11.545  -4.148  1.00  3.56           C  
ATOM     68  C   PRO A   5       7.710  11.920  -5.370  1.00  3.56           C  
ATOM     69  O   PRO A   5       7.379  12.848  -6.108  1.00  3.56           O  
ATOM     70  CB  PRO A   5       7.267  12.411  -2.955  1.00  3.56           C  
ATOM     71  CG  PRO A   5       7.075  11.544  -1.749  1.00  3.56           C  
ATOM     72  CD  PRO A   5       7.415  10.152  -2.209  1.00  3.56           C  
ATOM     73  HA  PRO A   5       5.778  11.684  -4.379  1.00  3.56           H  
ATOM     74 1HB  PRO A   5       8.311  12.732  -3.082  1.00  3.56           H  
ATOM     75 2HB  PRO A   5       6.655  13.327  -2.922  1.00  3.56           H  
ATOM     76 1HG  PRO A   5       7.729  11.878  -0.926  1.00  3.56           H  
ATOM     77 2HG  PRO A   5       6.043  11.623  -1.384  1.00  3.56           H  
ATOM     78 1HD  PRO A   5       8.489   9.944  -2.090  1.00  3.56           H  
ATOM     79 2HD  PRO A   5       6.784   9.482  -1.626  1.00  3.56           H  
ATOM     80  N   THR A   6       8.831  11.220  -5.556  1.00  3.34           N  
ATOM     81  CA  THR A   6       9.767  11.506  -6.645  1.00  3.34           C  
ATOM     82  C   THR A   6       9.369  10.791  -7.961  1.00  3.34           C  
ATOM     83  O   THR A   6       9.273   9.568  -7.979  1.00  3.34           O  
ATOM     84  CB  THR A   6      11.205  11.102  -6.234  1.00  3.34           C  
ATOM     85  OG1 THR A   6      11.618  11.868  -5.097  1.00  3.34           O  
ATOM     86  CG2 THR A   6      12.167  11.292  -7.348  1.00  3.34           C  
ATOM     87  H   THR A   6       9.049  10.466  -4.925  1.00  3.34           H  
ATOM     88  HA  THR A   6       9.789  12.576  -6.766  1.00  3.34           H  
ATOM     89  HB  THR A   6      11.225  10.078  -5.976  1.00  3.34           H  
ATOM     90  HG1 THR A   6      11.186  11.531  -4.306  1.00  3.34           H  
ATOM     91 1HG2 THR A   6      13.149  10.977  -7.023  1.00  3.34           H  
ATOM     92 2HG2 THR A   6      11.864  10.691  -8.166  1.00  3.34           H  
ATOM     93 3HG2 THR A   6      12.200  12.336  -7.645  1.00  3.34           H  
ATOM     94  N   PRO A   7       9.212  11.512  -9.102  1.00  3.15           N  
ATOM     95  CA  PRO A   7       8.835  10.990 -10.420  1.00  3.15           C  
ATOM     96  C   PRO A   7       9.716   9.861 -10.960  1.00  3.15           C  
ATOM     97  O   PRO A   7       9.274   9.074 -11.795  1.00  3.15           O  
ATOM     98  CB  PRO A   7       8.989  12.225 -11.317  1.00  3.15           C  
ATOM     99  CG  PRO A   7       8.757  13.395 -10.410  1.00  3.15           C  
ATOM    100  CD  PRO A   7       9.341  12.994  -9.080  1.00  3.15           C  
ATOM    101  HA  PRO A   7       7.784  10.668 -10.385  1.00  3.15           H  
ATOM    102 1HB  PRO A   7       9.992  12.231 -11.773  1.00  3.15           H  
ATOM    103 2HB  PRO A   7       8.265  12.175 -12.145  1.00  3.15           H  
ATOM    104 1HG  PRO A   7       9.235  14.296 -10.828  1.00  3.15           H  
ATOM    105 2HG  PRO A   7       7.679  13.613 -10.345  1.00  3.15           H  
ATOM    106 1HD  PRO A   7      10.390  13.309  -8.997  1.00  3.15           H  
ATOM    107 2HD  PRO A   7       8.686  13.447  -8.319  1.00  3.15           H  
ATOM    108  N   GLY A   8      10.961   9.782 -10.501  1.00  2.99           N  
ATOM    109  CA  GLY A   8      11.883   8.751 -10.959  1.00  2.99           C  
ATOM    110  C   GLY A   8      11.679   7.395 -10.264  1.00  2.99           C  
ATOM    111  O   GLY A   8      12.287   6.393 -10.661  1.00  2.99           O  
ATOM    112  H   GLY A   8      11.282  10.455  -9.825  1.00  2.99           H  
ATOM    113 1HA  GLY A   8      11.769   8.627 -12.035  1.00  2.99           H  
ATOM    114 2HA  GLY A   8      12.905   9.091 -10.789  1.00  2.99           H  
ATOM    115  N   CYS A   9      10.793   7.339  -9.267  1.00  2.85           N  
ATOM    116  CA  CYS A   9      10.558   6.113  -8.510  1.00  2.85           C  
ATOM    117  C   CYS A   9       9.647   5.091  -9.160  1.00  2.85           C  
ATOM    118  O   CYS A   9       8.857   5.387 -10.057  1.00  2.85           O  
ATOM    119  CB  CYS A   9       9.940   6.410  -7.167  1.00  2.85           C  
ATOM    120  SG  CYS A   9      10.995   7.174  -5.960  1.00  2.85           S  
ATOM    121  H   CYS A   9      10.274   8.175  -8.992  1.00  2.85           H  
ATOM    122  HA  CYS A   9      11.524   5.640  -8.344  1.00  2.85           H  
ATOM    123 1HB  CYS A   9       9.104   7.082  -7.346  1.00  2.85           H  
ATOM    124 2HB  CYS A   9       9.544   5.498  -6.738  1.00  2.85           H  
ATOM    125  N   ASP A  10       9.742   3.869  -8.643  1.00  2.72           N  
ATOM    126  CA  ASP A  10       8.911   2.755  -9.078  1.00  2.72           C  
ATOM    127  C   ASP A  10       8.254   1.967  -7.937  1.00  2.72           C  
ATOM    128  O   ASP A  10       7.620   0.942  -8.174  1.00  2.72           O  
ATOM    129  CB  ASP A  10       9.791   1.820  -9.889  1.00  2.72           C  
ATOM    130  CG  ASP A  10      10.974   1.310  -9.048  1.00  2.72           C  
ATOM    131  OD1 ASP A  10      11.042   1.636  -7.866  1.00  2.72           O  
ATOM    132  OD2 ASP A  10      11.824   0.624  -9.585  1.00  2.72           O  
ATOM    133  H   ASP A  10      10.437   3.708  -7.932  1.00  2.72           H  
ATOM    134  HA  ASP A  10       8.120   3.150  -9.717  1.00  2.72           H  
ATOM    135 1HB  ASP A  10       9.203   0.970 -10.234  1.00  2.72           H  
ATOM    136 2HB  ASP A  10      10.172   2.344 -10.769  1.00  2.72           H  
ATOM    137  N   GLY A  11       8.411   2.438  -6.698  1.00  2.63           N  
ATOM    138  CA  GLY A  11       7.821   1.760  -5.538  1.00  2.63           C  
ATOM    139  C   GLY A  11       8.583   0.499  -5.089  1.00  2.63           C  
ATOM    140  O   GLY A  11       8.081  -0.260  -4.256  1.00  2.63           O  
ATOM    141  H   GLY A  11       8.949   3.276  -6.564  1.00  2.63           H  
ATOM    142 1HA  GLY A  11       7.773   2.465  -4.707  1.00  2.63           H  
ATOM    143 2HA  GLY A  11       6.794   1.489  -5.774  1.00  2.63           H  
ATOM    144  N   SER A  12       9.785   0.288  -5.630  1.00  2.60           N  
ATOM    145  CA  SER A  12      10.606  -0.889  -5.361  1.00  2.60           C  
ATOM    146  C   SER A  12      11.360  -0.836  -4.011  1.00  2.60           C  
ATOM    147  O   SER A  12      11.016  -0.078  -3.096  1.00  2.60           O  
ATOM    148  CB  SER A  12      11.560  -1.090  -6.540  1.00  2.60           C  
ATOM    149  OG  SER A  12      12.339  -2.253  -6.416  1.00  2.60           O  
ATOM    150  H   SER A  12      10.146   0.947  -6.329  1.00  2.60           H  
ATOM    151  HA  SER A  12       9.940  -1.753  -5.330  1.00  2.60           H  
ATOM    152 1HB  SER A  12      10.978  -1.142  -7.459  1.00  2.60           H  
ATOM    153 2HB  SER A  12      12.214  -0.222  -6.626  1.00  2.60           H  
ATOM    154  HG  SER A  12      12.838  -2.313  -7.238  1.00  2.60           H  
ATOM    155  N   GLY A  13      12.369  -1.699  -3.880  1.00  2.66           N  
ATOM    156  CA  GLY A  13      13.122  -1.956  -2.653  1.00  2.66           C  
ATOM    157  C   GLY A  13      13.943  -0.784  -2.121  1.00  2.66           C  
ATOM    158  O   GLY A  13      15.173  -0.780  -2.173  1.00  2.66           O  
ATOM    159  H   GLY A  13      12.592  -2.232  -4.698  1.00  2.66           H  
ATOM    160 1HA  GLY A  13      12.425  -2.275  -1.878  1.00  2.66           H  
ATOM    161 2HA  GLY A  13      13.788  -2.800  -2.825  1.00  2.66           H  
ATOM    162  N   HIS A  14      13.225   0.192  -1.581  1.00  2.82           N  
ATOM    163  CA  HIS A  14      13.781   1.374  -0.933  1.00  2.82           C  
ATOM    164  C   HIS A  14      14.773   0.949   0.150  1.00  2.82           C  
ATOM    165  O   HIS A  14      14.555  -0.049   0.840  1.00  2.82           O  
ATOM    166  CB  HIS A  14      12.669   2.201  -0.289  1.00  2.82           C  
ATOM    167  CG  HIS A  14      13.133   3.493   0.201  1.00  2.82           C  
ATOM    168  ND1 HIS A  14      13.304   4.583  -0.617  1.00  2.82           N  
ATOM    169  CD2 HIS A  14      13.507   3.874   1.420  1.00  2.82           C  
ATOM    170  CE1 HIS A  14      13.764   5.581   0.104  1.00  2.82           C  
ATOM    171  NE2 HIS A  14      13.892   5.165   1.336  1.00  2.82           N  
ATOM    172  H   HIS A  14      12.215   0.102  -1.666  1.00  2.82           H  
ATOM    173  HA  HIS A  14      14.307   1.992  -1.657  1.00  2.82           H  
ATOM    174 1HB  HIS A  14      11.877   2.363  -1.007  1.00  2.82           H  
ATOM    175 2HB  HIS A  14      12.243   1.652   0.548  1.00  2.82           H  
ATOM    176  HD2 HIS A  14      13.517   3.261   2.320  1.00  2.82           H  
ATOM    177  HE1 HIS A  14      14.001   6.580  -0.257  1.00  2.82           H  
ATOM    178  HE2 HIS A  14      14.225   5.681   2.148  1.00  2.82           H  
ATOM    179  N   ILE A  15      15.869   1.693   0.295  1.00  3.07           N  
ATOM    180  CA  ILE A  15      16.872   1.350   1.288  1.00  3.07           C  
ATOM    181  C   ILE A  15      16.476   1.879   2.660  1.00  3.07           C  
ATOM    182  O   ILE A  15      16.428   3.083   2.889  1.00  3.07           O  
ATOM    183  CB  ILE A  15      18.203   1.983   0.879  1.00  3.07           C  
ATOM    184  CG1 ILE A  15      18.616   1.421  -0.486  1.00  3.07           C  
ATOM    185  CG2 ILE A  15      19.254   1.720   1.944  1.00  3.07           C  
ATOM    186  CD1 ILE A  15      19.746   2.171  -1.135  1.00  3.07           C  
ATOM    187  H   ILE A  15      16.020   2.522  -0.275  1.00  3.07           H  
ATOM    188  HA  ILE A  15      16.974   0.271   1.334  1.00  3.07           H  
ATOM    189  HB  ILE A  15      18.074   3.046   0.765  1.00  3.07           H  
ATOM    190 1HG1 ILE A  15      18.911   0.381  -0.363  1.00  3.07           H  
ATOM    191 2HG1 ILE A  15      17.752   1.459  -1.157  1.00  3.07           H  
ATOM    192 1HG2 ILE A  15      20.195   2.179   1.646  1.00  3.07           H  
ATOM    193 2HG2 ILE A  15      18.926   2.146   2.891  1.00  3.07           H  
ATOM    194 3HG2 ILE A  15      19.394   0.645   2.060  1.00  3.07           H  
ATOM    195 1HD1 ILE A  15      19.975   1.718  -2.099  1.00  3.07           H  
ATOM    196 2HD1 ILE A  15      19.446   3.215  -1.285  1.00  3.07           H  
ATOM    197 3HD1 ILE A  15      20.625   2.134  -0.495  1.00  3.07           H  
ATOM    198  N   THR A  16      16.246   0.970   3.602  1.00  3.41           N  
ATOM    199  CA  THR A  16      15.723   1.364   4.912  1.00  3.41           C  
ATOM    200  C   THR A  16      16.745   1.962   5.881  1.00  3.41           C  
ATOM    201  O   THR A  16      17.061   1.372   6.915  1.00  3.41           O  
ATOM    202  CB  THR A  16      15.014   0.184   5.578  1.00  3.41           C  
ATOM    203  OG1 THR A  16      15.896  -0.946   5.631  1.00  3.41           O  
ATOM    204  CG2 THR A  16      13.770  -0.163   4.775  1.00  3.41           C  
ATOM    205  H   THR A  16      16.353  -0.007   3.379  1.00  3.41           H  
ATOM    206  HA  THR A  16      14.966   2.123   4.729  1.00  3.41           H  
ATOM    207  HB  THR A  16      14.725   0.458   6.593  1.00  3.41           H  
ATOM    208  HG1 THR A  16      16.651  -0.733   6.188  1.00  3.41           H  
ATOM    209 1HG2 THR A  16      13.254  -1.000   5.242  1.00  3.41           H  
ATOM    210 2HG2 THR A  16      13.107   0.704   4.744  1.00  3.41           H  
ATOM    211 3HG2 THR A  16      14.058  -0.435   3.757  1.00  3.41           H  
ATOM    212  N   GLY A  17      17.256   3.127   5.514  1.00  3.79           N  
ATOM    213  CA  GLY A  17      18.236   3.886   6.288  1.00  3.79           C  
ATOM    214  C   GLY A  17      17.498   4.965   7.069  1.00  3.79           C  
ATOM    215  O   GLY A  17      16.389   4.727   7.543  1.00  3.79           O  
ATOM    216  H   GLY A  17      16.925   3.488   4.621  1.00  3.79           H  
ATOM    217 1HA  GLY A  17      18.771   3.225   6.970  1.00  3.79           H  
ATOM    218 2HA  GLY A  17      18.965   4.338   5.618  1.00  3.79           H  
ATOM    219  N   ASN A  18      18.115   6.149   7.217  1.00  4.13           N  
ATOM    220  CA  ASN A  18      17.491   7.259   7.960  1.00  4.13           C  
ATOM    221  C   ASN A  18      16.206   7.674   7.242  1.00  4.13           C  
ATOM    222  O   ASN A  18      15.227   8.143   7.837  1.00  4.13           O  
ATOM    223  CB  ASN A  18      18.443   8.432   8.060  1.00  4.13           C  
ATOM    224  CG  ASN A  18      19.578   8.175   9.010  1.00  4.13           C  
ATOM    225  OD1 ASN A  18      19.496   7.306   9.887  1.00  4.13           O  
ATOM    226  ND2 ASN A  18      20.646   8.913   8.849  1.00  4.13           N  
ATOM    227  H   ASN A  18      19.034   6.280   6.818  1.00  4.13           H  
ATOM    228  HA  ASN A  18      17.221   6.914   8.961  1.00  4.13           H  
ATOM    229 1HB  ASN A  18      18.852   8.656   7.075  1.00  4.13           H  
ATOM    230 2HB  ASN A  18      17.897   9.315   8.392  1.00  4.13           H  
ATOM    231 1HD2 ASN A  18      21.436   8.787   9.450  1.00  4.13           H  
ATOM    232 2HD2 ASN A  18      20.674   9.604   8.129  1.00  4.13           H  
ATOM    233  N   TYR A  19      16.231   7.470   5.940  1.00  4.36           N  
ATOM    234  CA  TYR A  19      15.129   7.721   5.050  1.00  4.36           C  
ATOM    235  C   TYR A  19      14.491   6.356   4.874  1.00  4.36           C  
ATOM    236  O   TYR A  19      14.656   5.720   3.842  1.00  4.36           O  
ATOM    237  CB  TYR A  19      15.673   8.279   3.742  1.00  4.36           C  
ATOM    238  CG  TYR A  19      16.406   9.577   3.957  1.00  4.36           C  
ATOM    239  CD1 TYR A  19      17.763   9.554   4.229  1.00  4.36           C  
ATOM    240  CD2 TYR A  19      15.742  10.774   3.885  1.00  4.36           C  
ATOM    241  CE1 TYR A  19      18.444  10.735   4.433  1.00  4.36           C  
ATOM    242  CE2 TYR A  19      16.415  11.956   4.084  1.00  4.36           C  
ATOM    243  CZ  TYR A  19      17.762  11.943   4.358  1.00  4.36           C  
ATOM    244  OH  TYR A  19      18.438  13.127   4.560  1.00  4.36           O  
ATOM    245  H   TYR A  19      17.077   7.088   5.551  1.00  4.36           H  
ATOM    246  HA  TYR A  19      14.411   8.404   5.503  1.00  4.36           H  
ATOM    247 1HB  TYR A  19      16.357   7.562   3.285  1.00  4.36           H  
ATOM    248 2HB  TYR A  19      14.852   8.456   3.043  1.00  4.36           H  
ATOM    249  HD1 TYR A  19      18.293   8.603   4.283  1.00  4.36           H  
ATOM    250  HD2 TYR A  19      14.685  10.786   3.673  1.00  4.36           H  
ATOM    251  HE1 TYR A  19      19.512  10.719   4.648  1.00  4.36           H  
ATOM    252  HE2 TYR A  19      15.878  12.903   4.024  1.00  4.36           H  
ATOM    253  HH  TYR A  19      19.375  12.946   4.677  1.00  4.36           H  
ATOM    254  N   ALA A  20      13.838   5.877   5.938  1.00  4.44           N  
ATOM    255  CA  ALA A  20      13.282   4.524   6.002  1.00  4.44           C  
ATOM    256  C   ALA A  20      12.233   4.250   4.929  1.00  4.44           C  
ATOM    257  O   ALA A  20      12.088   3.122   4.456  1.00  4.44           O  
ATOM    258  CB  ALA A  20      12.679   4.286   7.370  1.00  4.44           C  
ATOM    259  H   ALA A  20      13.762   6.478   6.752  1.00  4.44           H  
ATOM    260  HA  ALA A  20      14.104   3.831   5.862  1.00  4.44           H  
ATOM    261 1HB  ALA A  20      12.312   3.263   7.431  1.00  4.44           H  
ATOM    262 2HB  ALA A  20      13.450   4.446   8.129  1.00  4.44           H  
ATOM    263 3HB  ALA A  20      11.858   4.980   7.529  1.00  4.44           H  
ATOM    264  N   SER A  21      11.472   5.284   4.603  1.00  4.37           N  
ATOM    265  CA  SER A  21      10.403   5.263   3.609  1.00  4.37           C  
ATOM    266  C   SER A  21      10.834   6.217   2.514  1.00  4.37           C  
ATOM    267  O   SER A  21      11.887   6.834   2.653  1.00  4.37           O  
ATOM    268  CB  SER A  21       9.092   5.694   4.226  1.00  4.37           C  
ATOM    269  OG  SER A  21       9.107   7.059   4.536  1.00  4.37           O  
ATOM    270  H   SER A  21      11.671   6.159   5.062  1.00  4.37           H  
ATOM    271  HA  SER A  21      10.310   4.261   3.188  1.00  4.37           H  
ATOM    272 1HB  SER A  21       8.287   5.483   3.547  1.00  4.37           H  
ATOM    273 2HB  SER A  21       8.914   5.116   5.130  1.00  4.37           H  
ATOM    274  HG  SER A  21       9.207   7.514   3.692  1.00  4.37           H  
ATOM    275  N   HIS A  22      10.042   6.398   1.456  1.00  4.18           N  
ATOM    276  CA  HIS A  22      10.477   7.269   0.358  1.00  4.18           C  
ATOM    277  C   HIS A  22      10.440   8.766   0.654  1.00  4.18           C  
ATOM    278  O   HIS A  22       9.637   9.515   0.101  1.00  4.18           O  
ATOM    279  CB  HIS A  22       9.671   7.020  -0.909  1.00  4.18           C  
ATOM    280  CG  HIS A  22       9.917   5.710  -1.607  1.00  4.18           C  
ATOM    281  ND1 HIS A  22       9.104   4.620  -1.447  1.00  4.18           N  
ATOM    282  CD2 HIS A  22      10.862   5.347  -2.510  1.00  4.18           C  
ATOM    283  CE1 HIS A  22       9.535   3.633  -2.212  1.00  4.18           C  
ATOM    284  NE2 HIS A  22      10.601   4.050  -2.869  1.00  4.18           N  
ATOM    285  H   HIS A  22       9.166   5.901   1.388  1.00  4.18           H  
ATOM    286  HA  HIS A  22      11.508   7.040   0.122  1.00  4.18           H  
ATOM    287 1HB  HIS A  22       8.608   7.075  -0.668  1.00  4.18           H  
ATOM    288 2HB  HIS A  22       9.884   7.816  -1.613  1.00  4.18           H  
ATOM    289  HD2 HIS A  22      11.675   5.969  -2.889  1.00  4.18           H  
ATOM    290  HE1 HIS A  22       9.086   2.639  -2.288  1.00  4.18           H  
ATOM    291  HE2 HIS A  22      11.137   3.505  -3.530  1.00  4.18           H  
ATOM    292  N   ARG A  23      11.332   9.165   1.544  1.00  3.91           N  
ATOM    293  CA  ARG A  23      11.551  10.524   1.982  1.00  3.91           C  
ATOM    294  C   ARG A  23      12.817  10.995   1.286  1.00  3.91           C  
ATOM    295  O   ARG A  23      13.836  10.303   1.319  1.00  3.91           O  
ATOM    296  CB  ARG A  23      11.679  10.581   3.507  1.00  3.91           C  
ATOM    297  CG  ARG A  23      11.902  11.978   4.111  1.00  3.91           C  
ATOM    298  CD  ARG A  23      11.771  11.982   5.628  1.00  3.91           C  
ATOM    299  NE  ARG A  23      12.828  11.227   6.329  1.00  3.91           N  
ATOM    300  CZ  ARG A  23      13.992  11.765   6.766  1.00  3.91           C  
ATOM    301  NH1 ARG A  23      14.238  13.044   6.561  1.00  3.91           N  
ATOM    302  NH2 ARG A  23      14.886  11.023   7.406  1.00  3.91           N  
ATOM    303  H   ARG A  23      11.914   8.439   1.937  1.00  3.91           H  
ATOM    304  HA  ARG A  23      10.714  11.147   1.669  1.00  3.91           H  
ATOM    305 1HB  ARG A  23      10.774  10.173   3.953  1.00  3.91           H  
ATOM    306 2HB  ARG A  23      12.503   9.938   3.821  1.00  3.91           H  
ATOM    307 1HG  ARG A  23      12.899  12.334   3.852  1.00  3.91           H  
ATOM    308 2HG  ARG A  23      11.161  12.664   3.706  1.00  3.91           H  
ATOM    309 1HD  ARG A  23      11.807  13.012   5.981  1.00  3.91           H  
ATOM    310 2HD  ARG A  23      10.811  11.546   5.902  1.00  3.91           H  
ATOM    311  HE  ARG A  23      12.668  10.245   6.508  1.00  3.91           H  
ATOM    312 1HH1 ARG A  23      13.562  13.619   6.079  1.00  3.91           H  
ATOM    313 2HH1 ARG A  23      15.104  13.449   6.887  1.00  3.91           H  
ATOM    314 1HH2 ARG A  23      14.715  10.023   7.592  1.00  3.91           H  
ATOM    315 2HH2 ARG A  23      15.743  11.441   7.726  1.00  3.91           H  
ATOM    316  N   SER A  24      12.753  12.151   0.645  1.00  3.59           N  
ATOM    317  CA  SER A  24      13.880  12.683  -0.116  1.00  3.59           C  
ATOM    318  C   SER A  24      14.437  11.652  -1.122  1.00  3.59           C  
ATOM    319  O   SER A  24      13.701  10.792  -1.619  1.00  3.59           O  
ATOM    320  CB  SER A  24      14.969  13.136   0.865  1.00  3.59           C  
ATOM    321  OG  SER A  24      15.988  13.818   0.206  1.00  3.59           O  
ATOM    322  H   SER A  24      11.888  12.671   0.665  1.00  3.59           H  
ATOM    323  HA  SER A  24      13.535  13.551  -0.679  1.00  3.59           H  
ATOM    324 1HB  SER A  24      14.529  13.773   1.630  1.00  3.59           H  
ATOM    325 2HB  SER A  24      15.388  12.270   1.362  1.00  3.59           H  
ATOM    326  HG  SER A  24      16.546  14.191   0.901  1.00  3.59           H  
ATOM    327  N   LEU A  25      15.726  11.768  -1.442  1.00  3.29           N  
ATOM    328  CA  LEU A  25      16.384  10.924  -2.433  1.00  3.29           C  
ATOM    329  C   LEU A  25      17.437   9.932  -1.927  1.00  3.29           C  
ATOM    330  O   LEU A  25      17.711   8.944  -2.594  1.00  3.29           O  
ATOM    331  CB  LEU A  25      17.028  11.820  -3.491  1.00  3.29           C  
ATOM    332  CG  LEU A  25      16.065  12.682  -4.298  1.00  3.29           C  
ATOM    333  CD1 LEU A  25      16.845  13.579  -5.227  1.00  3.29           C  
ATOM    334  CD2 LEU A  25      15.146  11.780  -5.090  1.00  3.29           C  
ATOM    335  H   LEU A  25      16.236  12.517  -0.998  1.00  3.29           H  
ATOM    336  HA  LEU A  25      15.607  10.340  -2.924  1.00  3.29           H  
ATOM    337 1HB  LEU A  25      17.729  12.488  -2.990  1.00  3.29           H  
ATOM    338 2HB  LEU A  25      17.580  11.207  -4.175  1.00  3.29           H  
ATOM    339  HG  LEU A  25      15.478  13.310  -3.628  1.00  3.29           H  
ATOM    340 1HD1 LEU A  25      16.152  14.193  -5.806  1.00  3.29           H  
ATOM    341 2HD1 LEU A  25      17.503  14.226  -4.650  1.00  3.29           H  
ATOM    342 3HD1 LEU A  25      17.438  12.973  -5.903  1.00  3.29           H  
ATOM    343 1HD2 LEU A  25      14.459  12.399  -5.663  1.00  3.29           H  
ATOM    344 2HD2 LEU A  25      15.731  11.159  -5.767  1.00  3.29           H  
ATOM    345 3HD2 LEU A  25      14.577  11.141  -4.411  1.00  3.29           H  
ATOM    346  N   SER A  26      18.040  10.171  -0.773  1.00  3.02           N  
ATOM    347  CA  SER A  26      19.196   9.364  -0.352  1.00  3.02           C  
ATOM    348  C   SER A  26      18.977   7.847  -0.258  1.00  3.02           C  
ATOM    349  O   SER A  26      19.872   7.076  -0.602  1.00  3.02           O  
ATOM    350  CB  SER A  26      19.715   9.871   0.968  1.00  3.02           C  
ATOM    351  OG  SER A  26      20.265  11.155   0.831  1.00  3.02           O  
ATOM    352  H   SER A  26      17.742  10.951  -0.205  1.00  3.02           H  
ATOM    353  HA  SER A  26      19.981   9.525  -1.095  1.00  3.02           H  
ATOM    354 1HB  SER A  26      18.898   9.903   1.669  1.00  3.02           H  
ATOM    355 2HB  SER A  26      20.462   9.185   1.361  1.00  3.02           H  
ATOM    356  HG  SER A  26      20.963  11.071   0.174  1.00  3.02           H  
ATOM    357  N   GLY A  27      17.818   7.403   0.218  1.00  2.81           N  
ATOM    358  CA  GLY A  27      17.567   5.959   0.330  1.00  2.81           C  
ATOM    359  C   GLY A  27      16.912   5.386  -0.934  1.00  2.81           C  
ATOM    360  O   GLY A  27      16.581   4.197  -1.003  1.00  2.81           O  
ATOM    361  H   GLY A  27      17.104   8.062   0.494  1.00  2.81           H  
ATOM    362 1HA  GLY A  27      18.509   5.443   0.519  1.00  2.81           H  
ATOM    363 2HA  GLY A  27      16.923   5.768   1.190  1.00  2.81           H  
ATOM    364  N   CYS A  28      16.654   6.235  -1.921  1.00  2.67           N  
ATOM    365  CA  CYS A  28      15.973   5.782  -3.117  1.00  2.67           C  
ATOM    366  C   CYS A  28      16.955   5.285  -4.182  1.00  2.67           C  
ATOM    367  O   CYS A  28      17.730   6.076  -4.710  1.00  2.67           O  
ATOM    368  CB  CYS A  28      15.117   6.904  -3.685  1.00  2.67           C  
ATOM    369  SG  CYS A  28      14.312   6.479  -5.207  1.00  2.67           S  
ATOM    370  H   CYS A  28      16.970   7.203  -1.878  1.00  2.67           H  
ATOM    371  HA  CYS A  28      15.295   5.000  -2.806  1.00  2.67           H  
ATOM    372 1HB  CYS A  28      14.343   7.168  -2.959  1.00  2.67           H  
ATOM    373 2HB  CYS A  28      15.718   7.789  -3.846  1.00  2.67           H  
ATOM    374  HG  CYS A  28      13.441   7.495  -5.196  1.00  2.67           H  
ATOM    375  N   PRO A  29      16.937   4.006  -4.592  1.00  2.62           N  
ATOM    376  CA  PRO A  29      17.857   3.464  -5.577  1.00  2.62           C  
ATOM    377  C   PRO A  29      17.655   4.114  -6.950  1.00  2.62           C  
ATOM    378  O   PRO A  29      18.561   4.196  -7.780  1.00  2.62           O  
ATOM    379  CB  PRO A  29      17.499   1.973  -5.580  1.00  2.62           C  
ATOM    380  CG  PRO A  29      16.063   1.911  -5.083  1.00  2.62           C  
ATOM    381  CD  PRO A  29      15.938   3.040  -4.088  1.00  2.62           C  
ATOM    382  HA  PRO A  29      18.888   3.619  -5.224  1.00  2.62           H  
ATOM    383 1HB  PRO A  29      17.613   1.567  -6.596  1.00  2.62           H  
ATOM    384 2HB  PRO A  29      18.192   1.419  -4.931  1.00  2.62           H  
ATOM    385 1HG  PRO A  29      15.360   2.003  -5.926  1.00  2.62           H  
ATOM    386 2HG  PRO A  29      15.869   0.926  -4.618  1.00  2.62           H  
ATOM    387 1HD  PRO A  29      14.911   3.425  -4.159  1.00  2.62           H  
ATOM    388 2HD  PRO A  29      16.201   2.702  -3.072  1.00  2.62           H  
ATOM    389  N   ARG A  30      16.475   4.685  -7.167  1.00  2.68           N  
ATOM    390  CA  ARG A  30      16.178   5.302  -8.443  1.00  2.68           C  
ATOM    391  C   ARG A  30      16.610   6.753  -8.460  1.00  2.68           C  
ATOM    392  O   ARG A  30      16.455   7.450  -9.460  1.00  2.68           O  
ATOM    393  CB  ARG A  30      14.714   5.184  -8.788  1.00  2.68           C  
ATOM    394  CG  ARG A  30      14.214   3.748  -8.890  1.00  2.68           C  
ATOM    395  CD  ARG A  30      14.951   2.990  -9.946  1.00  2.68           C  
ATOM    396  NE  ARG A  30      14.366   1.695 -10.206  1.00  2.68           N  
ATOM    397  CZ  ARG A  30      14.896   0.732 -10.971  1.00  2.68           C  
ATOM    398  NH1 ARG A  30      16.069   0.878 -11.558  1.00  2.68           N  
ATOM    399  NH2 ARG A  30      14.197  -0.366 -11.110  1.00  2.68           N  
ATOM    400  H   ARG A  30      15.753   4.654  -6.463  1.00  2.68           H  
ATOM    401  HA  ARG A  30      16.738   4.773  -9.217  1.00  2.68           H  
ATOM    402 1HB  ARG A  30      14.107   5.702  -8.055  1.00  2.68           H  
ATOM    403 2HB  ARG A  30      14.539   5.662  -9.748  1.00  2.68           H  
ATOM    404 1HG  ARG A  30      14.350   3.242  -7.937  1.00  2.68           H  
ATOM    405 2HG  ARG A  30      13.151   3.749  -9.151  1.00  2.68           H  
ATOM    406 1HD  ARG A  30      14.942   3.552 -10.861  1.00  2.68           H  
ATOM    407 2HD  ARG A  30      15.979   2.838  -9.624  1.00  2.68           H  
ATOM    408  HE  ARG A  30      13.443   1.478  -9.798  1.00  2.68           H  
ATOM    409 1HH1 ARG A  30      16.593   1.731 -11.434  1.00  2.68           H  
ATOM    410 2HH1 ARG A  30      16.443   0.133 -12.126  1.00  2.68           H  
ATOM    411 1HH2 ARG A  30      13.281  -0.401 -10.627  1.00  2.68           H  
ATOM    412 2HH2 ARG A  30      14.534  -1.131 -11.671  1.00  2.68           H  
ATOM    413  N   ALA A  31      17.252   7.198  -7.375  1.00  2.84           N  
ATOM    414  CA  ALA A  31      17.760   8.550  -7.288  1.00  2.84           C  
ATOM    415  C   ALA A  31      19.012   8.677  -8.135  1.00  2.84           C  
ATOM    416  O   ALA A  31      19.535   9.770  -8.331  1.00  2.84           O  
ATOM    417  CB  ALA A  31      18.073   8.941  -5.872  1.00  2.84           C  
ATOM    418  H   ALA A  31      17.384   6.597  -6.559  1.00  2.84           H  
ATOM    419  HA  ALA A  31      17.006   9.217  -7.683  1.00  2.84           H  
ATOM    420 1HB  ALA A  31      18.443   9.958  -5.862  1.00  2.84           H  
ATOM    421 2HB  ALA A  31      17.177   8.872  -5.266  1.00  2.84           H  
ATOM    422 3HB  ALA A  31      18.833   8.276  -5.463  1.00  2.84           H  
ATOM    423  N   LYS A  32      19.502   7.544  -8.645  1.00  3.08           N  
ATOM    424  CA  LYS A  32      20.642   7.524  -9.536  1.00  3.08           C  
ATOM    425  C   LYS A  32      20.281   8.176 -10.883  1.00  3.08           C  
ATOM    426  O   LYS A  32      21.163   8.552 -11.657  1.00  3.08           O  
ATOM    427  CB  LYS A  32      21.106   6.083  -9.738  1.00  3.08           C  
ATOM    428  CG  LYS A  32      21.710   5.451  -8.488  1.00  3.08           C  
ATOM    429  CD  LYS A  32      22.118   4.004  -8.732  1.00  3.08           C  
ATOM    430  CE  LYS A  32      22.708   3.375  -7.474  1.00  3.08           C  
ATOM    431  NZ  LYS A  32      23.091   1.949  -7.689  1.00  3.08           N  
ATOM    432  H   LYS A  32      19.066   6.647  -8.414  1.00  3.08           H  
ATOM    433  HA  LYS A  32      21.449   8.101  -9.086  1.00  3.08           H  
ATOM    434 1HB  LYS A  32      20.253   5.468 -10.038  1.00  3.08           H  
ATOM    435 2HB  LYS A  32      21.842   6.041 -10.538  1.00  3.08           H  
ATOM    436 1HG  LYS A  32      22.584   6.022  -8.175  1.00  3.08           H  
ATOM    437 2HG  LYS A  32      20.971   5.476  -7.683  1.00  3.08           H  
ATOM    438 1HD  LYS A  32      21.234   3.435  -9.030  1.00  3.08           H  
ATOM    439 2HD  LYS A  32      22.851   3.957  -9.535  1.00  3.08           H  
ATOM    440 1HE  LYS A  32      23.590   3.937  -7.175  1.00  3.08           H  
ATOM    441 2HE  LYS A  32      21.967   3.426  -6.674  1.00  3.08           H  
ATOM    442 1HZ  LYS A  32      23.472   1.570  -6.834  1.00  3.08           H  
ATOM    443 2HZ  LYS A  32      22.271   1.421  -7.956  1.00  3.08           H  
ATOM    444 3HZ  LYS A  32      23.783   1.891  -8.421  1.00  3.08           H  
ATOM    445  N   LYS A  33      18.979   8.266 -11.186  1.00  3.38           N  
ATOM    446  CA  LYS A  33      18.504   8.848 -12.435  1.00  3.38           C  
ATOM    447  C   LYS A  33      18.759  10.348 -12.550  1.00  3.38           C  
ATOM    448  O   LYS A  33      18.515  11.119 -11.629  1.00  3.38           O  
ATOM    449  CB  LYS A  33      17.004   8.618 -12.587  1.00  3.38           C  
ATOM    450  CG  LYS A  33      16.578   7.192 -12.833  1.00  3.38           C  
ATOM    451  CD  LYS A  33      15.070   7.130 -12.954  1.00  3.38           C  
ATOM    452  CE  LYS A  33      14.585   5.746 -13.282  1.00  3.38           C  
ATOM    453  NZ  LYS A  33      13.112   5.683 -13.282  1.00  3.38           N  
ATOM    454  H   LYS A  33      18.276   7.945 -10.516  1.00  3.38           H  
ATOM    455  HA  LYS A  33      19.026   8.357 -13.257  1.00  3.38           H  
ATOM    456 1HB  LYS A  33      16.504   8.940 -11.673  1.00  3.38           H  
ATOM    457 2HB  LYS A  33      16.618   9.227 -13.399  1.00  3.38           H  
ATOM    458 1HG  LYS A  33      17.039   6.814 -13.744  1.00  3.38           H  
ATOM    459 2HG  LYS A  33      16.891   6.570 -11.990  1.00  3.38           H  
ATOM    460 1HD  LYS A  33      14.629   7.430 -11.998  1.00  3.38           H  
ATOM    461 2HD  LYS A  33      14.732   7.824 -13.722  1.00  3.38           H  
ATOM    462 1HE  LYS A  33      14.951   5.459 -14.265  1.00  3.38           H  
ATOM    463 2HE  LYS A  33      14.965   5.054 -12.549  1.00  3.38           H  
ATOM    464 1HZ  LYS A  33      12.805   4.749 -13.495  1.00  3.38           H  
ATOM    465 2HZ  LYS A  33      12.783   5.951 -12.331  1.00  3.38           H  
ATOM    466 3HZ  LYS A  33      12.734   6.325 -13.960  1.00  3.38           H  
ATOM    467  N   SER A  34      19.108  10.798 -13.749  1.00  3.75           N  
ATOM    468  CA  SER A  34      19.304  12.231 -14.001  1.00  3.75           C  
ATOM    469  C   SER A  34      17.999  13.033 -13.849  1.00  3.75           C  
ATOM    470  O   SER A  34      18.006  14.254 -13.696  1.00  3.75           O  
ATOM    471  CB  SER A  34      19.883  12.425 -15.387  1.00  3.75           C  
ATOM    472  OG  SER A  34      18.963  12.046 -16.375  1.00  3.75           O  
ATOM    473  H   SER A  34      19.290  10.136 -14.492  1.00  3.75           H  
ATOM    474  HA  SER A  34      20.022  12.608 -13.270  1.00  3.75           H  
ATOM    475 1HB  SER A  34      20.163  13.468 -15.524  1.00  3.75           H  
ATOM    476 2HB  SER A  34      20.788  11.828 -15.483  1.00  3.75           H  
ATOM    477  HG  SER A  34      18.289  12.734 -16.388  1.00  3.75           H  
ATOM    478  N   GLY A  35      16.877  12.322 -13.863  1.00  4.19           N  
ATOM    479  CA  GLY A  35      15.546  12.887 -13.757  1.00  4.19           C  
ATOM    480  C   GLY A  35      15.098  13.239 -12.331  1.00  4.19           C  
ATOM    481  O   GLY A  35      13.982  13.725 -12.154  1.00  4.19           O  
ATOM    482  H   GLY A  35      16.967  11.324 -13.974  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      15.493  13.783 -14.376  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      14.833  12.181 -14.182  1.00  4.19           H  
ATOM    485  N   VAL A  36      15.946  13.025 -11.310  1.00  4.69           N  
ATOM    486  CA  VAL A  36      15.506  13.365  -9.949  1.00  4.69           C  
ATOM    487  C   VAL A  36      16.240  14.618  -9.468  1.00  4.69           C  
ATOM    488  O   VAL A  36      16.394  14.847  -8.272  1.00  4.69           O  
ATOM    489  CB  VAL A  36      15.789  12.260  -8.929  1.00  4.69           C  
ATOM    490  CG1 VAL A  36      15.079  10.973  -9.351  1.00  4.69           C  
ATOM    491  CG2 VAL A  36      17.255  12.119  -8.719  1.00  4.69           C  
ATOM    492  H   VAL A  36      16.864  12.597 -11.466  1.00  4.69           H  
ATOM    493  HA  VAL A  36      14.436  13.568  -9.956  1.00  4.69           H  
ATOM    494  HB  VAL A  36      15.343  12.556  -7.988  1.00  4.69           H  
ATOM    495 1HG1 VAL A  36      15.223  10.202  -8.607  1.00  4.69           H  
ATOM    496 2HG1 VAL A  36      14.024  11.168  -9.467  1.00  4.69           H  
ATOM    497 3HG1 VAL A  36      15.488  10.633 -10.300  1.00  4.69           H  
ATOM    498 1HG2 VAL A  36      17.447  11.384  -7.967  1.00  4.69           H  
ATOM    499 2HG2 VAL A  36      17.724  11.831  -9.618  1.00  4.69           H  
ATOM    500 3HG2 VAL A  36      17.666  13.075  -8.392  1.00  4.69           H  
ATOM    501  N   LYS A  37      16.712  15.418 -10.418  1.00  5.26           N  
ATOM    502  CA  LYS A  37      17.427  16.658 -10.149  1.00  5.26           C  
ATOM    503  C   LYS A  37      16.674  17.574  -9.191  1.00  5.26           C  
ATOM    504  O   LYS A  37      15.470  17.797  -9.333  1.00  5.26           O  
ATOM    505  CB  LYS A  37      17.705  17.415 -11.450  1.00  5.26           C  
ATOM    506  CG  LYS A  37      18.497  18.718 -11.259  1.00  5.26           C  
ATOM    507  CD  LYS A  37      18.804  19.405 -12.583  1.00  5.26           C  
ATOM    508  CE  LYS A  37      19.577  20.701 -12.355  1.00  5.26           C  
ATOM    509  NZ  LYS A  37      19.894  21.397 -13.635  1.00  5.26           N  
ATOM    510  H   LYS A  37      16.556  15.146 -11.379  1.00  5.26           H  
ATOM    511  HA  LYS A  37      18.382  16.408  -9.685  1.00  5.26           H  
ATOM    512 1HB  LYS A  37      18.257  16.769 -12.138  1.00  5.26           H  
ATOM    513 2HB  LYS A  37      16.758  17.667 -11.929  1.00  5.26           H  
ATOM    514 1HG  LYS A  37      17.920  19.411 -10.643  1.00  5.26           H  
ATOM    515 2HG  LYS A  37      19.433  18.502 -10.747  1.00  5.26           H  
ATOM    516 1HD  LYS A  37      19.395  18.737 -13.215  1.00  5.26           H  
ATOM    517 2HD  LYS A  37      17.871  19.632 -13.098  1.00  5.26           H  
ATOM    518 1HE  LYS A  37      18.978  21.364 -11.729  1.00  5.26           H  
ATOM    519 2HE  LYS A  37      20.508  20.473 -11.837  1.00  5.26           H  
ATOM    520 1HZ  LYS A  37      20.404  22.247 -13.438  1.00  5.26           H  
ATOM    521 2HZ  LYS A  37      20.459  20.794 -14.218  1.00  5.26           H  
ATOM    522 3HZ  LYS A  37      19.037  21.624 -14.119  1.00  5.26           H  
ATOM    523  N   VAL A  38      17.396  18.110  -8.218  1.00  5.88           N  
ATOM    524  CA  VAL A  38      16.818  19.010  -7.230  1.00  5.88           C  
ATOM    525  C   VAL A  38      16.613  20.404  -7.841  1.00  5.88           C  
ATOM    526  O   VAL A  38      17.569  21.086  -8.193  1.00  5.88           O  
ATOM    527  CB  VAL A  38      17.784  19.019  -6.026  1.00  5.88           C  
ATOM    528  CG1 VAL A  38      17.357  19.969  -4.965  1.00  5.88           C  
ATOM    529  CG2 VAL A  38      17.847  17.595  -5.471  1.00  5.88           C  
ATOM    530  H   VAL A  38      18.375  17.879  -8.154  1.00  5.88           H  
ATOM    531  HA  VAL A  38      15.854  18.611  -6.916  1.00  5.88           H  
ATOM    532  HB  VAL A  38      18.776  19.323  -6.362  1.00  5.88           H  
ATOM    533 1HG1 VAL A  38      18.065  19.935  -4.139  1.00  5.88           H  
ATOM    534 2HG1 VAL A  38      17.359  20.960  -5.388  1.00  5.88           H  
ATOM    535 3HG1 VAL A  38      16.364  19.707  -4.604  1.00  5.88           H  
ATOM    536 1HG2 VAL A  38      18.541  17.560  -4.630  1.00  5.88           H  
ATOM    537 2HG2 VAL A  38      16.854  17.293  -5.133  1.00  5.88           H  
ATOM    538 3HG2 VAL A  38      18.185  16.909  -6.249  1.00  5.88           H  
ATOM    539  N   ALA A  39      15.336  20.779  -8.010  1.00  6.51           N  
ATOM    540  CA  ALA A  39      14.919  22.013  -8.694  1.00  6.51           C  
ATOM    541  C   ALA A  39      15.353  23.364  -8.083  1.00  6.51           C  
ATOM    542  O   ALA A  39      15.714  24.269  -8.850  1.00  6.51           O  
ATOM    543  CB  ALA A  39      13.403  22.021  -8.872  1.00  6.51           C  
ATOM    544  H   ALA A  39      14.619  20.145  -7.683  1.00  6.51           H  
ATOM    545  HA  ALA A  39      15.361  21.971  -9.691  1.00  6.51           H  
ATOM    546 1HB  ALA A  39      13.121  22.890  -9.465  1.00  6.51           H  
ATOM    547 2HB  ALA A  39      13.105  21.113  -9.395  1.00  6.51           H  
ATOM    548 3HB  ALA A  39      12.883  22.062  -7.937  1.00  6.51           H  
ATOM    549  N   PRO A  40      15.292  23.602  -6.751  1.00  7.10           N  
ATOM    550  CA  PRO A  40      15.645  24.892  -6.195  1.00  7.10           C  
ATOM    551  C   PRO A  40      16.995  25.318  -6.725  1.00  7.10           C  
ATOM    552  O   PRO A  40      17.987  24.606  -6.589  1.00  7.10           O  
ATOM    553  CB  PRO A  40      15.657  24.602  -4.694  1.00  7.10           C  
ATOM    554  CG  PRO A  40      14.615  23.501  -4.537  1.00  7.10           C  
ATOM    555  CD  PRO A  40      14.787  22.629  -5.761  1.00  7.10           C  
ATOM    556  HA  PRO A  40      14.867  25.625  -6.459  1.00  7.10           H  
ATOM    557 1HB  PRO A  40      16.663  24.284  -4.380  1.00  7.10           H  
ATOM    558 2HB  PRO A  40      15.417  25.517  -4.124  1.00  7.10           H  
ATOM    559 1HG  PRO A  40      14.778  22.952  -3.596  1.00  7.10           H  
ATOM    560 2HG  PRO A  40      13.608  23.940  -4.475  1.00  7.10           H  
ATOM    561 1HD  PRO A  40      15.488  21.882  -5.564  1.00  7.10           H  
ATOM    562 2HD  PRO A  40      13.829  22.222  -6.028  1.00  7.10           H  
ATOM    563  N   THR A  41      17.023  26.521  -7.276  1.00  7.57           N  
ATOM    564  CA  THR A  41      18.215  27.061  -7.907  1.00  7.57           C  
ATOM    565  C   THR A  41      18.646  28.420  -7.367  1.00  7.57           C  
ATOM    566  O   THR A  41      19.839  28.674  -7.195  1.00  7.57           O  
ATOM    567  CB  THR A  41      18.002  27.145  -9.422  1.00  7.57           C  
ATOM    568  OG1 THR A  41      17.706  25.825  -9.957  1.00  7.57           O  
ATOM    569  CG2 THR A  41      19.246  27.695 -10.074  1.00  7.57           C  
ATOM    570  H   THR A  41      16.161  27.039  -7.323  1.00  7.57           H  
ATOM    571  HA  THR A  41      19.033  26.364  -7.729  1.00  7.57           H  
ATOM    572  HB  THR A  41      17.163  27.805  -9.635  1.00  7.57           H  
ATOM    573  HG1 THR A  41      16.952  25.387  -9.468  1.00  7.57           H  
ATOM    574 1HG2 THR A  41      19.092  27.760 -11.148  1.00  7.57           H  
ATOM    575 2HG2 THR A  41      19.448  28.683  -9.668  1.00  7.57           H  
ATOM    576 3HG2 THR A  41      20.088  27.038  -9.865  1.00  7.57           H  
ATOM    577  N   LYS A  42      17.679  29.299  -7.104  1.00  7.85           N  
ATOM    578  CA  LYS A  42      17.975  30.665  -6.658  1.00  7.85           C  
ATOM    579  C   LYS A  42      18.878  30.641  -5.421  1.00  7.85           C  
ATOM    580  O   LYS A  42      19.817  31.431  -5.314  1.00  7.85           O  
ATOM    581  CB  LYS A  42      16.664  31.407  -6.377  1.00  7.85           C  
ATOM    582  CG  LYS A  42      16.781  32.893  -5.994  1.00  7.85           C  
ATOM    583  CD  LYS A  42      15.371  33.516  -5.903  1.00  7.85           C  
ATOM    584  CE  LYS A  42      15.394  35.036  -5.704  1.00  7.85           C  
ATOM    585  NZ  LYS A  42      15.889  35.429  -4.369  1.00  7.85           N  
ATOM    586  H   LYS A  42      16.721  29.031  -7.247  1.00  7.85           H  
ATOM    587  HA  LYS A  42      18.506  31.186  -7.454  1.00  7.85           H  
ATOM    588 1HB  LYS A  42      16.020  31.343  -7.251  1.00  7.85           H  
ATOM    589 2HB  LYS A  42      16.147  30.909  -5.554  1.00  7.85           H  
ATOM    590 1HG  LYS A  42      17.284  32.992  -5.023  1.00  7.85           H  
ATOM    591 2HG  LYS A  42      17.369  33.429  -6.740  1.00  7.85           H  
ATOM    592 1HD  LYS A  42      14.820  33.292  -6.816  1.00  7.85           H  
ATOM    593 2HD  LYS A  42      14.840  33.067  -5.064  1.00  7.85           H  
ATOM    594 1HE  LYS A  42      16.038  35.481  -6.462  1.00  7.85           H  
ATOM    595 2HE  LYS A  42      14.384  35.423  -5.827  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42      15.898  36.431  -4.285  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42      15.309  35.040  -3.649  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42      16.853  35.093  -4.243  1.00  7.85           H  
ATOM    599  N   ASP A  43      18.610  29.702  -4.511  1.00  7.95           N  
ATOM    600  CA  ASP A  43      19.377  29.546  -3.280  1.00  7.95           C  
ATOM    601  C   ASP A  43      20.857  29.255  -3.550  1.00  7.95           C  
ATOM    602  O   ASP A  43      21.720  29.550  -2.725  1.00  7.95           O  
ATOM    603  CB  ASP A  43      18.801  28.404  -2.439  1.00  7.95           C  
ATOM    604  CG  ASP A  43      17.448  28.724  -1.800  1.00  7.95           C  
ATOM    605  OD1 ASP A  43      17.054  29.867  -1.792  1.00  7.95           O  
ATOM    606  OD2 ASP A  43      16.819  27.809  -1.328  1.00  7.95           O  
ATOM    607  H   ASP A  43      17.833  29.079  -4.677  1.00  7.95           H  
ATOM    608  HA  ASP A  43      19.310  30.478  -2.714  1.00  7.95           H  
ATOM    609 1HB  ASP A  43      18.689  27.520  -3.068  1.00  7.95           H  
ATOM    610 2HB  ASP A  43      19.508  28.150  -1.648  1.00  7.95           H  
ATOM    611  N   ASP A  44      21.152  28.621  -4.688  1.00  8.00           N  
ATOM    612  CA  ASP A  44      22.514  28.285  -5.055  1.00  8.00           C  
ATOM    613  C   ASP A  44      23.154  29.555  -5.615  1.00  8.00           C  
ATOM    614  O   ASP A  44      24.260  29.938  -5.237  1.00  8.00           O  
ATOM    615  CB  ASP A  44      22.510  27.171  -6.117  1.00  8.00           C  
ATOM    616  CG  ASP A  44      23.848  26.420  -6.304  1.00  8.00           C  
ATOM    617  OD1 ASP A  44      24.261  25.757  -5.377  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      24.432  26.509  -7.365  1.00  8.00           O  
ATOM    619  H   ASP A  44      20.421  28.428  -5.363  1.00  8.00           H  
ATOM    620  HA  ASP A  44      23.064  27.963  -4.172  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      21.736  26.443  -5.860  1.00  8.00           H  
ATOM    622 2HB  ASP A  44      22.222  27.601  -7.077  1.00  8.00           H  
ATOM    623  N   LYS A  45      22.407  30.251  -6.478  1.00  8.07           N  
ATOM    624  CA  LYS A  45      22.908  31.456  -7.130  1.00  8.07           C  
ATOM    625  C   LYS A  45      23.267  32.557  -6.135  1.00  8.07           C  
ATOM    626  O   LYS A  45      24.223  33.299  -6.340  1.00  8.07           O  
ATOM    627  CB  LYS A  45      21.889  32.000  -8.139  1.00  8.07           C  
ATOM    628  CG  LYS A  45      21.722  31.165  -9.407  1.00  8.07           C  
ATOM    629  CD  LYS A  45      20.696  31.803 -10.349  1.00  8.07           C  
ATOM    630  CE  LYS A  45      20.582  31.043 -11.667  1.00  8.07           C  
ATOM    631  NZ  LYS A  45      19.564  31.652 -12.573  1.00  8.07           N  
ATOM    632  H   LYS A  45      21.479  29.894  -6.712  1.00  8.07           H  
ATOM    633  HA  LYS A  45      23.816  31.195  -7.674  1.00  8.07           H  
ATOM    634 1HB  LYS A  45      20.915  32.066  -7.656  1.00  8.07           H  
ATOM    635 2HB  LYS A  45      22.174  33.009  -8.431  1.00  8.07           H  
ATOM    636 1HG  LYS A  45      22.679  31.076  -9.918  1.00  8.07           H  
ATOM    637 2HG  LYS A  45      21.384  30.165  -9.126  1.00  8.07           H  
ATOM    638 1HD  LYS A  45      19.720  31.811  -9.862  1.00  8.07           H  
ATOM    639 2HD  LYS A  45      20.987  32.832 -10.558  1.00  8.07           H  
ATOM    640 1HE  LYS A  45      21.549  31.051 -12.166  1.00  8.07           H  
ATOM    641 2HE  LYS A  45      20.303  30.019 -11.467  1.00  8.07           H  
ATOM    642 1HZ  LYS A  45      19.519  31.123 -13.433  1.00  8.07           H  
ATOM    643 2HZ  LYS A  45      18.660  31.639 -12.123  1.00  8.07           H  
ATOM    644 3HZ  LYS A  45      19.824  32.606 -12.778  1.00  8.07           H  
ATOM    645  N   GLU A  46      22.520  32.639  -5.042  1.00  8.18           N  
ATOM    646  CA  GLU A  46      22.773  33.656  -4.027  1.00  8.18           C  
ATOM    647  C   GLU A  46      23.808  33.250  -2.976  1.00  8.18           C  
ATOM    648  O   GLU A  46      24.046  34.010  -2.037  1.00  8.18           O  
ATOM    649  CB  GLU A  46      21.476  34.044  -3.311  1.00  8.18           C  
ATOM    650  CG  GLU A  46      20.448  34.755  -4.184  1.00  8.18           C  
ATOM    651  CD  GLU A  46      19.214  35.174  -3.415  1.00  8.18           C  
ATOM    652  OE1 GLU A  46      19.137  34.916  -2.239  1.00  8.18           O  
ATOM    653  OE2 GLU A  46      18.331  35.756  -4.015  1.00  8.18           O  
ATOM    654  H   GLU A  46      21.722  32.011  -4.941  1.00  8.18           H  
ATOM    655  HA  GLU A  46      23.154  34.541  -4.533  1.00  8.18           H  
ATOM    656 1HB  GLU A  46      21.000  33.140  -2.918  1.00  8.18           H  
ATOM    657 2HB  GLU A  46      21.704  34.691  -2.466  1.00  8.18           H  
ATOM    658 1HG  GLU A  46      20.910  35.636  -4.628  1.00  8.18           H  
ATOM    659 2HG  GLU A  46      20.152  34.086  -4.995  1.00  8.18           H  
ATOM    660  N   ASP A  47      24.404  32.062  -3.095  1.00  8.36           N  
ATOM    661  CA  ASP A  47      25.369  31.600  -2.103  1.00  8.36           C  
ATOM    662  C   ASP A  47      26.754  32.245  -2.332  1.00  8.36           C  
ATOM    663  O   ASP A  47      27.426  31.940  -3.328  1.00  8.36           O  
ATOM    664  CB  ASP A  47      25.456  30.070  -2.116  1.00  8.36           C  
ATOM    665  CG  ASP A  47      26.398  29.445  -1.038  1.00  8.36           C  
ATOM    666  OD1 ASP A  47      27.320  30.111  -0.579  1.00  8.36           O  
ATOM    667  OD2 ASP A  47      26.174  28.306  -0.677  1.00  8.36           O  
ATOM    668  H   ASP A  47      24.197  31.455  -3.890  1.00  8.36           H  
ATOM    669  HA  ASP A  47      24.962  31.871  -1.139  1.00  8.36           H  
ATOM    670 1HB  ASP A  47      24.451  29.650  -1.991  1.00  8.36           H  
ATOM    671 2HB  ASP A  47      25.798  29.755  -3.089  1.00  8.36           H  
ATOM    672  N   PRO A  48      27.243  33.096  -1.410  1.00  8.64           N  
ATOM    673  CA  PRO A  48      28.464  33.857  -1.533  1.00  8.64           C  
ATOM    674  C   PRO A  48      29.706  32.992  -1.619  1.00  8.64           C  
ATOM    675  O   PRO A  48      30.728  33.464  -2.116  1.00  8.64           O  
ATOM    676  CB  PRO A  48      28.464  34.728  -0.272  1.00  8.64           C  
ATOM    677  CG  PRO A  48      27.629  33.965   0.722  1.00  8.64           C  
ATOM    678  CD  PRO A  48      26.574  33.267  -0.096  1.00  8.64           C  
ATOM    679  HA  PRO A  48      28.399  34.485  -2.420  1.00  8.64           H  
ATOM    680 1HB  PRO A  48      29.498  34.877   0.076  1.00  8.64           H  
ATOM    681 2HB  PRO A  48      28.052  35.721  -0.501  1.00  8.64           H  
ATOM    682 1HG  PRO A  48      28.265  33.257   1.280  1.00  8.64           H  
ATOM    683 2HG  PRO A  48      27.199  34.656   1.463  1.00  8.64           H  
ATOM    684 1HD  PRO A  48      26.385  32.292   0.385  1.00  8.64           H  
ATOM    685 2HD  PRO A  48      25.674  33.891  -0.181  1.00  8.64           H  
ATOM    686  N   GLU A  49      29.635  31.723  -1.189  1.00  9.01           N  
ATOM    687  CA  GLU A  49      30.830  30.887  -1.249  1.00  9.01           C  
ATOM    688  C   GLU A  49      30.979  30.226  -2.612  1.00  9.01           C  
ATOM    689  O   GLU A  49      31.965  29.531  -2.870  1.00  9.01           O  
ATOM    690  CB  GLU A  49      30.842  29.856  -0.120  1.00  9.01           C  
ATOM    691  CG  GLU A  49      30.954  30.470   1.290  1.00  9.01           C  
ATOM    692  CD  GLU A  49      32.292  31.178   1.508  1.00  9.01           C  
ATOM    693  OE1 GLU A  49      33.324  30.583   1.255  1.00  9.01           O  
ATOM    694  OE2 GLU A  49      32.309  32.329   1.899  1.00  9.01           O  
ATOM    695  H   GLU A  49      28.760  31.310  -0.830  1.00  9.01           H  
ATOM    696  HA  GLU A  49      31.696  31.531  -1.107  1.00  9.01           H  
ATOM    697 1HB  GLU A  49      29.919  29.269  -0.159  1.00  9.01           H  
ATOM    698 2HB  GLU A  49      31.676  29.168  -0.258  1.00  9.01           H  
ATOM    699 1HG  GLU A  49      30.144  31.190   1.418  1.00  9.01           H  
ATOM    700 2HG  GLU A  49      30.829  29.685   2.034  1.00  9.01           H  
ATOM    701  N   LEU A  50      30.000  30.459  -3.485  1.00  9.43           N  
ATOM    702  CA  LEU A  50      30.061  29.981  -4.848  1.00  9.43           C  
ATOM    703  C   LEU A  50      30.386  31.185  -5.721  1.00  9.43           C  
ATOM    704  O   LEU A  50      31.136  31.084  -6.693  1.00  9.43           O  
ATOM    705  CB  LEU A  50      28.732  29.356  -5.272  1.00  9.43           C  
ATOM    706  CG  LEU A  50      28.280  28.161  -4.437  1.00  9.43           C  
ATOM    707  CD1 LEU A  50      26.939  27.680  -4.952  1.00  9.43           C  
ATOM    708  CD2 LEU A  50      29.320  27.072  -4.496  1.00  9.43           C  
ATOM    709  H   LEU A  50      29.188  31.002  -3.200  1.00  9.43           H  
ATOM    710  HA  LEU A  50      30.859  29.248  -4.945  1.00  9.43           H  
ATOM    711 1HB  LEU A  50      27.953  30.120  -5.196  1.00  9.43           H  
ATOM    712 2HB  LEU A  50      28.804  29.039  -6.309  1.00  9.43           H  
ATOM    713  HG  LEU A  50      28.144  28.477  -3.399  1.00  9.43           H  
ATOM    714 1HD1 LEU A  50      26.591  26.839  -4.351  1.00  9.43           H  
ATOM    715 2HD1 LEU A  50      26.215  28.472  -4.897  1.00  9.43           H  
ATOM    716 3HD1 LEU A  50      27.030  27.361  -5.990  1.00  9.43           H  
ATOM    717 1HD2 LEU A  50      28.989  26.226  -3.891  1.00  9.43           H  
ATOM    718 2HD2 LEU A  50      29.453  26.751  -5.529  1.00  9.43           H  
ATOM    719 3HD2 LEU A  50      30.267  27.451  -4.107  1.00  9.43           H  
ATOM    720  N   MET A  51      29.813  32.344  -5.357  1.00  9.96           N  
ATOM    721  CA  MET A  51      30.033  33.573  -6.122  1.00  9.96           C  
ATOM    722  C   MET A  51      31.462  34.124  -5.980  1.00  9.96           C  
ATOM    723  O   MET A  51      32.042  34.614  -6.949  1.00  9.96           O  
ATOM    724  CB  MET A  51      29.044  34.646  -5.669  1.00  9.96           C  
ATOM    725  CG  MET A  51      27.598  34.352  -6.040  1.00  9.96           C  
ATOM    726  SD  MET A  51      26.451  35.733  -5.734  1.00  9.96           S  
ATOM    727  CE  MET A  51      26.334  35.771  -3.958  1.00  9.96           C  
ATOM    728  H   MET A  51      29.179  32.350  -4.557  1.00  9.96           H  
ATOM    729  HA  MET A  51      29.864  33.353  -7.175  1.00  9.96           H  
ATOM    730 1HB  MET A  51      29.109  34.759  -4.596  1.00  9.96           H  
ATOM    731 2HB  MET A  51      29.321  35.601  -6.114  1.00  9.96           H  
ATOM    732 1HG  MET A  51      27.543  34.090  -7.095  1.00  9.96           H  
ATOM    733 2HG  MET A  51      27.249  33.491  -5.462  1.00  9.96           H  
ATOM    734 1HE  MET A  51      25.633  36.542  -3.654  1.00  9.96           H  
ATOM    735 2HE  MET A  51      25.994  34.815  -3.601  1.00  9.96           H  
ATOM    736 3HE  MET A  51      27.303  35.992  -3.544  1.00  9.96           H  
ATOM    737  N   LYS A  52      32.011  34.044  -4.767  1.00 10.62           N  
ATOM    738  CA  LYS A  52      33.343  34.542  -4.416  1.00 10.62           C  
ATOM    739  C   LYS A  52      34.493  33.898  -5.176  1.00 10.62           C  
ATOM    740  O   LYS A  52      34.609  32.672  -5.234  1.00 10.62           O  
ATOM    741  CB  LYS A  52      33.555  34.321  -2.916  1.00 10.62           C  
ATOM    742  CG  LYS A  52      34.868  34.791  -2.327  1.00 10.62           C  
ATOM    743  CD  LYS A  52      34.851  34.561  -0.812  1.00 10.62           C  
ATOM    744  CE  LYS A  52      34.873  33.062  -0.505  1.00 10.62           C  
ATOM    745  NZ  LYS A  52      34.845  32.761   0.962  1.00 10.62           N  
ATOM    746  H   LYS A  52      31.472  33.638  -4.004  1.00 10.62           H  
ATOM    747  HA  LYS A  52      33.366  35.612  -4.626  1.00 10.62           H  
ATOM    748 1HB  LYS A  52      32.771  34.845  -2.373  1.00 10.62           H  
ATOM    749 2HB  LYS A  52      33.444  33.258  -2.691  1.00 10.62           H  
ATOM    750 1HG  LYS A  52      35.694  34.227  -2.767  1.00 10.62           H  
ATOM    751 2HG  LYS A  52      35.018  35.848  -2.537  1.00 10.62           H  
ATOM    752 1HD  LYS A  52      35.715  35.038  -0.353  1.00 10.62           H  
ATOM    753 2HD  LYS A  52      33.943  34.989  -0.384  1.00 10.62           H  
ATOM    754 1HE  LYS A  52      33.998  32.599  -0.968  1.00 10.62           H  
ATOM    755 2HE  LYS A  52      35.771  32.627  -0.936  1.00 10.62           H  
ATOM    756 1HZ  LYS A  52      34.816  31.745   1.087  1.00 10.62           H  
ATOM    757 2HZ  LYS A  52      35.637  33.150   1.436  1.00 10.62           H  
ATOM    758 3HZ  LYS A  52      33.975  33.114   1.379  1.00 10.62           H  
ATOM    759  N   CYS A  53      35.389  34.715  -5.721  1.00 11.27           N  
ATOM    760  CA  CYS A  53      36.556  34.155  -6.386  1.00 11.27           C  
ATOM    761  C   CYS A  53      37.633  33.739  -5.390  1.00 11.27           C  
ATOM    762  O   CYS A  53      37.912  34.468  -4.441  1.00 11.27           O  
ATOM    763  CB  CYS A  53      37.167  35.143  -7.373  1.00 11.27           C  
ATOM    764  SG  CYS A  53      36.196  35.385  -8.851  1.00 11.27           S  
ATOM    765  H   CYS A  53      35.265  35.717  -5.670  1.00 11.27           H  
ATOM    766  HA  CYS A  53      36.211  33.297  -6.952  1.00 11.27           H  
ATOM    767 1HB  CYS A  53      37.286  36.111  -6.890  1.00 11.27           H  
ATOM    768 2HB  CYS A  53      38.156  34.806  -7.667  1.00 11.27           H  
ATOM    769  N   PRO A  54      38.291  32.581  -5.600  1.00 11.80           N  
ATOM    770  CA  PRO A  54      39.423  32.080  -4.836  1.00 11.80           C  
ATOM    771  C   PRO A  54      40.736  32.774  -5.210  1.00 11.80           C  
ATOM    772  O   PRO A  54      41.769  32.542  -4.578  1.00 11.80           O  
ATOM    773  CB  PRO A  54      39.433  30.594  -5.216  1.00 11.80           C  
ATOM    774  CG  PRO A  54      38.875  30.554  -6.622  1.00 11.80           C  
ATOM    775  CD  PRO A  54      37.840  31.652  -6.670  1.00 11.80           C  
ATOM    776  HA  PRO A  54      39.215  32.207  -3.766  1.00 11.80           H  
ATOM    777 1HB  PRO A  54      40.458  30.204  -5.154  1.00 11.80           H  
ATOM    778 2HB  PRO A  54      38.825  30.020  -4.499  1.00 11.80           H  
ATOM    779 1HG  PRO A  54      39.662  30.682  -7.361  1.00 11.80           H  
ATOM    780 2HG  PRO A  54      38.435  29.563  -6.814  1.00 11.80           H  
ATOM    781 1HD  PRO A  54      37.894  32.130  -7.665  1.00 11.80           H  
ATOM    782 2HD  PRO A  54      36.840  31.238  -6.438  1.00 11.80           H  
ATOM    783  N   VAL A  55      40.699  33.580  -6.268  1.00 12.04           N  
ATOM    784  CA  VAL A  55      41.890  34.208  -6.815  1.00 12.04           C  
ATOM    785  C   VAL A  55      41.749  35.717  -6.967  1.00 12.04           C  
ATOM    786  O   VAL A  55      40.659  36.212  -7.237  1.00 12.04           O  
ATOM    787  CB  VAL A  55      42.134  33.641  -8.224  1.00 12.04           C  
ATOM    788  CG1 VAL A  55      42.424  32.160  -8.159  1.00 12.04           C  
ATOM    789  CG2 VAL A  55      40.879  33.932  -9.058  1.00 12.04           C  
ATOM    790  H   VAL A  55      39.822  33.754  -6.729  1.00 12.04           H  
ATOM    791  HA  VAL A  55      42.713  33.957  -6.153  1.00 12.04           H  
ATOM    792  HB  VAL A  55      42.986  34.122  -8.683  1.00 12.04           H  
ATOM    793 1HG1 VAL A  55      42.589  31.777  -9.166  1.00 12.04           H  
ATOM    794 2HG1 VAL A  55      43.317  31.995  -7.555  1.00 12.04           H  
ATOM    795 3HG1 VAL A  55      41.603  31.644  -7.717  1.00 12.04           H  
ATOM    796 1HG2 VAL A  55      41.010  33.556 -10.071  1.00 12.04           H  
ATOM    797 2HG2 VAL A  55      40.019  33.445  -8.602  1.00 12.04           H  
ATOM    798 3HG2 VAL A  55      40.703  35.005  -9.095  1.00 12.04           H  
ATOM    799  N   PRO A  56      42.864  36.474  -6.926  1.00 11.84           N  
ATOM    800  CA  PRO A  56      42.936  37.915  -7.142  1.00 11.84           C  
ATOM    801  C   PRO A  56      42.535  38.291  -8.568  1.00 11.84           C  
ATOM    802  O   PRO A  56      42.227  39.446  -8.855  1.00 11.84           O  
ATOM    803  CB  PRO A  56      44.409  38.233  -6.854  1.00 11.84           C  
ATOM    804  CG  PRO A  56      45.145  36.932  -7.079  1.00 11.84           C  
ATOM    805  CD  PRO A  56      44.185  35.860  -6.619  1.00 11.84           C  
ATOM    806  HA  PRO A  56      42.278  38.418  -6.416  1.00 11.84           H  
ATOM    807 1HB  PRO A  56      44.753  39.036  -7.526  1.00 11.84           H  
ATOM    808 2HB  PRO A  56      44.518  38.611  -5.827  1.00 11.84           H  
ATOM    809 1HG  PRO A  56      45.414  36.834  -8.143  1.00 11.84           H  
ATOM    810 2HG  PRO A  56      46.091  36.927  -6.515  1.00 11.84           H  
ATOM    811 1HD  PRO A  56      44.397  34.962  -7.193  1.00 11.84           H  
ATOM    812 2HD  PRO A  56      44.284  35.691  -5.535  1.00 11.84           H  
ATOM    813  N   GLY A  57      42.548  37.301  -9.461  1.00 11.23           N  
ATOM    814  CA  GLY A  57      42.194  37.467 -10.861  1.00 11.23           C  
ATOM    815  C   GLY A  57      40.730  37.868 -11.094  1.00 11.23           C  
ATOM    816  O   GLY A  57      40.389  38.316 -12.189  1.00 11.23           O  
ATOM    817  H   GLY A  57      42.817  36.381  -9.160  1.00 11.23           H  
ATOM    818 1HA  GLY A  57      42.845  38.219 -11.303  1.00 11.23           H  
ATOM    819 2HA  GLY A  57      42.394  36.535 -11.385  1.00 11.23           H  
ATOM    820  N   CYS A  58      39.856  37.703 -10.094  1.00 10.42           N  
ATOM    821  CA  CYS A  58      38.468  38.108 -10.298  1.00 10.42           C  
ATOM    822  C   CYS A  58      37.735  38.504  -9.023  1.00 10.42           C  
ATOM    823  O   CYS A  58      38.197  38.266  -7.910  1.00 10.42           O  
ATOM    824  CB  CYS A  58      37.697  37.026 -11.077  1.00 10.42           C  
ATOM    825  SG  CYS A  58      37.602  35.350 -10.320  1.00 10.42           S  
ATOM    826  H   CYS A  58      40.158  37.315  -9.196  1.00 10.42           H  
ATOM    827  HA  CYS A  58      38.481  38.989 -10.937  1.00 10.42           H  
ATOM    828 1HB  CYS A  58      36.675  37.367 -11.245  1.00 10.42           H  
ATOM    829 2HB  CYS A  58      38.148  36.912 -12.062  1.00 10.42           H  
ATOM    830  N   VAL A  59      36.575  39.133  -9.203  1.00  9.61           N  
ATOM    831  CA  VAL A  59      35.739  39.584  -8.098  1.00  9.61           C  
ATOM    832  C   VAL A  59      34.359  38.948  -8.138  1.00  9.61           C  
ATOM    833  O   VAL A  59      33.424  39.405  -7.480  1.00  9.61           O  
ATOM    834  CB  VAL A  59      35.592  41.112  -8.156  1.00  9.61           C  
ATOM    835  CG1 VAL A  59      36.953  41.778  -7.964  1.00  9.61           C  
ATOM    836  CG2 VAL A  59      34.989  41.494  -9.497  1.00  9.61           C  
ATOM    837  H   VAL A  59      36.258  39.307 -10.146  1.00  9.61           H  
ATOM    838  HA  VAL A  59      36.224  39.313  -7.161  1.00  9.61           H  
ATOM    839  HB  VAL A  59      34.940  41.444  -7.349  1.00  9.61           H  
ATOM    840 1HG1 VAL A  59      36.838  42.860  -7.999  1.00  9.61           H  
ATOM    841 2HG1 VAL A  59      37.362  41.487  -6.997  1.00  9.61           H  
ATOM    842 3HG1 VAL A  59      37.636  41.465  -8.753  1.00  9.61           H  
ATOM    843 1HG2 VAL A  59      34.870  42.574  -9.548  1.00  9.61           H  
ATOM    844 2HG2 VAL A  59      35.645  41.162 -10.300  1.00  9.61           H  
ATOM    845 3HG2 VAL A  59      34.014  41.014  -9.605  1.00  9.61           H  
ATOM    846  N   GLY A  60      34.240  37.920  -8.949  1.00  8.94           N  
ATOM    847  CA  GLY A  60      33.006  37.185  -9.154  1.00  8.94           C  
ATOM    848  C   GLY A  60      33.124  36.346 -10.419  1.00  8.94           C  
ATOM    849  O   GLY A  60      33.630  36.817 -11.439  1.00  8.94           O  
ATOM    850  H   GLY A  60      35.070  37.601  -9.429  1.00  8.94           H  
ATOM    851 1HA  GLY A  60      32.820  36.537  -8.301  1.00  8.94           H  
ATOM    852 2HA  GLY A  60      32.172  37.876  -9.235  1.00  8.94           H  
TER     853
ENDMDL

